REMARK ID 691796 DOMAINID 682913 MODEL 1 P9WHP1
MODEL     1
ATOM      1  N   MET A   1       1.273   1.600   3.886  1.00  5.65           N  
ATOM      2  CA  MET A   1       2.464   1.439   3.064  1.00  5.65           C  
ATOM      3  C   MET A   1       2.673   2.624   2.139  1.00  5.65           C  
ATOM      4  O   MET A   1       1.784   2.996   1.369  1.00  5.65           O  
ATOM      5  CB  MET A   1       2.395   0.151   2.242  1.00  5.65           C  
ATOM      6  CG  MET A   1       3.642  -0.066   1.412  1.00  5.65           C  
ATOM      7  SD  MET A   1       5.070  -0.330   2.449  1.00  5.65           S  
ATOM      8  CE  MET A   1       6.336   0.507   1.531  1.00  5.65           C  
ATOM      9 1H   MET A   1       1.408   1.113   4.760  1.00  5.65           H  
ATOM     10 2H   MET A   1       1.135   2.583   4.068  1.00  5.65           H  
ATOM     11 3H   MET A   1       0.468   1.226   3.404  1.00  5.65           H  
ATOM     12  HA  MET A   1       3.335   1.388   3.722  1.00  5.65           H  
ATOM     13 1HB  MET A   1       2.273  -0.702   2.904  1.00  5.65           H  
ATOM     14 2HB  MET A   1       1.537   0.185   1.571  1.00  5.65           H  
ATOM     15 1HG  MET A   1       3.514  -0.937   0.772  1.00  5.65           H  
ATOM     16 2HG  MET A   1       3.827   0.800   0.777  1.00  5.65           H  
ATOM     17 1HE  MET A   1       7.248   0.434   2.083  1.00  5.65           H  
ATOM     18 2HE  MET A   1       6.446   0.058   0.548  1.00  5.65           H  
ATOM     19 3HE  MET A   1       6.071   1.559   1.423  1.00  5.65           H  
ATOM     20  N   ALA A   2       3.853   3.217   2.223  1.00  4.49           N  
ATOM     21  CA  ALA A   2       4.235   4.350   1.385  1.00  4.49           C  
ATOM     22  C   ALA A   2       4.263   4.006  -0.095  1.00  4.49           C  
ATOM     23  O   ALA A   2       4.621   2.899  -0.492  1.00  4.49           O  
ATOM     24  CB  ALA A   2       5.607   4.854   1.782  1.00  4.49           C  
ATOM     25  H   ALA A   2       4.543   2.878   2.906  1.00  4.49           H  
ATOM     26  HA  ALA A   2       3.502   5.141   1.534  1.00  4.49           H  
ATOM     27 1HB  ALA A   2       5.877   5.719   1.175  1.00  4.49           H  
ATOM     28 2HB  ALA A   2       5.583   5.141   2.829  1.00  4.49           H  
ATOM     29 3HB  ALA A   2       6.350   4.068   1.639  1.00  4.49           H  
ATOM     30  N   ASP A   3       3.947   5.007  -0.913  1.00  3.31           N  
ATOM     31  CA  ASP A   3       4.009   4.918  -2.371  1.00  3.31           C  
ATOM     32  C   ASP A   3       5.274   5.596  -2.909  1.00  3.31           C  
ATOM     33  O   ASP A   3       5.286   6.149  -4.011  1.00  3.31           O  
ATOM     34  CB  ASP A   3       2.740   5.499  -3.016  1.00  3.31           C  
ATOM     35  CG  ASP A   3       2.457   6.982  -2.689  1.00  3.31           C  
ATOM     36  OD1 ASP A   3       3.041   7.498  -1.764  1.00  3.31           O  
ATOM     37  OD2 ASP A   3       1.644   7.571  -3.369  1.00  3.31           O  
ATOM     38  H   ASP A   3       3.649   5.882  -0.506  1.00  3.31           H  
ATOM     39  HA  ASP A   3       4.059   3.864  -2.647  1.00  3.31           H  
ATOM     40 1HB  ASP A   3       2.820   5.401  -4.099  1.00  3.31           H  
ATOM     41 2HB  ASP A   3       1.879   4.908  -2.704  1.00  3.31           H  
ATOM     42  N   SER A   4       6.327   5.569  -2.093  1.00  2.32           N  
ATOM     43  CA  SER A   4       7.621   6.163  -2.411  1.00  2.32           C  
ATOM     44  C   SER A   4       8.244   5.532  -3.651  1.00  2.32           C  
ATOM     45  O   SER A   4       7.975   4.376  -3.984  1.00  2.32           O  
ATOM     46  CB  SER A   4       8.547   6.056  -1.221  1.00  2.32           C  
ATOM     47  OG  SER A   4       8.050   6.811  -0.144  1.00  2.32           O  
ATOM     48  H   SER A   4       6.221   5.093  -1.210  1.00  2.32           H  
ATOM     49  HA  SER A   4       7.470   7.223  -2.618  1.00  2.32           H  
ATOM     50 1HB  SER A   4       8.652   5.015  -0.918  1.00  2.32           H  
ATOM     51 2HB  SER A   4       9.534   6.412  -1.494  1.00  2.32           H  
ATOM     52  HG  SER A   4       8.834   7.022   0.421  1.00  2.32           H  
ATOM     53  N   SER A   5       9.034   6.324  -4.364  1.00  1.62           N  
ATOM     54  CA  SER A   5       9.686   5.876  -5.587  1.00  1.62           C  
ATOM     55  C   SER A   5      10.728   4.805  -5.322  1.00  1.62           C  
ATOM     56  O   SER A   5      11.394   4.827  -4.287  1.00  1.62           O  
ATOM     57  CB  SER A   5      10.324   7.042  -6.303  1.00  1.62           C  
ATOM     58  OG  SER A   5      11.035   6.607  -7.428  1.00  1.62           O  
ATOM     59  H   SER A   5       9.253   7.252  -4.000  1.00  1.62           H  
ATOM     60  HA  SER A   5       8.924   5.448  -6.240  1.00  1.62           H  
ATOM     61 1HB  SER A   5       9.557   7.753  -6.602  1.00  1.62           H  
ATOM     62 2HB  SER A   5      10.998   7.557  -5.619  1.00  1.62           H  
ATOM     63  HG  SER A   5      11.605   5.893  -7.115  1.00  1.62           H  
ATOM     64  N   ALA A   6      10.873   3.868  -6.240  1.00  1.18           N  
ATOM     65  CA  ALA A   6      11.920   2.880  -6.067  1.00  1.18           C  
ATOM     66  C   ALA A   6      12.458   2.442  -7.396  1.00  1.18           C  
ATOM     67  O   ALA A   6      11.724   2.399  -8.379  1.00  1.18           O  
ATOM     68  CB  ALA A   6      11.413   1.677  -5.312  1.00  1.18           C  
ATOM     69  H   ALA A   6      10.283   3.858  -7.060  1.00  1.18           H  
ATOM     70  HA  ALA A   6      12.722   3.342  -5.510  1.00  1.18           H  
ATOM     71 1HB  ALA A   6      12.231   0.966  -5.176  1.00  1.18           H  
ATOM     72 2HB  ALA A   6      11.051   2.012  -4.339  1.00  1.18           H  
ATOM     73 3HB  ALA A   6      10.604   1.200  -5.864  1.00  1.18           H  
ATOM     74  N   ILE A   7      13.752   2.158  -7.419  1.00  0.94           N  
ATOM     75  CA  ILE A   7      14.431   1.651  -8.603  1.00  0.94           C  
ATOM     76  C   ILE A   7      15.214   0.380  -8.302  1.00  0.94           C  
ATOM     77  O   ILE A   7      16.040   0.413  -7.397  1.00  0.94           O  
ATOM     78  CB  ILE A   7      15.424   2.692  -9.109  1.00  0.94           C  
ATOM     79  CG1 ILE A   7      14.743   4.039  -9.351  1.00  0.94           C  
ATOM     80  CG2 ILE A   7      16.061   2.201 -10.359  1.00  0.94           C  
ATOM     81  CD1 ILE A   7      14.856   4.982  -8.145  1.00  0.94           C  
ATOM     82  H   ILE A   7      14.275   2.285  -6.550  1.00  0.94           H  
ATOM     83  HA  ILE A   7      13.695   1.431  -9.370  1.00  0.94           H  
ATOM     84  HB  ILE A   7      16.189   2.845  -8.351  1.00  0.94           H  
ATOM     85 1HG1 ILE A   7      15.209   4.522 -10.210  1.00  0.94           H  
ATOM     86 2HG1 ILE A   7      13.690   3.877  -9.577  1.00  0.94           H  
ATOM     87 1HG2 ILE A   7      16.767   2.933 -10.695  1.00  0.94           H  
ATOM     88 2HG2 ILE A   7      16.573   1.258 -10.179  1.00  0.94           H  
ATOM     89 3HG2 ILE A   7      15.294   2.055 -11.119  1.00  0.94           H  
ATOM     90 1HD1 ILE A   7      14.366   5.929  -8.370  1.00  0.94           H  
ATOM     91 2HD1 ILE A   7      14.393   4.539  -7.269  1.00  0.94           H  
ATOM     92 3HD1 ILE A   7      15.896   5.155  -7.940  1.00  0.94           H  
ATOM     93  N   TYR A   8      15.004  -0.716  -9.034  1.00  0.84           N  
ATOM     94  CA  TYR A   8      15.804  -1.919  -8.793  1.00  0.84           C  
ATOM     95  C   TYR A   8      16.882  -2.039  -9.880  1.00  0.84           C  
ATOM     96  O   TYR A   8      16.567  -1.911 -11.060  1.00  0.84           O  
ATOM     97  CB  TYR A   8      14.940  -3.171  -8.825  1.00  0.84           C  
ATOM     98  CG  TYR A   8      15.604  -4.423  -8.323  1.00  0.84           C  
ATOM     99  CD1 TYR A   8      15.374  -4.784  -7.018  1.00  0.84           C  
ATOM    100  CD2 TYR A   8      16.458  -5.175  -9.099  1.00  0.84           C  
ATOM    101  CE1 TYR A   8      15.977  -5.893  -6.476  1.00  0.84           C  
ATOM    102  CE2 TYR A   8      17.080  -6.291  -8.542  1.00  0.84           C  
ATOM    103  CZ  TYR A   8      16.837  -6.639  -7.236  1.00  0.84           C  
ATOM    104  OH  TYR A   8      17.462  -7.724  -6.679  1.00  0.84           O  
ATOM    105  H   TYR A   8      14.290  -0.752  -9.762  1.00  0.84           H  
ATOM    106  HA  TYR A   8      16.307  -1.836  -7.841  1.00  0.84           H  
ATOM    107 1HB  TYR A   8      14.067  -3.006  -8.230  1.00  0.84           H  
ATOM    108 2HB  TYR A   8      14.614  -3.334  -9.824  1.00  0.84           H  
ATOM    109  HD1 TYR A   8      14.705  -4.180  -6.413  1.00  0.84           H  
ATOM    110  HD2 TYR A   8      16.655  -4.885 -10.129  1.00  0.84           H  
ATOM    111  HE1 TYR A   8      15.782  -6.166  -5.443  1.00  0.84           H  
ATOM    112  HE2 TYR A   8      17.768  -6.888  -9.129  1.00  0.84           H  
ATOM    113  HH  TYR A   8      17.203  -7.802  -5.761  1.00  0.84           H  
ATOM    114  N   LEU A   9      18.134  -2.270  -9.502  1.00  0.83           N  
ATOM    115  CA  LEU A   9      19.189  -2.463 -10.498  1.00  0.83           C  
ATOM    116  C   LEU A   9      19.557  -3.945 -10.565  1.00  0.83           C  
ATOM    117  O   LEU A   9      19.840  -4.575  -9.542  1.00  0.83           O  
ATOM    118  CB  LEU A   9      20.442  -1.659 -10.149  1.00  0.83           C  
ATOM    119  CG  LEU A   9      20.398  -0.178 -10.391  1.00  0.83           C  
ATOM    120  CD1 LEU A   9      19.583   0.496  -9.292  1.00  0.83           C  
ATOM    121  CD2 LEU A   9      21.801   0.317 -10.422  1.00  0.83           C  
ATOM    122  H   LEU A   9      18.351  -2.301  -8.512  1.00  0.83           H  
ATOM    123  HA  LEU A   9      18.826  -2.152 -11.476  1.00  0.83           H  
ATOM    124 1HB  LEU A   9      20.661  -1.800  -9.101  1.00  0.83           H  
ATOM    125 2HB  LEU A   9      21.274  -2.061 -10.726  1.00  0.83           H  
ATOM    126  HG  LEU A   9      19.914   0.035 -11.339  1.00  0.83           H  
ATOM    127 1HD1 LEU A   9      19.561   1.564  -9.470  1.00  0.83           H  
ATOM    128 2HD1 LEU A   9      18.572   0.117  -9.285  1.00  0.83           H  
ATOM    129 3HD1 LEU A   9      20.041   0.297  -8.327  1.00  0.83           H  
ATOM    130 1HD2 LEU A   9      21.804   1.383 -10.577  1.00  0.83           H  
ATOM    131 2HD2 LEU A   9      22.263   0.081  -9.488  1.00  0.83           H  
ATOM    132 3HD2 LEU A   9      22.355  -0.174 -11.227  1.00  0.83           H  
ATOM    133  N   ALA A  10      19.612  -4.496 -11.776  1.00  0.89           N  
ATOM    134  CA  ALA A  10      19.885  -5.930 -11.925  1.00  0.89           C  
ATOM    135  C   ALA A  10      20.806  -6.221 -13.088  1.00  0.89           C  
ATOM    136  O   ALA A  10      20.914  -5.431 -14.025  1.00  0.89           O  
ATOM    137  CB  ALA A  10      18.595  -6.699 -12.135  1.00  0.89           C  
ATOM    138  H   ALA A  10      19.421  -3.914 -12.595  1.00  0.89           H  
ATOM    139  HA  ALA A  10      20.369  -6.280 -11.015  1.00  0.89           H  
ATOM    140 1HB  ALA A  10      18.815  -7.761 -12.217  1.00  0.89           H  
ATOM    141 2HB  ALA A  10      17.930  -6.538 -11.313  1.00  0.89           H  
ATOM    142 3HB  ALA A  10      18.121  -6.360 -13.039  1.00  0.89           H  
ATOM    143  N   ALA A  11      21.488  -7.352 -13.002  1.00  1.00           N  
ATOM    144  CA  ALA A  11      22.394  -7.772 -14.055  1.00  1.00           C  
ATOM    145  C   ALA A  11      22.576  -9.289 -13.990  1.00  1.00           C  
ATOM    146  O   ALA A  11      22.426  -9.869 -12.917  1.00  1.00           O  
ATOM    147  CB  ALA A  11      23.744  -7.070 -13.890  1.00  1.00           C  
ATOM    148  H   ALA A  11      21.364  -7.943 -12.192  1.00  1.00           H  
ATOM    149  HA  ALA A  11      21.953  -7.487 -15.005  1.00  1.00           H  
ATOM    150 1HB  ALA A  11      24.425  -7.360 -14.673  1.00  1.00           H  
ATOM    151 2HB  ALA A  11      23.608  -5.993 -13.931  1.00  1.00           H  
ATOM    152 3HB  ALA A  11      24.180  -7.343 -12.940  1.00  1.00           H  
ATOM    153  N   PRO A  12      22.904  -9.954 -15.109  1.00  1.11           N  
ATOM    154  CA  PRO A  12      23.261 -11.362 -15.224  1.00  1.11           C  
ATOM    155  C   PRO A  12      24.739 -11.637 -14.936  1.00  1.11           C  
ATOM    156  O   PRO A  12      25.207 -12.765 -15.085  1.00  1.11           O  
ATOM    157  CB  PRO A  12      22.955 -11.636 -16.686  1.00  1.11           C  
ATOM    158  CG  PRO A  12      23.295 -10.334 -17.372  1.00  1.11           C  
ATOM    159  CD  PRO A  12      22.855  -9.256 -16.415  1.00  1.11           C  
ATOM    160  HA  PRO A  12      22.614 -11.958 -14.562  1.00  1.11           H  
ATOM    161 1HB  PRO A  12      23.565 -12.476 -17.044  1.00  1.11           H  
ATOM    162 2HB  PRO A  12      21.901 -11.928 -16.801  1.00  1.11           H  
ATOM    163 1HG  PRO A  12      24.373 -10.287 -17.596  1.00  1.11           H  
ATOM    164 2HG  PRO A  12      22.775 -10.273 -18.311  1.00  1.11           H  
ATOM    165 1HD  PRO A  12      23.564  -8.417 -16.470  1.00  1.11           H  
ATOM    166 2HD  PRO A  12      21.830  -8.950 -16.657  1.00  1.11           H  
ATOM    167  N   GLU A  13      25.477 -10.587 -14.599  1.00  1.20           N  
ATOM    168  CA  GLU A  13      26.924 -10.634 -14.445  1.00  1.20           C  
ATOM    169  C   GLU A  13      27.352  -9.643 -13.361  1.00  1.20           C  
ATOM    170  O   GLU A  13      26.732  -8.596 -13.190  1.00  1.20           O  
ATOM    171  CB  GLU A  13      27.588 -10.354 -15.807  1.00  1.20           C  
ATOM    172  CG  GLU A  13      29.115 -10.379 -15.843  1.00  1.20           C  
ATOM    173  CD  GLU A  13      29.663 -10.143 -17.255  1.00  1.20           C  
ATOM    174  OE1 GLU A  13      28.868  -9.947 -18.159  1.00  1.20           O  
ATOM    175  OE2 GLU A  13      30.869 -10.162 -17.420  1.00  1.20           O  
ATOM    176  H   GLU A  13      25.025  -9.698 -14.462  1.00  1.20           H  
ATOM    177  HA  GLU A  13      27.208 -11.635 -14.120  1.00  1.20           H  
ATOM    178 1HB  GLU A  13      27.255 -11.119 -16.510  1.00  1.20           H  
ATOM    179 2HB  GLU A  13      27.244  -9.417 -16.201  1.00  1.20           H  
ATOM    180 1HG  GLU A  13      29.501  -9.599 -15.184  1.00  1.20           H  
ATOM    181 2HG  GLU A  13      29.464 -11.341 -15.471  1.00  1.20           H  
ATOM    182  N   SER A  14      28.346 -10.023 -12.562  1.00  1.22           N  
ATOM    183  CA  SER A  14      28.844  -9.182 -11.469  1.00  1.22           C  
ATOM    184  C   SER A  14      29.484  -7.859 -11.897  1.00  1.22           C  
ATOM    185  O   SER A  14      28.954  -6.773 -11.649  1.00  1.22           O  
ATOM    186  CB  SER A  14      29.879  -9.975 -10.705  1.00  1.22           C  
ATOM    187  OG  SER A  14      30.969 -10.308 -11.545  1.00  1.22           O  
ATOM    188  H   SER A  14      28.791 -10.914 -12.735  1.00  1.22           H  
ATOM    189  HA  SER A  14      28.004  -8.957 -10.810  1.00  1.22           H  
ATOM    190 1HB  SER A  14      30.231  -9.384  -9.864  1.00  1.22           H  
ATOM    191 2HB  SER A  14      29.433 -10.864 -10.303  1.00  1.22           H  
ATOM    192  HG  SER A  14      31.380 -11.099 -11.146  1.00  1.22           H  
ATOM    193  N   GLN A  15      30.589  -7.949 -12.624  1.00  1.18           N  
ATOM    194  CA  GLN A  15      31.331  -6.755 -13.029  1.00  1.18           C  
ATOM    195  C   GLN A  15      30.699  -6.037 -14.204  1.00  1.18           C  
ATOM    196  O   GLN A  15      31.260  -5.983 -15.290  1.00  1.18           O  
ATOM    197  CB  GLN A  15      32.773  -7.116 -13.388  1.00  1.18           C  
ATOM    198  CG  GLN A  15      33.620  -7.670 -12.241  1.00  1.18           C  
ATOM    199  CD  GLN A  15      33.958  -6.606 -11.191  1.00  1.18           C  
ATOM    200  OE1 GLN A  15      34.661  -5.635 -11.493  1.00  1.18           O  
ATOM    201  NE2 GLN A  15      33.481  -6.784  -9.966  1.00  1.18           N  
ATOM    202  H   GLN A  15      30.953  -8.878 -12.790  1.00  1.18           H  
ATOM    203  HA  GLN A  15      31.346  -6.066 -12.185  1.00  1.18           H  
ATOM    204 1HB  GLN A  15      32.766  -7.862 -14.184  1.00  1.18           H  
ATOM    205 2HB  GLN A  15      33.278  -6.232 -13.776  1.00  1.18           H  
ATOM    206 1HG  GLN A  15      33.062  -8.470 -11.751  1.00  1.18           H  
ATOM    207 2HG  GLN A  15      34.553  -8.060 -12.647  1.00  1.18           H  
ATOM    208 1HE2 GLN A  15      33.684  -6.114  -9.250  1.00  1.18           H  
ATOM    209 2HE2 GLN A  15      32.924  -7.581  -9.757  1.00  1.18           H  
ATOM    210  N   THR A  16      29.548  -5.441 -13.952  1.00  1.10           N  
ATOM    211  CA  THR A  16      28.777  -4.753 -14.974  1.00  1.10           C  
ATOM    212  C   THR A  16      28.623  -3.261 -14.732  1.00  1.10           C  
ATOM    213  O   THR A  16      28.085  -2.548 -15.574  1.00  1.10           O  
ATOM    214  CB  THR A  16      27.409  -5.405 -15.103  1.00  1.10           C  
ATOM    215  OG1 THR A  16      26.726  -5.340 -13.845  1.00  1.10           O  
ATOM    216  CG2 THR A  16      27.572  -6.794 -15.522  1.00  1.10           C  
ATOM    217  H   THR A  16      29.173  -5.567 -13.015  1.00  1.10           H  
ATOM    218  HA  THR A  16      29.292  -4.872 -15.922  1.00  1.10           H  
ATOM    219  HB  THR A  16      26.840  -4.908 -15.851  1.00  1.10           H  
ATOM    220  HG1 THR A  16      27.096  -6.014 -13.240  1.00  1.10           H  
ATOM    221 1HG2 THR A  16      26.594  -7.252 -15.617  1.00  1.10           H  
ATOM    222 2HG2 THR A  16      28.086  -6.840 -16.471  1.00  1.10           H  
ATOM    223 3HG2 THR A  16      28.154  -7.322 -14.784  1.00  1.10           H  
ATOM    224  N   GLY A  17      29.115  -2.780 -13.596  1.00  0.99           N  
ATOM    225  CA  GLY A  17      28.982  -1.367 -13.267  1.00  0.99           C  
ATOM    226  C   GLY A  17      27.700  -1.000 -12.518  1.00  0.99           C  
ATOM    227  O   GLY A  17      27.402   0.182 -12.366  1.00  0.99           O  
ATOM    228  H   GLY A  17      29.577  -3.412 -12.960  1.00  0.99           H  
ATOM    229 1HA  GLY A  17      29.841  -1.063 -12.668  1.00  0.99           H  
ATOM    230 2HA  GLY A  17      29.033  -0.782 -14.185  1.00  0.99           H  
ATOM    231  N   LYS A  18      26.975  -1.980 -11.971  1.00  0.89           N  
ATOM    232  CA  LYS A  18      25.738  -1.645 -11.259  1.00  0.89           C  
ATOM    233  C   LYS A  18      25.971  -0.667 -10.125  1.00  0.89           C  
ATOM    234  O   LYS A  18      25.184   0.258  -9.938  1.00  0.89           O  
ATOM    235  CB  LYS A  18      25.075  -2.886 -10.662  1.00  0.89           C  
ATOM    236  CG  LYS A  18      24.365  -3.764 -11.629  1.00  0.89           C  
ATOM    237  CD  LYS A  18      23.483  -4.737 -10.885  1.00  0.89           C  
ATOM    238  CE  LYS A  18      24.282  -5.890 -10.322  1.00  0.89           C  
ATOM    239  NZ  LYS A  18      24.997  -5.518  -9.098  1.00  0.89           N  
ATOM    240  H   LYS A  18      27.250  -2.945 -12.089  1.00  0.89           H  
ATOM    241  HA  LYS A  18      25.048  -1.185 -11.967  1.00  0.89           H  
ATOM    242 1HB  LYS A  18      25.831  -3.496 -10.160  1.00  0.89           H  
ATOM    243 2HB  LYS A  18      24.351  -2.580  -9.904  1.00  0.89           H  
ATOM    244 1HG  LYS A  18      23.743  -3.152 -12.281  1.00  0.89           H  
ATOM    245 2HG  LYS A  18      25.082  -4.311 -12.235  1.00  0.89           H  
ATOM    246 1HD  LYS A  18      22.968  -4.225 -10.069  1.00  0.89           H  
ATOM    247 2HD  LYS A  18      22.751  -5.114 -11.561  1.00  0.89           H  
ATOM    248 1HE  LYS A  18      23.611  -6.720 -10.103  1.00  0.89           H  
ATOM    249 2HE  LYS A  18      25.017  -6.211 -11.060  1.00  0.89           H  
ATOM    250 1HZ  LYS A  18      25.537  -6.317  -8.765  1.00  0.89           H  
ATOM    251 2HZ  LYS A  18      25.651  -4.778  -9.276  1.00  0.89           H  
ATOM    252 3HZ  LYS A  18      24.363  -5.231  -8.364  1.00  0.89           H  
ATOM    253  N   SER A  19      27.060  -0.832  -9.380  1.00  0.80           N  
ATOM    254  CA  SER A  19      27.337   0.097  -8.296  1.00  0.80           C  
ATOM    255  C   SER A  19      27.661   1.505  -8.807  1.00  0.80           C  
ATOM    256  O   SER A  19      27.470   2.485  -8.095  1.00  0.80           O  
ATOM    257  CB  SER A  19      28.494  -0.412  -7.474  1.00  0.80           C  
ATOM    258  OG  SER A  19      29.677  -0.409  -8.225  1.00  0.80           O  
ATOM    259  H   SER A  19      27.689  -1.602  -9.565  1.00  0.80           H  
ATOM    260  HA  SER A  19      26.453   0.153  -7.660  1.00  0.80           H  
ATOM    261 1HB  SER A  19      28.617   0.231  -6.607  1.00  0.80           H  
ATOM    262 2HB  SER A  19      28.283  -1.418  -7.116  1.00  0.80           H  
ATOM    263  HG  SER A  19      29.738   0.469  -8.619  1.00  0.80           H  
ATOM    264  N   THR A  20      28.127   1.620 -10.052  1.00  0.74           N  
ATOM    265  CA  THR A  20      28.468   2.917 -10.619  1.00  0.74           C  
ATOM    266  C   THR A  20      27.178   3.609 -10.996  1.00  0.74           C  
ATOM    267  O   THR A  20      26.978   4.801 -10.730  1.00  0.74           O  
ATOM    268  CB  THR A  20      29.396   2.782 -11.842  1.00  0.74           C  
ATOM    269  OG1 THR A  20      30.622   2.138 -11.452  1.00  0.74           O  
ATOM    270  CG2 THR A  20      29.699   4.146 -12.416  1.00  0.74           C  
ATOM    271  H   THR A  20      28.204   0.804 -10.646  1.00  0.74           H  
ATOM    272  HA  THR A  20      28.972   3.517  -9.863  1.00  0.74           H  
ATOM    273  HB  THR A  20      28.907   2.180 -12.603  1.00  0.74           H  
ATOM    274  HG1 THR A  20      31.091   2.700 -10.832  1.00  0.74           H  
ATOM    275 1HG2 THR A  20      30.350   4.039 -13.281  1.00  0.74           H  
ATOM    276 2HG2 THR A  20      28.766   4.624 -12.718  1.00  0.74           H  
ATOM    277 3HG2 THR A  20      30.193   4.757 -11.661  1.00  0.74           H  
ATOM    278  N   ILE A  21      26.294   2.834 -11.608  1.00  0.70           N  
ATOM    279  CA  ILE A  21      25.006   3.329 -12.037  1.00  0.70           C  
ATOM    280  C   ILE A  21      24.208   3.743 -10.817  1.00  0.70           C  
ATOM    281  O   ILE A  21      23.603   4.818 -10.812  1.00  0.70           O  
ATOM    282  CB  ILE A  21      24.260   2.270 -12.848  1.00  0.70           C  
ATOM    283  CG1 ILE A  21      24.995   2.050 -14.139  1.00  0.70           C  
ATOM    284  CG2 ILE A  21      22.812   2.727 -13.105  1.00  0.70           C  
ATOM    285  CD1 ILE A  21      24.527   0.877 -14.846  1.00  0.70           C  
ATOM    286  H   ILE A  21      26.545   1.863 -11.790  1.00  0.70           H  
ATOM    287  HA  ILE A  21      25.159   4.203 -12.668  1.00  0.70           H  
ATOM    288  HB  ILE A  21      24.259   1.328 -12.298  1.00  0.70           H  
ATOM    289 1HG1 ILE A  21      24.875   2.921 -14.780  1.00  0.70           H  
ATOM    290 2HG1 ILE A  21      26.058   1.916 -13.924  1.00  0.70           H  
ATOM    291 1HG2 ILE A  21      22.287   1.964 -13.678  1.00  0.70           H  
ATOM    292 2HG2 ILE A  21      22.304   2.885 -12.162  1.00  0.70           H  
ATOM    293 3HG2 ILE A  21      22.822   3.661 -13.664  1.00  0.70           H  
ATOM    294 1HD1 ILE A  21      25.098   0.749 -15.763  1.00  0.70           H  
ATOM    295 2HD1 ILE A  21      24.670   0.023 -14.199  1.00  0.70           H  
ATOM    296 3HD1 ILE A  21      23.471   0.981 -15.086  1.00  0.70           H  
ATOM    297  N   ALA A  22      24.219   2.897  -9.778  1.00  0.66           N  
ATOM    298  CA  ALA A  22      23.531   3.190  -8.535  1.00  0.66           C  
ATOM    299  C   ALA A  22      24.069   4.475  -7.915  1.00  0.66           C  
ATOM    300  O   ALA A  22      23.290   5.307  -7.478  1.00  0.66           O  
ATOM    301  CB  ALA A  22      23.689   2.044  -7.563  1.00  0.66           C  
ATOM    302  H   ALA A  22      24.718   2.015  -9.859  1.00  0.66           H  
ATOM    303  HA  ALA A  22      22.472   3.329  -8.756  1.00  0.66           H  
ATOM    304 1HB  ALA A  22      23.156   2.270  -6.641  1.00  0.66           H  
ATOM    305 2HB  ALA A  22      23.311   1.144  -7.975  1.00  0.66           H  
ATOM    306 3HB  ALA A  22      24.736   1.917  -7.360  1.00  0.66           H  
ATOM    307  N   LEU A  23      25.391   4.697  -7.936  1.00  0.65           N  
ATOM    308  CA  LEU A  23      25.924   5.956  -7.411  1.00  0.65           C  
ATOM    309  C   LEU A  23      25.443   7.156  -8.224  1.00  0.65           C  
ATOM    310  O   LEU A  23      25.088   8.199  -7.663  1.00  0.65           O  
ATOM    311  CB  LEU A  23      27.454   5.914  -7.386  1.00  0.65           C  
ATOM    312  CG  LEU A  23      28.057   5.025  -6.339  1.00  0.65           C  
ATOM    313  CD1 LEU A  23      29.532   4.867  -6.572  1.00  0.65           C  
ATOM    314  CD2 LEU A  23      27.815   5.661  -5.011  1.00  0.65           C  
ATOM    315  H   LEU A  23      26.039   3.986  -8.276  1.00  0.65           H  
ATOM    316  HA  LEU A  23      25.572   6.073  -6.389  1.00  0.65           H  
ATOM    317 1HB  LEU A  23      27.802   5.560  -8.355  1.00  0.65           H  
ATOM    318 2HB  LEU A  23      27.831   6.923  -7.231  1.00  0.65           H  
ATOM    319  HG  LEU A  23      27.600   4.064  -6.370  1.00  0.65           H  
ATOM    320 1HD1 LEU A  23      29.940   4.230  -5.805  1.00  0.65           H  
ATOM    321 2HD1 LEU A  23      29.693   4.409  -7.548  1.00  0.65           H  
ATOM    322 3HD1 LEU A  23      30.015   5.841  -6.538  1.00  0.65           H  
ATOM    323 1HD2 LEU A  23      28.234   5.050  -4.229  1.00  0.65           H  
ATOM    324 2HD2 LEU A  23      28.290   6.625  -5.018  1.00  0.65           H  
ATOM    325 3HD2 LEU A  23      26.746   5.784  -4.845  1.00  0.65           H  
ATOM    326  N   GLY A  24      25.380   7.000  -9.547  1.00  0.64           N  
ATOM    327  CA  GLY A  24      24.887   8.058 -10.424  1.00  0.64           C  
ATOM    328  C   GLY A  24      23.448   8.401 -10.048  1.00  0.64           C  
ATOM    329  O   GLY A  24      23.091   9.570  -9.846  1.00  0.64           O  
ATOM    330  H   GLY A  24      25.710   6.127  -9.962  1.00  0.64           H  
ATOM    331 1HA  GLY A  24      25.521   8.939 -10.335  1.00  0.64           H  
ATOM    332 2HA  GLY A  24      24.931   7.717 -11.458  1.00  0.64           H  
ATOM    333  N   LEU A  25      22.625   7.359  -9.963  1.00  0.65           N  
ATOM    334  CA  LEU A  25      21.218   7.462  -9.620  1.00  0.65           C  
ATOM    335  C   LEU A  25      21.021   8.093  -8.254  1.00  0.65           C  
ATOM    336  O   LEU A  25      20.250   9.040  -8.122  1.00  0.65           O  
ATOM    337  CB  LEU A  25      20.601   6.066  -9.682  1.00  0.65           C  
ATOM    338  CG  LEU A  25      19.175   5.912  -9.260  1.00  0.65           C  
ATOM    339  CD1 LEU A  25      18.256   6.740 -10.118  1.00  0.65           C  
ATOM    340  CD2 LEU A  25      18.844   4.468  -9.383  1.00  0.65           C  
ATOM    341  H   LEU A  25      23.008   6.431 -10.148  1.00  0.65           H  
ATOM    342  HA  LEU A  25      20.730   8.092 -10.359  1.00  0.65           H  
ATOM    343 1HB  LEU A  25      20.693   5.696 -10.700  1.00  0.65           H  
ATOM    344 2HB  LEU A  25      21.190   5.417  -9.040  1.00  0.65           H  
ATOM    345  HG  LEU A  25      19.067   6.234  -8.233  1.00  0.65           H  
ATOM    346 1HD1 LEU A  25      17.227   6.597  -9.787  1.00  0.65           H  
ATOM    347 2HD1 LEU A  25      18.524   7.793 -10.024  1.00  0.65           H  
ATOM    348 3HD1 LEU A  25      18.352   6.431 -11.156  1.00  0.65           H  
ATOM    349 1HD2 LEU A  25      17.835   4.314  -9.067  1.00  0.65           H  
ATOM    350 2HD2 LEU A  25      18.959   4.150 -10.419  1.00  0.65           H  
ATOM    351 3HD2 LEU A  25      19.517   3.907  -8.762  1.00  0.65           H  
ATOM    352  N   LEU A  26      21.740   7.612  -7.246  1.00  0.66           N  
ATOM    353  CA  LEU A  26      21.641   8.149  -5.900  1.00  0.66           C  
ATOM    354  C   LEU A  26      22.034   9.606  -5.845  1.00  0.66           C  
ATOM    355  O   LEU A  26      21.376  10.398  -5.181  1.00  0.66           O  
ATOM    356  CB  LEU A  26      22.540   7.348  -4.973  1.00  0.66           C  
ATOM    357  CG  LEU A  26      22.069   5.984  -4.688  1.00  0.66           C  
ATOM    358  CD1 LEU A  26      23.168   5.215  -4.016  1.00  0.66           C  
ATOM    359  CD2 LEU A  26      20.859   6.122  -3.815  1.00  0.66           C  
ATOM    360  H   LEU A  26      22.369   6.834  -7.414  1.00  0.66           H  
ATOM    361  HA  LEU A  26      20.610   8.055  -5.567  1.00  0.66           H  
ATOM    362 1HB  LEU A  26      23.527   7.270  -5.432  1.00  0.66           H  
ATOM    363 2HB  LEU A  26      22.641   7.882  -4.024  1.00  0.66           H  
ATOM    364  HG  LEU A  26      21.799   5.475  -5.604  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26      22.828   4.214  -3.809  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26      24.026   5.168  -4.681  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26      23.453   5.712  -3.090  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26      20.456   5.175  -3.566  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26      21.135   6.644  -2.906  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26      20.112   6.692  -4.349  1.00  0.66           H  
ATOM    371  N   HIS A  27      23.067   9.994  -6.586  1.00  0.68           N  
ATOM    372  CA  HIS A  27      23.461  11.390  -6.597  1.00  0.68           C  
ATOM    373  C   HIS A  27      22.303  12.236  -7.127  1.00  0.68           C  
ATOM    374  O   HIS A  27      21.911  13.231  -6.501  1.00  0.68           O  
ATOM    375  CB  HIS A  27      24.717  11.594  -7.452  1.00  0.68           C  
ATOM    376  CG  HIS A  27      25.215  13.006  -7.500  1.00  0.68           C  
ATOM    377  ND1 HIS A  27      25.898  13.596  -6.449  1.00  0.68           N  
ATOM    378  CD2 HIS A  27      25.132  13.947  -8.470  1.00  0.68           C  
ATOM    379  CE1 HIS A  27      26.214  14.838  -6.777  1.00  0.68           C  
ATOM    380  NE2 HIS A  27      25.762  15.076  -7.996  1.00  0.68           N  
ATOM    381  H   HIS A  27      23.610   9.316  -7.122  1.00  0.68           H  
ATOM    382  HA  HIS A  27      23.682  11.718  -5.583  1.00  0.68           H  
ATOM    383 1HB  HIS A  27      25.517  10.957  -7.071  1.00  0.68           H  
ATOM    384 2HB  HIS A  27      24.513  11.272  -8.472  1.00  0.68           H  
ATOM    385  HD2 HIS A  27      24.654  13.828  -9.443  1.00  0.68           H  
ATOM    386  HE1 HIS A  27      26.756  15.545  -6.148  1.00  0.68           H  
ATOM    387  HE2 HIS A  27      25.860  15.944  -8.503  1.00  0.68           H  
ATOM    388  N   ARG A  28      21.752  11.843  -8.284  1.00  0.71           N  
ATOM    389  CA  ARG A  28      20.662  12.601  -8.881  1.00  0.71           C  
ATOM    390  C   ARG A  28      19.426  12.601  -7.982  1.00  0.71           C  
ATOM    391  O   ARG A  28      18.784  13.638  -7.797  1.00  0.71           O  
ATOM    392  CB  ARG A  28      20.301  12.025 -10.243  1.00  0.71           C  
ATOM    393  CG  ARG A  28      21.359  12.236 -11.316  1.00  0.71           C  
ATOM    394  CD  ARG A  28      20.855  11.947 -12.692  1.00  0.71           C  
ATOM    395  NE  ARG A  28      20.401  10.565 -12.864  1.00  0.71           N  
ATOM    396  CZ  ARG A  28      21.190   9.516 -13.182  1.00  0.71           C  
ATOM    397  NH1 ARG A  28      22.487   9.677 -13.328  1.00  0.71           N  
ATOM    398  NH2 ARG A  28      20.651   8.320 -13.353  1.00  0.71           N  
ATOM    399  H   ARG A  28      22.110  11.008  -8.757  1.00  0.71           H  
ATOM    400  HA  ARG A  28      20.994  13.630  -9.016  1.00  0.71           H  
ATOM    401 1HB  ARG A  28      20.138  10.949 -10.145  1.00  0.71           H  
ATOM    402 2HB  ARG A  28      19.381  12.468 -10.600  1.00  0.71           H  
ATOM    403 1HG  ARG A  28      21.699  13.270 -11.285  1.00  0.71           H  
ATOM    404 2HG  ARG A  28      22.202  11.577 -11.118  1.00  0.71           H  
ATOM    405 1HD  ARG A  28      20.017  12.608 -12.911  1.00  0.71           H  
ATOM    406 2HD  ARG A  28      21.654  12.132 -13.409  1.00  0.71           H  
ATOM    407  HE  ARG A  28      19.412  10.387 -12.762  1.00  0.71           H  
ATOM    408 1HH1 ARG A  28      22.899  10.591 -13.195  1.00  0.71           H  
ATOM    409 2HH1 ARG A  28      23.070   8.889 -13.565  1.00  0.71           H  
ATOM    410 1HH2 ARG A  28      19.650   8.206 -13.268  1.00  0.71           H  
ATOM    411 2HH2 ARG A  28      21.234   7.531 -13.592  1.00  0.71           H  
ATOM    412  N   LEU A  29      19.110  11.460  -7.374  1.00  0.75           N  
ATOM    413  CA  LEU A  29      17.954  11.407  -6.504  1.00  0.75           C  
ATOM    414  C   LEU A  29      18.144  12.294  -5.304  1.00  0.75           C  
ATOM    415  O   LEU A  29      17.238  13.037  -4.954  1.00  0.75           O  
ATOM    416  CB  LEU A  29      17.701   9.996  -6.009  1.00  0.75           C  
ATOM    417  CG  LEU A  29      17.204   8.988  -6.983  1.00  0.75           C  
ATOM    418  CD1 LEU A  29      17.266   7.655  -6.315  1.00  0.75           C  
ATOM    419  CD2 LEU A  29      15.789   9.325  -7.384  1.00  0.75           C  
ATOM    420  H   LEU A  29      19.659  10.621  -7.537  1.00  0.75           H  
ATOM    421  HA  LEU A  29      17.085  11.749  -7.056  1.00  0.75           H  
ATOM    422 1HB  LEU A  29      18.630   9.614  -5.587  1.00  0.75           H  
ATOM    423 2HB  LEU A  29      16.965  10.049  -5.216  1.00  0.75           H  
ATOM    424  HG  LEU A  29      17.833   8.970  -7.862  1.00  0.75           H  
ATOM    425 1HD1 LEU A  29      16.920   6.902  -6.996  1.00  0.75           H  
ATOM    426 2HD1 LEU A  29      18.295   7.457  -6.041  1.00  0.75           H  
ATOM    427 3HD1 LEU A  29      16.644   7.657  -5.424  1.00  0.75           H  
ATOM    428 1HD2 LEU A  29      15.424   8.573  -8.086  1.00  0.75           H  
ATOM    429 2HD2 LEU A  29      15.153   9.339  -6.500  1.00  0.75           H  
ATOM    430 3HD2 LEU A  29      15.772  10.302  -7.858  1.00  0.75           H  
ATOM    431  N   THR A  30      19.340  12.294  -4.722  1.00  0.79           N  
ATOM    432  CA  THR A  30      19.602  13.117  -3.555  1.00  0.79           C  
ATOM    433  C   THR A  30      19.396  14.579  -3.921  1.00  0.79           C  
ATOM    434  O   THR A  30      18.816  15.345  -3.155  1.00  0.79           O  
ATOM    435  CB  THR A  30      21.004  12.827  -2.971  1.00  0.79           C  
ATOM    436  OG1 THR A  30      21.052  11.445  -2.517  1.00  0.79           O  
ATOM    437  CG2 THR A  30      21.291  13.739  -1.812  1.00  0.79           C  
ATOM    438  H   THR A  30      20.077  11.677  -5.056  1.00  0.79           H  
ATOM    439  HA  THR A  30      18.874  12.870  -2.783  1.00  0.79           H  
ATOM    440  HB  THR A  30      21.757  12.967  -3.751  1.00  0.79           H  
ATOM    441  HG1 THR A  30      21.982  11.163  -2.324  1.00  0.79           H  
ATOM    442 1HG2 THR A  30      22.278  13.511  -1.408  1.00  0.79           H  
ATOM    443 2HG2 THR A  30      21.261  14.774  -2.152  1.00  0.79           H  
ATOM    444 3HG2 THR A  30      20.538  13.585  -1.051  1.00  0.79           H  
ATOM    445  N   ALA A  31      19.871  14.982  -5.094  1.00  0.83           N  
ATOM    446  CA  ALA A  31      19.647  16.342  -5.557  1.00  0.83           C  
ATOM    447  C   ALA A  31      18.141  16.678  -5.720  1.00  0.83           C  
ATOM    448  O   ALA A  31      17.732  17.818  -5.485  1.00  0.83           O  
ATOM    449  CB  ALA A  31      20.361  16.554  -6.880  1.00  0.83           C  
ATOM    450  H   ALA A  31      20.390  14.325  -5.682  1.00  0.83           H  
ATOM    451  HA  ALA A  31      20.064  17.020  -4.812  1.00  0.83           H  
ATOM    452 1HB  ALA A  31      20.225  17.581  -7.208  1.00  0.83           H  
ATOM    453 2HB  ALA A  31      21.425  16.344  -6.756  1.00  0.83           H  
ATOM    454 3HB  ALA A  31      19.946  15.878  -7.623  1.00  0.83           H  
ATOM    455  N   MET A  32      17.331  15.694  -6.160  1.00  0.84           N  
ATOM    456  CA  MET A  32      15.898  15.896  -6.432  1.00  0.84           C  
ATOM    457  C   MET A  32      14.891  15.657  -5.285  1.00  0.84           C  
ATOM    458  O   MET A  32      13.841  16.305  -5.262  1.00  0.84           O  
ATOM    459  CB  MET A  32      15.489  14.997  -7.590  1.00  0.84           C  
ATOM    460  CG  MET A  32      16.075  15.371  -8.936  1.00  0.84           C  
ATOM    461  SD  MET A  32      15.391  14.372 -10.263  1.00  0.84           S  
ATOM    462  CE  MET A  32      16.153  12.797  -9.877  1.00  0.84           C  
ATOM    463  H   MET A  32      17.739  14.780  -6.355  1.00  0.84           H  
ATOM    464  HA  MET A  32      15.778  16.931  -6.743  1.00  0.84           H  
ATOM    465 1HB  MET A  32      15.807  13.978  -7.367  1.00  0.84           H  
ATOM    466 2HB  MET A  32      14.404  14.989  -7.677  1.00  0.84           H  
ATOM    467 1HG  MET A  32      15.870  16.419  -9.147  1.00  0.84           H  
ATOM    468 2HG  MET A  32      17.155  15.231  -8.916  1.00  0.84           H  
ATOM    469 1HE  MET A  32      15.841  12.049 -10.604  1.00  0.84           H  
ATOM    470 2HE  MET A  32      17.226  12.904  -9.900  1.00  0.84           H  
ATOM    471 3HE  MET A  32      15.843  12.491  -8.885  1.00  0.84           H  
ATOM    472  N   VAL A  33      15.162  14.731  -4.358  1.00  0.84           N  
ATOM    473  CA  VAL A  33      14.171  14.422  -3.319  1.00  0.84           C  
ATOM    474  C   VAL A  33      14.789  14.616  -1.940  1.00  0.84           C  
ATOM    475  O   VAL A  33      16.000  14.546  -1.782  1.00  0.84           O  
ATOM    476  CB  VAL A  33      13.650  12.966  -3.426  1.00  0.84           C  
ATOM    477  CG1 VAL A  33      13.056  12.717  -4.796  1.00  0.84           C  
ATOM    478  CG2 VAL A  33      14.698  11.979  -3.092  1.00  0.84           C  
ATOM    479  H   VAL A  33      16.037  14.222  -4.403  1.00  0.84           H  
ATOM    480  HA  VAL A  33      13.326  15.102  -3.418  1.00  0.84           H  
ATOM    481  HB  VAL A  33      12.842  12.857  -2.713  1.00  0.84           H  
ATOM    482 1HG1 VAL A  33      12.646  11.707  -4.836  1.00  0.84           H  
ATOM    483 2HG1 VAL A  33      12.262  13.441  -4.984  1.00  0.84           H  
ATOM    484 3HG1 VAL A  33      13.834  12.822  -5.555  1.00  0.84           H  
ATOM    485 1HG2 VAL A  33      14.277  10.976  -3.135  1.00  0.84           H  
ATOM    486 2HG2 VAL A  33      15.497  12.055  -3.784  1.00  0.84           H  
ATOM    487 3HG2 VAL A  33      15.062  12.177  -2.084  1.00  0.84           H  
ATOM    488  N   ALA A  34      13.968  14.843  -0.917  1.00  0.82           N  
ATOM    489  CA  ALA A  34      14.537  15.076   0.408  1.00  0.82           C  
ATOM    490  C   ALA A  34      15.276  13.876   0.991  1.00  0.82           C  
ATOM    491  O   ALA A  34      16.417  14.023   1.444  1.00  0.82           O  
ATOM    492  CB  ALA A  34      13.442  15.481   1.373  1.00  0.82           C  
ATOM    493  H   ALA A  34      12.965  14.866  -1.049  1.00  0.82           H  
ATOM    494  HA  ALA A  34      15.253  15.892   0.317  1.00  0.82           H  
ATOM    495 1HB  ALA A  34      13.881  15.696   2.345  1.00  0.82           H  
ATOM    496 2HB  ALA A  34      12.935  16.368   0.999  1.00  0.82           H  
ATOM    497 3HB  ALA A  34      12.724  14.671   1.476  1.00  0.82           H  
ATOM    498  N   LYS A  35      14.653  12.690   0.957  1.00  0.77           N  
ATOM    499  CA  LYS A  35      15.272  11.512   1.573  1.00  0.77           C  
ATOM    500  C   LYS A  35      15.444  10.304   0.652  1.00  0.77           C  
ATOM    501  O   LYS A  35      14.472   9.681   0.205  1.00  0.77           O  
ATOM    502  CB  LYS A  35      14.500  11.140   2.835  1.00  0.77           C  
ATOM    503  CG  LYS A  35      14.644  12.183   3.957  1.00  0.77           C  
ATOM    504  CD  LYS A  35      13.698  11.932   5.113  1.00  0.77           C  
ATOM    505  CE  LYS A  35      14.039  10.688   5.907  1.00  0.77           C  
ATOM    506  NZ  LYS A  35      13.191  10.604   7.126  1.00  0.77           N  
ATOM    507  H   LYS A  35      13.702  12.633   0.577  1.00  0.77           H  
ATOM    508  HA  LYS A  35      16.251  11.794   1.918  1.00  0.77           H  
ATOM    509 1HB  LYS A  35      13.436  11.041   2.597  1.00  0.77           H  
ATOM    510 2HB  LYS A  35      14.851  10.178   3.211  1.00  0.77           H  
ATOM    511 1HG  LYS A  35      15.673  12.170   4.327  1.00  0.77           H  
ATOM    512 2HG  LYS A  35      14.436  13.172   3.570  1.00  0.77           H  
ATOM    513 1HD  LYS A  35      13.710  12.790   5.784  1.00  0.77           H  
ATOM    514 2HD  LYS A  35      12.684  11.816   4.722  1.00  0.77           H  
ATOM    515 1HE  LYS A  35      13.860   9.811   5.288  1.00  0.77           H  
ATOM    516 2HE  LYS A  35      15.089  10.701   6.203  1.00  0.77           H  
ATOM    517 1HZ  LYS A  35      13.397   9.754   7.659  1.00  0.77           H  
ATOM    518 2HZ  LYS A  35      13.359  11.399   7.709  1.00  0.77           H  
ATOM    519 3HZ  LYS A  35      12.213  10.583   6.869  1.00  0.77           H  
ATOM    520  N   VAL A  36      16.705   9.939   0.443  1.00  0.72           N  
ATOM    521  CA  VAL A  36      17.057   8.806  -0.410  1.00  0.72           C  
ATOM    522  C   VAL A  36      17.724   7.705   0.379  1.00  0.72           C  
ATOM    523  O   VAL A  36      18.596   7.981   1.211  1.00  0.72           O  
ATOM    524  CB  VAL A  36      18.016   9.227  -1.525  1.00  0.72           C  
ATOM    525  CG1 VAL A  36      18.399   8.052  -2.395  1.00  0.72           C  
ATOM    526  CG2 VAL A  36      17.386  10.255  -2.336  1.00  0.72           C  
ATOM    527  H   VAL A  36      17.432  10.536   0.832  1.00  0.72           H  
ATOM    528  HA  VAL A  36      16.149   8.420  -0.859  1.00  0.72           H  
ATOM    529  HB  VAL A  36      18.933   9.623  -1.085  1.00  0.72           H  
ATOM    530 1HG1 VAL A  36      19.077   8.411  -3.169  1.00  0.72           H  
ATOM    531 2HG1 VAL A  36      18.895   7.288  -1.807  1.00  0.72           H  
ATOM    532 3HG1 VAL A  36      17.504   7.630  -2.858  1.00  0.72           H  
ATOM    533 1HG2 VAL A  36      18.073  10.544  -3.098  1.00  0.72           H  
ATOM    534 2HG2 VAL A  36      16.488   9.848  -2.779  1.00  0.72           H  
ATOM    535 3HG2 VAL A  36      17.145  11.117  -1.714  1.00  0.72           H  
ATOM    536  N   GLY A  37      17.301   6.462   0.139  1.00  0.68           N  
ATOM    537  CA  GLY A  37      17.928   5.310   0.777  1.00  0.68           C  
ATOM    538  C   GLY A  37      18.460   4.299  -0.239  1.00  0.68           C  
ATOM    539  O   GLY A  37      18.175   4.401  -1.439  1.00  0.68           O  
ATOM    540  H   GLY A  37      16.530   6.329  -0.518  1.00  0.68           H  
ATOM    541 1HA  GLY A  37      18.739   5.644   1.423  1.00  0.68           H  
ATOM    542 2HA  GLY A  37      17.194   4.816   1.404  1.00  0.68           H  
ATOM    543  N   VAL A  38      19.239   3.332   0.261  1.00  0.65           N  
ATOM    544  CA  VAL A  38      19.826   2.254  -0.544  1.00  0.65           C  
ATOM    545  C   VAL A  38      19.581   0.896   0.061  1.00  0.65           C  
ATOM    546  O   VAL A  38      19.801   0.709   1.252  1.00  0.65           O  
ATOM    547  CB  VAL A  38      21.345   2.406  -0.682  1.00  0.65           C  
ATOM    548  CG1 VAL A  38      21.937   1.251  -1.479  1.00  0.65           C  
ATOM    549  CG2 VAL A  38      21.633   3.629  -1.346  1.00  0.65           C  
ATOM    550  H   VAL A  38      19.422   3.336   1.254  1.00  0.65           H  
ATOM    551  HA  VAL A  38      19.381   2.290  -1.532  1.00  0.65           H  
ATOM    552  HB  VAL A  38      21.783   2.392   0.283  1.00  0.65           H  
ATOM    553 1HG1 VAL A  38      22.995   1.386  -1.548  1.00  0.65           H  
ATOM    554 2HG1 VAL A  38      21.739   0.308  -0.984  1.00  0.65           H  
ATOM    555 3HG1 VAL A  38      21.499   1.235  -2.483  1.00  0.65           H  
ATOM    556 1HG2 VAL A  38      22.694   3.760  -1.430  1.00  0.65           H  
ATOM    557 2HG2 VAL A  38      21.180   3.569  -2.317  1.00  0.65           H  
ATOM    558 3HG2 VAL A  38      21.222   4.433  -0.808  1.00  0.65           H  
ATOM    559  N   PHE A  39      19.161  -0.056  -0.750  1.00  0.65           N  
ATOM    560  CA  PHE A  39      18.918  -1.394  -0.253  1.00  0.65           C  
ATOM    561  C   PHE A  39      19.596  -2.467  -1.111  1.00  0.65           C  
ATOM    562  O   PHE A  39      19.585  -2.411  -2.335  1.00  0.65           O  
ATOM    563  CB  PHE A  39      17.405  -1.616  -0.140  1.00  0.65           C  
ATOM    564  CG  PHE A  39      16.992  -2.922   0.382  1.00  0.65           C  
ATOM    565  CD1 PHE A  39      17.297  -3.278   1.675  1.00  0.65           C  
ATOM    566  CD2 PHE A  39      16.248  -3.781  -0.381  1.00  0.65           C  
ATOM    567  CE1 PHE A  39      16.906  -4.472   2.183  1.00  0.65           C  
ATOM    568  CE2 PHE A  39      15.846  -4.971   0.122  1.00  0.65           C  
ATOM    569  CZ  PHE A  39      16.179  -5.325   1.408  1.00  0.65           C  
ATOM    570  H   PHE A  39      18.994   0.174  -1.727  1.00  0.65           H  
ATOM    571  HA  PHE A  39      19.335  -1.464   0.750  1.00  0.65           H  
ATOM    572 1HB  PHE A  39      16.961  -0.857   0.461  1.00  0.65           H  
ATOM    573 2HB  PHE A  39      16.984  -1.512  -1.117  1.00  0.65           H  
ATOM    574  HD1 PHE A  39      17.866  -2.595   2.292  1.00  0.65           H  
ATOM    575  HD2 PHE A  39      15.969  -3.504  -1.385  1.00  0.65           H  
ATOM    576  HE1 PHE A  39      17.172  -4.732   3.209  1.00  0.65           H  
ATOM    577  HE2 PHE A  39      15.249  -5.632  -0.494  1.00  0.65           H  
ATOM    578  HZ  PHE A  39      15.855  -6.273   1.809  1.00  0.65           H  
ATOM    579  N   ARG A  40      20.220  -3.422  -0.447  1.00  0.69           N  
ATOM    580  CA  ARG A  40      20.877  -4.569  -1.071  1.00  0.69           C  
ATOM    581  C   ARG A  40      20.278  -5.853  -0.520  1.00  0.69           C  
ATOM    582  O   ARG A  40      20.671  -6.288   0.567  1.00  0.69           O  
ATOM    583  CB  ARG A  40      22.376  -4.575  -0.871  1.00  0.69           C  
ATOM    584  CG  ARG A  40      23.095  -3.473  -1.599  1.00  0.69           C  
ATOM    585  CD  ARG A  40      24.519  -3.501  -1.311  1.00  0.69           C  
ATOM    586  NE  ARG A  40      25.234  -4.624  -1.895  1.00  0.69           N  
ATOM    587  CZ  ARG A  40      25.738  -4.656  -3.147  1.00  0.69           C  
ATOM    588  NH1 ARG A  40      25.593  -3.634  -3.945  1.00  0.69           N  
ATOM    589  NH2 ARG A  40      26.392  -5.719  -3.573  1.00  0.69           N  
ATOM    590  H   ARG A  40      20.226  -3.356   0.565  1.00  0.69           H  
ATOM    591  HA  ARG A  40      20.750  -4.499  -2.146  1.00  0.69           H  
ATOM    592 1HB  ARG A  40      22.607  -4.489   0.193  1.00  0.69           H  
ATOM    593 2HB  ARG A  40      22.781  -5.523  -1.225  1.00  0.69           H  
ATOM    594 1HG  ARG A  40      22.962  -3.630  -2.668  1.00  0.69           H  
ATOM    595 2HG  ARG A  40      22.683  -2.508  -1.322  1.00  0.69           H  
ATOM    596 1HD  ARG A  40      25.002  -2.572  -1.621  1.00  0.69           H  
ATOM    597 2HD  ARG A  40      24.578  -3.625  -0.250  1.00  0.69           H  
ATOM    598  HE  ARG A  40      25.385  -5.438  -1.315  1.00  0.69           H  
ATOM    599 1HH1 ARG A  40      25.107  -2.816  -3.629  1.00  0.69           H  
ATOM    600 2HH1 ARG A  40      25.986  -3.678  -4.882  1.00  0.69           H  
ATOM    601 1HH2 ARG A  40      26.518  -6.516  -2.971  1.00  0.69           H  
ATOM    602 2HH2 ARG A  40      26.780  -5.729  -4.530  1.00  0.69           H  
ATOM    603  N   PRO A  41      19.245  -6.398  -1.183  1.00  0.79           N  
ATOM    604  CA  PRO A  41      18.477  -7.552  -0.798  1.00  0.79           C  
ATOM    605  C   PRO A  41      19.324  -8.705  -0.321  1.00  0.79           C  
ATOM    606  O   PRO A  41      19.060  -9.262   0.741  1.00  0.79           O  
ATOM    607  CB  PRO A  41      17.802  -7.902  -2.121  1.00  0.79           C  
ATOM    608  CG  PRO A  41      17.599  -6.603  -2.782  1.00  0.79           C  
ATOM    609  CD  PRO A  41      18.849  -5.859  -2.494  1.00  0.79           C  
ATOM    610  HA  PRO A  41      17.747  -7.267  -0.034  1.00  0.79           H  
ATOM    611 1HB  PRO A  41      18.436  -8.578  -2.710  1.00  0.79           H  
ATOM    612 2HB  PRO A  41      16.900  -8.419  -1.943  1.00  0.79           H  
ATOM    613 1HG  PRO A  41      17.452  -6.751  -3.855  1.00  0.79           H  
ATOM    614 2HG  PRO A  41      16.700  -6.110  -2.407  1.00  0.79           H  
ATOM    615 1HD  PRO A  41      19.602  -6.090  -3.259  1.00  0.79           H  
ATOM    616 2HD  PRO A  41      18.623  -4.809  -2.428  1.00  0.79           H  
ATOM    617  N   ILE A  42      20.329  -9.078  -1.114  1.00  0.96           N  
ATOM    618  CA  ILE A  42      21.153 -10.219  -0.756  1.00  0.96           C  
ATOM    619  C   ILE A  42      22.630  -9.845  -0.811  1.00  0.96           C  
ATOM    620  O   ILE A  42      23.096  -9.344  -1.840  1.00  0.96           O  
ATOM    621  CB  ILE A  42      20.928 -11.364  -1.742  1.00  0.96           C  
ATOM    622  CG1 ILE A  42      19.467 -11.757  -1.840  1.00  0.96           C  
ATOM    623  CG2 ILE A  42      21.673 -12.599  -1.168  1.00  0.96           C  
ATOM    624  CD1 ILE A  42      19.187 -12.572  -3.058  1.00  0.96           C  
ATOM    625  H   ILE A  42      20.525  -8.578  -1.967  1.00  0.96           H  
ATOM    626  HA  ILE A  42      20.906 -10.543   0.249  1.00  0.96           H  
ATOM    627  HB  ILE A  42      21.302 -11.113  -2.724  1.00  0.96           H  
ATOM    628 1HG1 ILE A  42      19.217 -12.352  -0.964  1.00  0.96           H  
ATOM    629 2HG1 ILE A  42      18.830 -10.892  -1.869  1.00  0.96           H  
ATOM    630 1HG2 ILE A  42      21.535 -13.452  -1.812  1.00  0.96           H  
ATOM    631 2HG2 ILE A  42      22.727 -12.382  -1.076  1.00  0.96           H  
ATOM    632 3HG2 ILE A  42      21.272 -12.833  -0.180  1.00  0.96           H  
ATOM    633 1HD1 ILE A  42      18.145 -12.852  -3.063  1.00  0.96           H  
ATOM    634 2HD1 ILE A  42      19.409 -11.980  -3.948  1.00  0.96           H  
ATOM    635 3HD1 ILE A  42      19.805 -13.449  -3.072  1.00  0.96           H  
ATOM    636  N   THR A  43      23.365 -10.107   0.264  1.00  1.22           N  
ATOM    637  CA  THR A  43      24.800  -9.816   0.273  1.00  1.22           C  
ATOM    638  C   THR A  43      25.603 -11.038   0.723  1.00  1.22           C  
ATOM    639  O   THR A  43      25.041 -12.029   1.191  1.00  1.22           O  
ATOM    640  CB  THR A  43      25.131  -8.600   1.177  1.00  1.22           C  
ATOM    641  OG1 THR A  43      24.852  -8.927   2.538  1.00  1.22           O  
ATOM    642  CG2 THR A  43      24.309  -7.358   0.758  1.00  1.22           C  
ATOM    643  H   THR A  43      22.898 -10.498   1.086  1.00  1.22           H  
ATOM    644  HA  THR A  43      25.113  -9.572  -0.742  1.00  1.22           H  
ATOM    645  HB  THR A  43      26.191  -8.365   1.085  1.00  1.22           H  
ATOM    646  HG1 THR A  43      25.458  -9.625   2.825  1.00  1.22           H  
ATOM    647 1HG2 THR A  43      24.568  -6.515   1.398  1.00  1.22           H  
ATOM    648 2HG2 THR A  43      24.539  -7.114  -0.277  1.00  1.22           H  
ATOM    649 3HG2 THR A  43      23.242  -7.564   0.849  1.00  1.22           H  
ATOM    650  N   ARG A  44      26.920 -10.986   0.578  1.00  1.57           N  
ATOM    651  CA  ARG A  44      27.753 -12.096   1.034  1.00  1.57           C  
ATOM    652  C   ARG A  44      28.031 -11.993   2.521  1.00  1.57           C  
ATOM    653  O   ARG A  44      28.015 -10.894   3.079  1.00  1.57           O  
ATOM    654  CB  ARG A  44      29.074 -12.151   0.289  1.00  1.57           C  
ATOM    655  CG  ARG A  44      28.961 -12.472  -1.179  1.00  1.57           C  
ATOM    656  CD  ARG A  44      30.287 -12.499  -1.857  1.00  1.57           C  
ATOM    657  NE  ARG A  44      30.894 -11.178  -1.939  1.00  1.57           N  
ATOM    658  CZ  ARG A  44      32.046 -10.912  -2.586  1.00  1.57           C  
ATOM    659  NH1 ARG A  44      32.689 -11.874  -3.208  1.00  1.57           N  
ATOM    660  NH2 ARG A  44      32.529  -9.680  -2.599  1.00  1.57           N  
ATOM    661  H   ARG A  44      27.352 -10.167   0.171  1.00  1.57           H  
ATOM    662  HA  ARG A  44      27.221 -13.029   0.846  1.00  1.57           H  
ATOM    663 1HB  ARG A  44      29.583 -11.192   0.382  1.00  1.57           H  
ATOM    664 2HB  ARG A  44      29.716 -12.905   0.746  1.00  1.57           H  
ATOM    665 1HG  ARG A  44      28.497 -13.451  -1.302  1.00  1.57           H  
ATOM    666 2HG  ARG A  44      28.348 -11.713  -1.666  1.00  1.57           H  
ATOM    667 1HD  ARG A  44      30.960 -13.144  -1.293  1.00  1.57           H  
ATOM    668 2HD  ARG A  44      30.183 -12.895  -2.864  1.00  1.57           H  
ATOM    669  HE  ARG A  44      30.428 -10.410  -1.469  1.00  1.57           H  
ATOM    670 1HH1 ARG A  44      32.320 -12.817  -3.206  1.00  1.57           H  
ATOM    671 2HH1 ARG A  44      33.551 -11.670  -3.694  1.00  1.57           H  
ATOM    672 1HH2 ARG A  44      32.035  -8.935  -2.121  1.00  1.57           H  
ATOM    673 2HH2 ARG A  44      33.390  -9.484  -3.089  1.00  1.57           H  
ATOM    674  N   LEU A  45      28.301 -13.130   3.156  1.00  1.93           N  
ATOM    675  CA  LEU A  45      28.707 -13.130   4.553  1.00  1.93           C  
ATOM    676  C   LEU A  45      30.210 -13.315   4.692  1.00  1.93           C  
ATOM    677  O   LEU A  45      30.770 -14.298   4.210  1.00  1.93           O  
ATOM    678  CB  LEU A  45      28.008 -14.238   5.335  1.00  1.93           C  
ATOM    679  CG  LEU A  45      28.427 -14.355   6.808  1.00  1.93           C  
ATOM    680  CD1 LEU A  45      28.020 -13.088   7.560  1.00  1.93           C  
ATOM    681  CD2 LEU A  45      27.772 -15.577   7.406  1.00  1.93           C  
ATOM    682  H   LEU A  45      28.262 -14.004   2.652  1.00  1.93           H  
ATOM    683  HA  LEU A  45      28.435 -12.171   4.991  1.00  1.93           H  
ATOM    684 1HB  LEU A  45      26.940 -14.067   5.309  1.00  1.93           H  
ATOM    685 2HB  LEU A  45      28.215 -15.196   4.855  1.00  1.93           H  
ATOM    686  HG  LEU A  45      29.512 -14.454   6.875  1.00  1.93           H  
ATOM    687 1HD1 LEU A  45      28.324 -13.172   8.603  1.00  1.93           H  
ATOM    688 2HD1 LEU A  45      28.497 -12.227   7.112  1.00  1.93           H  
ATOM    689 3HD1 LEU A  45      26.944 -12.967   7.507  1.00  1.93           H  
ATOM    690 1HD2 LEU A  45      28.065 -15.677   8.450  1.00  1.93           H  
ATOM    691 2HD2 LEU A  45      26.687 -15.486   7.340  1.00  1.93           H  
ATOM    692 3HD2 LEU A  45      28.093 -16.457   6.857  1.00  1.93           H  
ATOM    693  N   SER A  46      30.856 -12.351   5.338  1.00  2.18           N  
ATOM    694  CA  SER A  46      32.285 -12.388   5.596  1.00  2.18           C  
ATOM    695  C   SER A  46      32.481 -11.791   6.970  1.00  2.18           C  
ATOM    696  O   SER A  46      33.591 -11.680   7.478  1.00  2.18           O  
ATOM    697  CB  SER A  46      33.047 -11.600   4.553  1.00  2.18           C  
ATOM    698  OG  SER A  46      32.710 -10.246   4.602  1.00  2.18           O  
ATOM    699  H   SER A  46      30.333 -11.567   5.701  1.00  2.18           H  
ATOM    700  HA  SER A  46      32.631 -13.423   5.605  1.00  2.18           H  
ATOM    701 1HB  SER A  46      34.119 -11.717   4.711  1.00  2.18           H  
ATOM    702 2HB  SER A  46      32.814 -11.999   3.565  1.00  2.18           H  
ATOM    703  HG  SER A  46      33.217  -9.873   5.338  1.00  2.18           H  
ATOM    704  N   ALA A  47      31.349 -11.406   7.554  1.00  2.20           N  
ATOM    705  CA  ALA A  47      31.252 -10.731   8.854  1.00  2.20           C  
ATOM    706  C   ALA A  47      32.005  -9.392   8.878  1.00  2.20           C  
ATOM    707  O   ALA A  47      32.553  -8.993   9.906  1.00  2.20           O  
ATOM    708  CB  ALA A  47      31.775 -11.638   9.958  1.00  2.20           C  
ATOM    709  H   ALA A  47      30.501 -11.582   7.032  1.00  2.20           H  
ATOM    710  HA  ALA A  47      30.198 -10.524   9.042  1.00  2.20           H  
ATOM    711 1HB  ALA A  47      31.655 -11.139  10.919  1.00  2.20           H  
ATOM    712 2HB  ALA A  47      31.209 -12.570   9.960  1.00  2.20           H  
ATOM    713 3HB  ALA A  47      32.828 -11.858   9.803  1.00  2.20           H  
ATOM    714  N   GLU A  48      31.982  -8.696   7.741  1.00  2.00           N  
ATOM    715  CA  GLU A  48      32.586  -7.380   7.559  1.00  2.00           C  
ATOM    716  C   GLU A  48      31.583  -6.478   6.853  1.00  2.00           C  
ATOM    717  O   GLU A  48      30.692  -6.966   6.158  1.00  2.00           O  
ATOM    718  CB  GLU A  48      33.884  -7.445   6.736  1.00  2.00           C  
ATOM    719  CG  GLU A  48      35.036  -8.242   7.367  1.00  2.00           C  
ATOM    720  CD  GLU A  48      36.324  -8.188   6.548  1.00  2.00           C  
ATOM    721  OE1 GLU A  48      36.324  -7.555   5.518  1.00  2.00           O  
ATOM    722  OE2 GLU A  48      37.302  -8.766   6.965  1.00  2.00           O  
ATOM    723  H   GLU A  48      31.510  -9.109   6.954  1.00  2.00           H  
ATOM    724  HA  GLU A  48      32.808  -6.951   8.537  1.00  2.00           H  
ATOM    725 1HB  GLU A  48      33.670  -7.886   5.764  1.00  2.00           H  
ATOM    726 2HB  GLU A  48      34.244  -6.432   6.554  1.00  2.00           H  
ATOM    727 1HG  GLU A  48      35.231  -7.850   8.365  1.00  2.00           H  
ATOM    728 2HG  GLU A  48      34.727  -9.280   7.473  1.00  2.00           H  
ATOM    729  N   ARG A  49      31.703  -5.167   7.036  1.00  1.67           N  
ATOM    730  CA  ARG A  49      30.819  -4.248   6.322  1.00  1.67           C  
ATOM    731  C   ARG A  49      31.130  -4.239   4.826  1.00  1.67           C  
ATOM    732  O   ARG A  49      32.277  -4.031   4.429  1.00  1.67           O  
ATOM    733  CB  ARG A  49      30.970  -2.834   6.874  1.00  1.67           C  
ATOM    734  CG  ARG A  49      30.097  -1.804   6.214  1.00  1.67           C  
ATOM    735  CD  ARG A  49      30.188  -0.462   6.837  1.00  1.67           C  
ATOM    736  NE  ARG A  49      29.548  -0.425   8.143  1.00  1.67           N  
ATOM    737  CZ  ARG A  49      29.509   0.653   8.956  1.00  1.67           C  
ATOM    738  NH1 ARG A  49      30.077   1.791   8.596  1.00  1.67           N  
ATOM    739  NH2 ARG A  49      28.893   0.569  10.126  1.00  1.67           N  
ATOM    740  H   ARG A  49      32.429  -4.809   7.639  1.00  1.67           H  
ATOM    741  HA  ARG A  49      29.789  -4.575   6.462  1.00  1.67           H  
ATOM    742 1HB  ARG A  49      30.735  -2.831   7.936  1.00  1.67           H  
ATOM    743 2HB  ARG A  49      32.003  -2.506   6.762  1.00  1.67           H  
ATOM    744 1HG  ARG A  49      30.329  -1.723   5.148  1.00  1.67           H  
ATOM    745 2HG  ARG A  49      29.096  -2.126   6.342  1.00  1.67           H  
ATOM    746 1HD  ARG A  49      31.235  -0.184   6.956  1.00  1.67           H  
ATOM    747 2HD  ARG A  49      29.693   0.268   6.199  1.00  1.67           H  
ATOM    748  HE  ARG A  49      29.098  -1.270   8.466  1.00  1.67           H  
ATOM    749 1HH1 ARG A  49      30.573   1.877   7.692  1.00  1.67           H  
ATOM    750 2HH1 ARG A  49      30.041   2.587   9.212  1.00  1.67           H  
ATOM    751 1HH2 ARG A  49      28.459  -0.300  10.407  1.00  1.67           H  
ATOM    752 2HH2 ARG A  49      28.862   1.371  10.739  1.00  1.67           H  
ATOM    753  N   ASP A  50      30.110  -4.437   3.992  1.00  1.35           N  
ATOM    754  CA  ASP A  50      30.287  -4.419   2.546  1.00  1.35           C  
ATOM    755  C   ASP A  50      30.695  -3.033   2.047  1.00  1.35           C  
ATOM    756  O   ASP A  50      30.009  -2.040   2.322  1.00  1.35           O  
ATOM    757  CB  ASP A  50      28.983  -4.866   1.856  1.00  1.35           C  
ATOM    758  CG  ASP A  50      29.094  -5.020   0.345  1.00  1.35           C  
ATOM    759  OD1 ASP A  50      29.412  -6.107  -0.106  1.00  1.35           O  
ATOM    760  OD2 ASP A  50      28.848  -4.046  -0.363  1.00  1.35           O  
ATOM    761  H   ASP A  50      29.195  -4.646   4.363  1.00  1.35           H  
ATOM    762  HA  ASP A  50      31.078  -5.124   2.290  1.00  1.35           H  
ATOM    763 1HB  ASP A  50      28.667  -5.823   2.280  1.00  1.35           H  
ATOM    764 2HB  ASP A  50      28.196  -4.149   2.071  1.00  1.35           H  
ATOM    765  N   TYR A  51      31.784  -2.988   1.276  1.00  1.09           N  
ATOM    766  CA  TYR A  51      32.319  -1.753   0.702  1.00  1.09           C  
ATOM    767  C   TYR A  51      31.338  -1.021  -0.188  1.00  1.09           C  
ATOM    768  O   TYR A  51      31.173   0.196  -0.074  1.00  1.09           O  
ATOM    769  CB  TYR A  51      33.590  -2.010  -0.098  1.00  1.09           C  
ATOM    770  CG  TYR A  51      34.090  -0.757  -0.812  1.00  1.09           C  
ATOM    771  CD1 TYR A  51      34.792   0.212  -0.112  1.00  1.09           C  
ATOM    772  CD2 TYR A  51      33.831  -0.578  -2.170  1.00  1.09           C  
ATOM    773  CE1 TYR A  51      35.238   1.351  -0.761  1.00  1.09           C  
ATOM    774  CE2 TYR A  51      34.278   0.558  -2.816  1.00  1.09           C  
ATOM    775  CZ  TYR A  51      34.980   1.521  -2.115  1.00  1.09           C  
ATOM    776  OH  TYR A  51      35.436   2.653  -2.756  1.00  1.09           O  
ATOM    777  H   TYR A  51      32.274  -3.854   1.102  1.00  1.09           H  
ATOM    778  HA  TYR A  51      32.563  -1.082   1.529  1.00  1.09           H  
ATOM    779 1HB  TYR A  51      34.379  -2.368   0.566  1.00  1.09           H  
ATOM    780 2HB  TYR A  51      33.406  -2.782  -0.845  1.00  1.09           H  
ATOM    781  HD1 TYR A  51      34.994   0.077   0.952  1.00  1.09           H  
ATOM    782  HD2 TYR A  51      33.278  -1.335  -2.724  1.00  1.09           H  
ATOM    783  HE1 TYR A  51      35.790   2.110  -0.208  1.00  1.09           H  
ATOM    784  HE2 TYR A  51      34.077   0.696  -3.878  1.00  1.09           H  
ATOM    785  HH  TYR A  51      35.230   2.597  -3.692  1.00  1.09           H  
ATOM    786  N   ILE A  52      30.730  -1.746  -1.121  1.00  0.91           N  
ATOM    787  CA  ILE A  52      29.854  -1.100  -2.068  1.00  0.91           C  
ATOM    788  C   ILE A  52      28.695  -0.464  -1.355  1.00  0.91           C  
ATOM    789  O   ILE A  52      28.363   0.687  -1.627  1.00  0.91           O  
ATOM    790  CB  ILE A  52      29.312  -2.061  -3.125  1.00  0.91           C  
ATOM    791  CG1 ILE A  52      30.425  -2.540  -4.043  1.00  0.91           C  
ATOM    792  CG2 ILE A  52      28.220  -1.356  -3.903  1.00  0.91           C  
ATOM    793  CD1 ILE A  52      29.999  -3.703  -4.926  1.00  0.91           C  
ATOM    794  H   ILE A  52      30.853  -2.752  -1.154  1.00  0.91           H  
ATOM    795  HA  ILE A  52      30.415  -0.314  -2.575  1.00  0.91           H  
ATOM    796  HB  ILE A  52      28.894  -2.947  -2.635  1.00  0.91           H  
ATOM    797 1HG1 ILE A  52      30.743  -1.713  -4.680  1.00  0.91           H  
ATOM    798 2HG1 ILE A  52      31.273  -2.858  -3.436  1.00  0.91           H  
ATOM    799 1HG2 ILE A  52      27.814  -2.027  -4.651  1.00  0.91           H  
ATOM    800 2HG2 ILE A  52      27.439  -1.060  -3.214  1.00  0.91           H  
ATOM    801 3HG2 ILE A  52      28.634  -0.475  -4.383  1.00  0.91           H  
ATOM    802 1HD1 ILE A  52      30.831  -4.007  -5.560  1.00  0.91           H  
ATOM    803 2HD1 ILE A  52      29.694  -4.545  -4.299  1.00  0.91           H  
ATOM    804 3HD1 ILE A  52      29.160  -3.405  -5.555  1.00  0.91           H  
ATOM    805  N   LEU A  53      28.082  -1.182  -0.419  1.00  0.79           N  
ATOM    806  CA  LEU A  53      26.961  -0.556   0.256  1.00  0.79           C  
ATOM    807  C   LEU A  53      27.388   0.670   1.033  1.00  0.79           C  
ATOM    808  O   LEU A  53      26.688   1.678   1.002  1.00  0.79           O  
ATOM    809  CB  LEU A  53      26.231  -1.513   1.166  1.00  0.79           C  
ATOM    810  CG  LEU A  53      25.003  -0.910   1.874  1.00  0.79           C  
ATOM    811  CD1 LEU A  53      24.033  -0.321   0.852  1.00  0.79           C  
ATOM    812  CD2 LEU A  53      24.287  -1.998   2.614  1.00  0.79           C  
ATOM    813  H   LEU A  53      28.382  -2.148  -0.217  1.00  0.79           H  
ATOM    814  HA  LEU A  53      26.255  -0.237  -0.504  1.00  0.79           H  
ATOM    815 1HB  LEU A  53      25.991  -2.375   0.648  1.00  0.79           H  
ATOM    816 2HB  LEU A  53      26.932  -1.799   1.946  1.00  0.79           H  
ATOM    817  HG  LEU A  53      25.329  -0.137   2.556  1.00  0.79           H  
ATOM    818 1HD1 LEU A  53      23.172   0.101   1.359  1.00  0.79           H  
ATOM    819 2HD1 LEU A  53      24.534   0.464   0.294  1.00  0.79           H  
ATOM    820 3HD1 LEU A  53      23.704  -1.084   0.177  1.00  0.79           H  
ATOM    821 1HD2 LEU A  53      23.444  -1.603   3.116  1.00  0.79           H  
ATOM    822 2HD2 LEU A  53      23.956  -2.764   1.918  1.00  0.79           H  
ATOM    823 3HD2 LEU A  53      24.931  -2.433   3.320  1.00  0.79           H  
ATOM    824  N   GLU A  54      28.519   0.613   1.741  1.00  0.71           N  
ATOM    825  CA  GLU A  54      28.935   1.790   2.494  1.00  0.71           C  
ATOM    826  C   GLU A  54      29.098   2.993   1.542  1.00  0.71           C  
ATOM    827  O   GLU A  54      28.647   4.107   1.840  1.00  0.71           O  
ATOM    828  CB  GLU A  54      30.240   1.502   3.248  1.00  0.71           C  
ATOM    829  CG  GLU A  54      30.702   2.622   4.198  1.00  0.71           C  
ATOM    830  CD  GLU A  54      31.953   2.262   4.992  1.00  0.71           C  
ATOM    831  OE1 GLU A  54      32.964   1.993   4.389  1.00  0.71           O  
ATOM    832  OE2 GLU A  54      31.884   2.236   6.207  1.00  0.71           O  
ATOM    833  H   GLU A  54      29.083  -0.241   1.766  1.00  0.71           H  
ATOM    834  HA  GLU A  54      28.158   2.029   3.219  1.00  0.71           H  
ATOM    835 1HB  GLU A  54      30.128   0.584   3.821  1.00  0.71           H  
ATOM    836 2HB  GLU A  54      31.039   1.326   2.523  1.00  0.71           H  
ATOM    837 1HG  GLU A  54      30.901   3.517   3.609  1.00  0.71           H  
ATOM    838 2HG  GLU A  54      29.892   2.848   4.891  1.00  0.71           H  
ATOM    839  N   LEU A  55      29.694   2.745   0.370  1.00  0.67           N  
ATOM    840  CA  LEU A  55      29.906   3.779  -0.635  1.00  0.67           C  
ATOM    841  C   LEU A  55      28.569   4.306  -1.164  1.00  0.67           C  
ATOM    842  O   LEU A  55      28.381   5.515  -1.325  1.00  0.67           O  
ATOM    843  CB  LEU A  55      30.759   3.221  -1.778  1.00  0.67           C  
ATOM    844  CG  LEU A  55      31.113   4.180  -2.886  1.00  0.67           C  
ATOM    845  CD1 LEU A  55      31.894   5.337  -2.312  1.00  0.67           C  
ATOM    846  CD2 LEU A  55      31.925   3.441  -3.928  1.00  0.67           C  
ATOM    847  H   LEU A  55      30.046   1.803   0.183  1.00  0.67           H  
ATOM    848  HA  LEU A  55      30.442   4.602  -0.169  1.00  0.67           H  
ATOM    849 1HB  LEU A  55      31.688   2.828  -1.359  1.00  0.67           H  
ATOM    850 2HB  LEU A  55      30.220   2.389  -2.229  1.00  0.67           H  
ATOM    851  HG  LEU A  55      30.217   4.569  -3.332  1.00  0.67           H  
ATOM    852 1HD1 LEU A  55      32.151   6.033  -3.110  1.00  0.67           H  
ATOM    853 2HD1 LEU A  55      31.287   5.849  -1.563  1.00  0.67           H  
ATOM    854 3HD1 LEU A  55      32.808   4.961  -1.848  1.00  0.67           H  
ATOM    855 1HD2 LEU A  55      32.191   4.121  -4.737  1.00  0.67           H  
ATOM    856 2HD2 LEU A  55      32.825   3.059  -3.466  1.00  0.67           H  
ATOM    857 3HD2 LEU A  55      31.337   2.611  -4.324  1.00  0.67           H  
ATOM    858  N   LEU A  56      27.623   3.412  -1.435  1.00  0.64           N  
ATOM    859  CA  LEU A  56      26.325   3.851  -1.916  1.00  0.64           C  
ATOM    860  C   LEU A  56      25.623   4.692  -0.842  1.00  0.64           C  
ATOM    861  O   LEU A  56      25.065   5.751  -1.128  1.00  0.64           O  
ATOM    862  CB  LEU A  56      25.461   2.637  -2.258  1.00  0.64           C  
ATOM    863  CG  LEU A  56      25.891   1.774  -3.460  1.00  0.64           C  
ATOM    864  CD1 LEU A  56      25.039   0.510  -3.521  1.00  0.64           C  
ATOM    865  CD2 LEU A  56      25.737   2.543  -4.690  1.00  0.64           C  
ATOM    866  H   LEU A  56      27.813   2.418  -1.311  1.00  0.64           H  
ATOM    867  HA  LEU A  56      26.459   4.460  -2.801  1.00  0.64           H  
ATOM    868 1HB  LEU A  56      25.421   1.994  -1.385  1.00  0.64           H  
ATOM    869 2HB  LEU A  56      24.476   2.983  -2.474  1.00  0.64           H  
ATOM    870  HG  LEU A  56      26.927   1.498  -3.351  1.00  0.64           H  
ATOM    871 1HD1 LEU A  56      25.349  -0.097  -4.371  1.00  0.64           H  
ATOM    872 2HD1 LEU A  56      25.163  -0.058  -2.605  1.00  0.64           H  
ATOM    873 3HD1 LEU A  56      23.998   0.788  -3.637  1.00  0.64           H  
ATOM    874 1HD2 LEU A  56      26.066   1.944  -5.536  1.00  0.64           H  
ATOM    875 2HD2 LEU A  56      24.701   2.826  -4.817  1.00  0.64           H  
ATOM    876 3HD2 LEU A  56      26.335   3.412  -4.612  1.00  0.64           H  
ATOM    877  N   LEU A  57      25.733   4.277   0.428  1.00  0.64           N  
ATOM    878  CA  LEU A  57      25.100   5.007   1.527  1.00  0.64           C  
ATOM    879  C   LEU A  57      25.718   6.389   1.715  1.00  0.64           C  
ATOM    880  O   LEU A  57      25.029   7.347   2.073  1.00  0.64           O  
ATOM    881  CB  LEU A  57      25.132   4.197   2.829  1.00  0.64           C  
ATOM    882  CG  LEU A  57      24.230   2.962   2.794  1.00  0.64           C  
ATOM    883  CD1 LEU A  57      24.383   2.121   4.079  1.00  0.64           C  
ATOM    884  CD2 LEU A  57      22.818   3.423   2.596  1.00  0.64           C  
ATOM    885  H   LEU A  57      26.223   3.409   0.630  1.00  0.64           H  
ATOM    886  HA  LEU A  57      24.056   5.135   1.278  1.00  0.64           H  
ATOM    887 1HB  LEU A  57      26.157   3.863   3.007  1.00  0.64           H  
ATOM    888 2HB  LEU A  57      24.816   4.831   3.657  1.00  0.64           H  
ATOM    889  HG  LEU A  57      24.515   2.348   1.954  1.00  0.64           H  
ATOM    890 1HD1 LEU A  57      23.737   1.249   4.017  1.00  0.64           H  
ATOM    891 2HD1 LEU A  57      25.419   1.801   4.182  1.00  0.64           H  
ATOM    892 3HD1 LEU A  57      24.097   2.721   4.946  1.00  0.64           H  
ATOM    893 1HD2 LEU A  57      22.189   2.570   2.522  1.00  0.64           H  
ATOM    894 2HD2 LEU A  57      22.504   4.047   3.436  1.00  0.64           H  
ATOM    895 3HD2 LEU A  57      22.760   3.993   1.680  1.00  0.64           H  
ATOM    896  N   ALA A  58      26.995   6.528   1.387  1.00  0.66           N  
ATOM    897  CA  ALA A  58      27.689   7.805   1.489  1.00  0.66           C  
ATOM    898  C   ALA A  58      27.026   8.896   0.627  1.00  0.66           C  
ATOM    899  O   ALA A  58      27.236  10.084   0.875  1.00  0.66           O  
ATOM    900  CB  ALA A  58      29.145   7.647   1.080  1.00  0.66           C  
ATOM    901  H   ALA A  58      27.530   5.700   1.120  1.00  0.66           H  
ATOM    902  HA  ALA A  58      27.646   8.123   2.529  1.00  0.66           H  
ATOM    903 1HB  ALA A  58      29.659   8.598   1.196  1.00  0.66           H  
ATOM    904 2HB  ALA A  58      29.618   6.892   1.710  1.00  0.66           H  
ATOM    905 3HB  ALA A  58      29.201   7.337   0.048  1.00  0.66           H  
ATOM    906  N   HIS A  59      26.266   8.503  -0.407  1.00  0.69           N  
ATOM    907  CA  HIS A  59      25.621   9.451  -1.309  1.00  0.69           C  
ATOM    908  C   HIS A  59      24.107   9.619  -1.065  1.00  0.69           C  
ATOM    909  O   HIS A  59      23.399  10.218  -1.891  1.00  0.69           O  
ATOM    910  CB  HIS A  59      25.882   8.997  -2.742  1.00  0.69           C  
ATOM    911  CG  HIS A  59      27.342   9.066  -3.103  1.00  0.69           C  
ATOM    912  ND1 HIS A  59      28.262   8.085  -2.749  1.00  0.69           N  
ATOM    913  CD2 HIS A  59      28.034   9.996  -3.799  1.00  0.69           C  
ATOM    914  CE1 HIS A  59      29.453   8.425  -3.210  1.00  0.69           C  
ATOM    915  NE2 HIS A  59      29.342   9.578  -3.851  1.00  0.69           N  
ATOM    916  H   HIS A  59      26.097   7.508  -0.568  1.00  0.69           H  
ATOM    917  HA  HIS A  59      26.079  10.429  -1.180  1.00  0.69           H  
ATOM    918 1HB  HIS A  59      25.544   7.962  -2.864  1.00  0.69           H  
ATOM    919 2HB  HIS A  59      25.315   9.617  -3.439  1.00  0.69           H  
ATOM    920  HD1 HIS A  59      28.106   7.209  -2.241  1.00  0.69           H  
ATOM    921  HD2 HIS A  59      27.739  10.933  -4.277  1.00  0.69           H  
ATOM    922  HE1 HIS A  59      30.310   7.783  -3.036  1.00  0.69           H  
ATOM    923  N   THR A  60      23.634   9.124   0.082  1.00  0.73           N  
ATOM    924  CA  THR A  60      22.226   9.192   0.474  1.00  0.73           C  
ATOM    925  C   THR A  60      21.906  10.344   1.404  1.00  0.73           C  
ATOM    926  O   THR A  60      22.794  11.078   1.839  1.00  0.73           O  
ATOM    927  CB  THR A  60      21.791   7.912   1.173  1.00  0.73           C  
ATOM    928  OG1 THR A  60      22.519   7.743   2.391  1.00  0.73           O  
ATOM    929  CG2 THR A  60      21.967   6.772   0.278  1.00  0.73           C  
ATOM    930  H   THR A  60      24.274   8.645   0.718  1.00  0.73           H  
ATOM    931  HA  THR A  60      21.624   9.313  -0.428  1.00  0.73           H  
ATOM    932  HB  THR A  60      20.802   7.985   1.428  1.00  0.73           H  
ATOM    933  HG1 THR A  60      23.471   7.731   2.202  1.00  0.73           H  
ATOM    934 1HG2 THR A  60      21.638   5.885   0.798  1.00  0.73           H  
ATOM    935 2HG2 THR A  60      21.369   6.925  -0.613  1.00  0.73           H  
ATOM    936 3HG2 THR A  60      23.006   6.683   0.003  1.00  0.73           H  
ATOM    937  N   SER A  61      20.614  10.515   1.684  1.00  0.77           N  
ATOM    938  CA  SER A  61      20.184  11.561   2.603  1.00  0.77           C  
ATOM    939  C   SER A  61      19.299  11.049   3.736  1.00  0.77           C  
ATOM    940  O   SER A  61      19.138  11.719   4.755  1.00  0.77           O  
ATOM    941  CB  SER A  61      19.508  12.673   1.845  1.00  0.77           C  
ATOM    942  OG  SER A  61      18.374  12.234   1.167  1.00  0.77           O  
ATOM    943  H   SER A  61      19.937   9.860   1.298  1.00  0.77           H  
ATOM    944  HA  SER A  61      21.076  11.987   3.063  1.00  0.77           H  
ATOM    945 1HB  SER A  61      19.215  13.447   2.553  1.00  0.77           H  
ATOM    946 2HB  SER A  61      20.205  13.120   1.152  1.00  0.77           H  
ATOM    947  HG  SER A  61      17.773  13.018   1.118  1.00  0.77           H  
ATOM    948  N   ALA A  62      18.737   9.850   3.575  1.00  0.80           N  
ATOM    949  CA  ALA A  62      17.845   9.276   4.575  1.00  0.80           C  
ATOM    950  C   ALA A  62      18.533   9.057   5.934  1.00  0.80           C  
ATOM    951  O   ALA A  62      17.874   9.096   6.970  1.00  0.80           O  
ATOM    952  CB  ALA A  62      17.276   7.984   4.059  1.00  0.80           C  
ATOM    953  H   ALA A  62      18.887   9.317   2.722  1.00  0.80           H  
ATOM    954  HA  ALA A  62      17.028   9.976   4.735  1.00  0.80           H  
ATOM    955 1HB  ALA A  62      16.577   7.566   4.785  1.00  0.80           H  
ATOM    956 2HB  ALA A  62      16.755   8.180   3.127  1.00  0.80           H  
ATOM    957 3HB  ALA A  62      18.085   7.293   3.873  1.00  0.80           H  
ATOM    958  N   GLY A  63      19.848   8.785   5.934  1.00  0.83           N  
ATOM    959  CA  GLY A  63      20.577   8.536   7.187  1.00  0.83           C  
ATOM    960  C   GLY A  63      20.405   7.109   7.719  1.00  0.83           C  
ATOM    961  O   GLY A  63      20.581   6.848   8.909  1.00  0.83           O  
ATOM    962  H   GLY A  63      20.346   8.775   5.057  1.00  0.83           H  
ATOM    963 1HA  GLY A  63      21.637   8.732   7.024  1.00  0.83           H  
ATOM    964 2HA  GLY A  63      20.242   9.246   7.941  1.00  0.83           H  
ATOM    965  N   LEU A  64      20.049   6.199   6.833  1.00  0.84           N  
ATOM    966  CA  LEU A  64      19.800   4.808   7.174  1.00  0.84           C  
ATOM    967  C   LEU A  64      21.061   4.061   7.611  1.00  0.84           C  
ATOM    968  O   LEU A  64      22.136   4.315   7.067  1.00  0.84           O  
ATOM    969  CB  LEU A  64      19.306   4.129   5.929  1.00  0.84           C  
ATOM    970  CG  LEU A  64      18.045   4.623   5.408  1.00  0.84           C  
ATOM    971  CD1 LEU A  64      17.873   4.053   4.095  1.00  0.84           C  
ATOM    972  CD2 LEU A  64      16.908   4.227   6.303  1.00  0.84           C  
ATOM    973  H   LEU A  64      19.931   6.494   5.876  1.00  0.84           H  
ATOM    974  HA  LEU A  64      19.038   4.804   7.945  1.00  0.84           H  
ATOM    975 1HB  LEU A  64      20.058   4.236   5.147  1.00  0.84           H  
ATOM    976 2HB  LEU A  64      19.181   3.068   6.145  1.00  0.84           H  
ATOM    977  HG  LEU A  64      18.081   5.682   5.342  1.00  0.84           H  
ATOM    978 1HD1 LEU A  64      16.951   4.413   3.675  1.00  0.84           H  
ATOM    979 2HD1 LEU A  64      18.706   4.348   3.467  1.00  0.84           H  
ATOM    980 3HD1 LEU A  64      17.853   2.989   4.188  1.00  0.84           H  
ATOM    981 1HD2 LEU A  64      15.969   4.599   5.886  1.00  0.84           H  
ATOM    982 2HD2 LEU A  64      16.875   3.151   6.371  1.00  0.84           H  
ATOM    983 3HD2 LEU A  64      17.061   4.654   7.296  1.00  0.84           H  
ATOM    984  N   PRO A  65      20.969   3.144   8.593  1.00  0.84           N  
ATOM    985  CA  PRO A  65      22.041   2.273   9.021  1.00  0.84           C  
ATOM    986  C   PRO A  65      22.275   1.152   8.016  1.00  0.84           C  
ATOM    987  O   PRO A  65      21.332   0.646   7.396  1.00  0.84           O  
ATOM    988  CB  PRO A  65      21.533   1.751  10.372  1.00  0.84           C  
ATOM    989  CG  PRO A  65      20.026   1.766  10.239  1.00  0.84           C  
ATOM    990  CD  PRO A  65      19.714   2.975   9.352  1.00  0.84           C  
ATOM    991  HA  PRO A  65      22.954   2.871   9.152  1.00  0.84           H  
ATOM    992 1HB  PRO A  65      21.936   0.744  10.562  1.00  0.84           H  
ATOM    993 2HB  PRO A  65      21.896   2.399  11.184  1.00  0.84           H  
ATOM    994 1HG  PRO A  65      19.688   0.820   9.814  1.00  0.84           H  
ATOM    995 2HG  PRO A  65      19.563   1.844  11.234  1.00  0.84           H  
ATOM    996 1HD  PRO A  65      18.876   2.719   8.687  1.00  0.84           H  
ATOM    997 2HD  PRO A  65      19.512   3.866   9.973  1.00  0.84           H  
ATOM    998  N   TYR A  66      23.501   0.654   8.000  1.00  0.83           N  
ATOM    999  CA  TYR A  66      23.900  -0.479   7.171  1.00  0.83           C  
ATOM   1000  C   TYR A  66      22.934  -1.656   7.317  1.00  0.83           C  
ATOM   1001  O   TYR A  66      22.522  -2.255   6.323  1.00  0.83           O  
ATOM   1002  CB  TYR A  66      25.320  -0.889   7.557  1.00  0.83           C  
ATOM   1003  CG  TYR A  66      25.884  -2.055   6.816  1.00  0.83           C  
ATOM   1004  CD1 TYR A  66      26.450  -1.875   5.566  1.00  0.83           C  
ATOM   1005  CD2 TYR A  66      25.855  -3.310   7.395  1.00  0.83           C  
ATOM   1006  CE1 TYR A  66      26.988  -2.959   4.905  1.00  0.83           C  
ATOM   1007  CE2 TYR A  66      26.389  -4.383   6.731  1.00  0.83           C  
ATOM   1008  CZ  TYR A  66      26.950  -4.209   5.495  1.00  0.83           C  
ATOM   1009  OH  TYR A  66      27.489  -5.270   4.841  1.00  0.83           O  
ATOM   1010  H   TYR A  66      24.212   1.112   8.555  1.00  0.83           H  
ATOM   1011  HA  TYR A  66      23.888  -0.165   6.127  1.00  0.83           H  
ATOM   1012 1HB  TYR A  66      25.990  -0.041   7.406  1.00  0.83           H  
ATOM   1013 2HB  TYR A  66      25.343  -1.129   8.620  1.00  0.83           H  
ATOM   1014  HD1 TYR A  66      26.479  -0.884   5.109  1.00  0.83           H  
ATOM   1015  HD2 TYR A  66      25.408  -3.445   8.382  1.00  0.83           H  
ATOM   1016  HE1 TYR A  66      27.443  -2.825   3.927  1.00  0.83           H  
ATOM   1017  HE2 TYR A  66      26.368  -5.374   7.186  1.00  0.83           H  
ATOM   1018  HH  TYR A  66      27.365  -6.072   5.369  1.00  0.83           H  
ATOM   1019  N   GLU A  67      22.577  -1.971   8.561  1.00  0.80           N  
ATOM   1020  CA  GLU A  67      21.707  -3.096   8.879  1.00  0.80           C  
ATOM   1021  C   GLU A  67      20.315  -2.993   8.245  1.00  0.80           C  
ATOM   1022  O   GLU A  67      19.693  -4.013   7.967  1.00  0.80           O  
ATOM   1023  CB  GLU A  67      21.578  -3.232  10.392  1.00  0.80           C  
ATOM   1024  CG  GLU A  67      22.864  -3.689  11.082  1.00  0.80           C  
ATOM   1025  CD  GLU A  67      22.741  -3.778  12.588  1.00  0.80           C  
ATOM   1026  OE1 GLU A  67      21.740  -3.351  13.114  1.00  0.80           O  
ATOM   1027  OE2 GLU A  67      23.652  -4.275  13.208  1.00  0.80           O  
ATOM   1028  H   GLU A  67      22.943  -1.412   9.315  1.00  0.80           H  
ATOM   1029  HA  GLU A  67      22.178  -4.001   8.493  1.00  0.80           H  
ATOM   1030 1HB  GLU A  67      21.290  -2.270  10.818  1.00  0.80           H  
ATOM   1031 2HB  GLU A  67      20.790  -3.946  10.630  1.00  0.80           H  
ATOM   1032 1HG  GLU A  67      23.141  -4.669  10.693  1.00  0.80           H  
ATOM   1033 2HG  GLU A  67      23.661  -2.991  10.827  1.00  0.80           H  
ATOM   1034  N   ARG A  68      19.791  -1.777   8.062  1.00  0.78           N  
ATOM   1035  CA  ARG A  68      18.484  -1.613   7.423  1.00  0.78           C  
ATOM   1036  C   ARG A  68      18.640  -1.842   5.938  1.00  0.78           C  
ATOM   1037  O   ARG A  68      17.747  -2.342   5.252  1.00  0.78           O  
ATOM   1038  CB  ARG A  68      17.912  -0.221   7.635  1.00  0.78           C  
ATOM   1039  CG  ARG A  68      16.564   0.053   6.937  1.00  0.78           C  
ATOM   1040  CD  ARG A  68      15.435  -0.781   7.410  1.00  0.78           C  
ATOM   1041  NE  ARG A  68      15.067  -0.495   8.792  1.00  0.78           N  
ATOM   1042  CZ  ARG A  68      14.271   0.531   9.166  1.00  0.78           C  
ATOM   1043  NH1 ARG A  68      13.808   1.360   8.258  1.00  0.78           N  
ATOM   1044  NH2 ARG A  68      13.957   0.701  10.437  1.00  0.78           N  
ATOM   1045  H   ARG A  68      20.340  -0.950   8.274  1.00  0.78           H  
ATOM   1046  HA  ARG A  68      17.794  -2.355   7.826  1.00  0.78           H  
ATOM   1047 1HB  ARG A  68      17.768  -0.046   8.695  1.00  0.78           H  
ATOM   1048 2HB  ARG A  68      18.629   0.521   7.270  1.00  0.78           H  
ATOM   1049 1HG  ARG A  68      16.289   1.086   7.093  1.00  0.78           H  
ATOM   1050 2HG  ARG A  68      16.680  -0.130   5.876  1.00  0.78           H  
ATOM   1051 1HD  ARG A  68      14.565  -0.590   6.776  1.00  0.78           H  
ATOM   1052 2HD  ARG A  68      15.706  -1.835   7.338  1.00  0.78           H  
ATOM   1053  HE  ARG A  68      15.406  -1.118   9.513  1.00  0.78           H  
ATOM   1054 1HH1 ARG A  68      14.064   1.229   7.289  1.00  0.78           H  
ATOM   1055 2HH1 ARG A  68      13.208   2.133   8.526  1.00  0.78           H  
ATOM   1056 1HH2 ARG A  68      14.312   0.063  11.136  1.00  0.78           H  
ATOM   1057 2HH2 ARG A  68      13.361   1.469  10.709  1.00  0.78           H  
ATOM   1058  N   CYS A  69      19.790  -1.411   5.446  1.00  0.78           N  
ATOM   1059  CA  CYS A  69      20.097  -1.441   4.040  1.00  0.78           C  
ATOM   1060  C   CYS A  69      20.504  -2.812   3.496  1.00  0.78           C  
ATOM   1061  O   CYS A  69      20.467  -3.031   2.287  1.00  0.78           O  
ATOM   1062  CB  CYS A  69      21.124  -0.380   3.795  1.00  0.78           C  
ATOM   1063  SG  CYS A  69      20.449   1.234   4.138  1.00  0.78           S  
ATOM   1064  H   CYS A  69      20.475  -1.002   6.084  1.00  0.78           H  
ATOM   1065  HA  CYS A  69      19.211  -1.146   3.515  1.00  0.78           H  
ATOM   1066 1HB  CYS A  69      21.971  -0.534   4.453  1.00  0.78           H  
ATOM   1067 2HB  CYS A  69      21.456  -0.408   2.773  1.00  0.78           H  
ATOM   1068  HG  CYS A  69      19.759   1.277   2.979  1.00  0.78           H  
ATOM   1069  N   VAL A  70      20.848  -3.741   4.368  1.00  0.79           N  
ATOM   1070  CA  VAL A  70      21.130  -5.110   3.932  1.00  0.79           C  
ATOM   1071  C   VAL A  70      19.929  -5.998   4.232  1.00  0.79           C  
ATOM   1072  O   VAL A  70      19.410  -5.975   5.341  1.00  0.79           O  
ATOM   1073  CB  VAL A  70      22.365  -5.692   4.632  1.00  0.79           C  
ATOM   1074  CG1 VAL A  70      22.565  -7.155   4.220  1.00  0.79           C  
ATOM   1075  CG2 VAL A  70      23.561  -4.883   4.275  1.00  0.79           C  
ATOM   1076  H   VAL A  70      20.944  -3.478   5.349  1.00  0.79           H  
ATOM   1077  HA  VAL A  70      21.309  -5.114   2.857  1.00  0.79           H  
ATOM   1078  HB  VAL A  70      22.217  -5.663   5.714  1.00  0.79           H  
ATOM   1079 1HG1 VAL A  70      23.442  -7.560   4.719  1.00  0.79           H  
ATOM   1080 2HG1 VAL A  70      21.695  -7.746   4.497  1.00  0.79           H  
ATOM   1081 3HG1 VAL A  70      22.704  -7.211   3.150  1.00  0.79           H  
ATOM   1082 1HG2 VAL A  70      24.424  -5.297   4.772  1.00  0.79           H  
ATOM   1083 2HG2 VAL A  70      23.711  -4.914   3.199  1.00  0.79           H  
ATOM   1084 3HG2 VAL A  70      23.410  -3.860   4.599  1.00  0.79           H  
ATOM   1085  N   GLY A  71      19.489  -6.795   3.265  1.00  0.84           N  
ATOM   1086  CA  GLY A  71      18.342  -7.664   3.516  1.00  0.84           C  
ATOM   1087  C   GLY A  71      18.783  -8.944   4.228  1.00  0.84           C  
ATOM   1088  O   GLY A  71      18.696  -9.043   5.451  1.00  0.84           O  
ATOM   1089  H   GLY A  71      19.936  -6.775   2.346  1.00  0.84           H  
ATOM   1090 1HA  GLY A  71      17.602  -7.137   4.119  1.00  0.84           H  
ATOM   1091 2HA  GLY A  71      17.868  -7.916   2.570  1.00  0.84           H  
ATOM   1092  N   VAL A  72      19.261  -9.915   3.469  1.00  0.92           N  
ATOM   1093  CA  VAL A  72      19.724 -11.185   4.022  1.00  0.92           C  
ATOM   1094  C   VAL A  72      21.102 -11.550   3.499  1.00  0.92           C  
ATOM   1095  O   VAL A  72      21.564 -10.994   2.499  1.00  0.92           O  
ATOM   1096  CB  VAL A  72      18.767 -12.313   3.626  1.00  0.92           C  
ATOM   1097  CG1 VAL A  72      17.360 -12.026   4.143  1.00  0.92           C  
ATOM   1098  CG2 VAL A  72      18.815 -12.473   2.122  1.00  0.92           C  
ATOM   1099  H   VAL A  72      19.292  -9.763   2.465  1.00  0.92           H  
ATOM   1100  HA  VAL A  72      19.766 -11.108   5.110  1.00  0.92           H  
ATOM   1101  HB  VAL A  72      19.092 -13.244   4.094  1.00  0.92           H  
ATOM   1102 1HG1 VAL A  72      16.699 -12.836   3.873  1.00  0.92           H  
ATOM   1103 2HG1 VAL A  72      17.392 -11.936   5.231  1.00  0.92           H  
ATOM   1104 3HG1 VAL A  72      16.981 -11.107   3.723  1.00  0.92           H  
ATOM   1105 1HG2 VAL A  72      18.162 -13.270   1.802  1.00  0.92           H  
ATOM   1106 2HG2 VAL A  72      18.508 -11.545   1.677  1.00  0.92           H  
ATOM   1107 3HG2 VAL A  72      19.834 -12.699   1.817  1.00  0.92           H  
ATOM   1108  N   THR A  73      21.748 -12.510   4.143  1.00  1.03           N  
ATOM   1109  CA  THR A  73      22.992 -13.008   3.595  1.00  1.03           C  
ATOM   1110  C   THR A  73      22.708 -14.056   2.541  1.00  1.03           C  
ATOM   1111  O   THR A  73      21.673 -14.728   2.597  1.00  1.03           O  
ATOM   1112  CB  THR A  73      23.836 -13.659   4.688  1.00  1.03           C  
ATOM   1113  OG1 THR A  73      23.074 -14.747   5.251  1.00  1.03           O  
ATOM   1114  CG2 THR A  73      24.192 -12.668   5.773  1.00  1.03           C  
ATOM   1115  H   THR A  73      21.365 -12.932   4.993  1.00  1.03           H  
ATOM   1116  HA  THR A  73      23.542 -12.183   3.144  1.00  1.03           H  
ATOM   1117  HB  THR A  73      24.748 -14.057   4.248  1.00  1.03           H  
ATOM   1118  HG1 THR A  73      22.291 -14.350   5.709  1.00  1.03           H  
ATOM   1119 1HG2 THR A  73      24.781 -13.168   6.538  1.00  1.03           H  
ATOM   1120 2HG2 THR A  73      24.771 -11.850   5.341  1.00  1.03           H  
ATOM   1121 3HG2 THR A  73      23.278 -12.276   6.218  1.00  1.03           H  
ATOM   1122  N   TYR A  74      23.691 -14.312   1.691  1.00  1.16           N  
ATOM   1123  CA  TYR A  74      23.593 -15.388   0.722  1.00  1.16           C  
ATOM   1124  C   TYR A  74      23.282 -16.715   1.382  1.00  1.16           C  
ATOM   1125  O   TYR A  74      22.460 -17.480   0.882  1.00  1.16           O  
ATOM   1126  CB  TYR A  74      24.844 -15.549  -0.122  1.00  1.16           C  
ATOM   1127  CG  TYR A  74      24.661 -16.721  -1.066  1.00  1.16           C  
ATOM   1128  CD1 TYR A  74      23.889 -16.564  -2.203  1.00  1.16           C  
ATOM   1129  CD2 TYR A  74      25.242 -17.952  -0.788  1.00  1.16           C  
ATOM   1130  CE1 TYR A  74      23.696 -17.616  -3.066  1.00  1.16           C  
ATOM   1131  CE2 TYR A  74      25.048 -19.016  -1.653  1.00  1.16           C  
ATOM   1132  CZ  TYR A  74      24.278 -18.848  -2.791  1.00  1.16           C  
ATOM   1133  OH  TYR A  74      24.079 -19.901  -3.653  1.00  1.16           O  
ATOM   1134  H   TYR A  74      24.491 -13.689   1.679  1.00  1.16           H  
ATOM   1135  HA  TYR A  74      22.768 -15.159   0.048  1.00  1.16           H  
ATOM   1136 1HB  TYR A  74      25.039 -14.652  -0.691  1.00  1.16           H  
ATOM   1137 2HB  TYR A  74      25.706 -15.742   0.514  1.00  1.16           H  
ATOM   1138  HD1 TYR A  74      23.427 -15.612  -2.408  1.00  1.16           H  
ATOM   1139  HD2 TYR A  74      25.845 -18.080   0.111  1.00  1.16           H  
ATOM   1140  HE1 TYR A  74      23.084 -17.482  -3.958  1.00  1.16           H  
ATOM   1141  HE2 TYR A  74      25.498 -19.986  -1.437  1.00  1.16           H  
ATOM   1142  HH  TYR A  74      24.483 -20.693  -3.285  1.00  1.16           H  
ATOM   1143  N   GLN A  75      23.974 -17.028   2.477  1.00  1.29           N  
ATOM   1144  CA  GLN A  75      23.769 -18.322   3.109  1.00  1.29           C  
ATOM   1145  C   GLN A  75      22.320 -18.482   3.579  1.00  1.29           C  
ATOM   1146  O   GLN A  75      21.730 -19.552   3.398  1.00  1.29           O  
ATOM   1147  CB  GLN A  75      24.715 -18.485   4.304  1.00  1.29           C  
ATOM   1148  CG  GLN A  75      26.182 -18.627   3.927  1.00  1.29           C  
ATOM   1149  CD  GLN A  75      27.086 -18.754   5.148  1.00  1.29           C  
ATOM   1150  OE1 GLN A  75      26.649 -18.557   6.285  1.00  1.29           O  
ATOM   1151  NE2 GLN A  75      28.353 -19.075   4.916  1.00  1.29           N  
ATOM   1152  H   GLN A  75      24.631 -16.365   2.859  1.00  1.29           H  
ATOM   1153  HA  GLN A  75      23.980 -19.101   2.379  1.00  1.29           H  
ATOM   1154 1HB  GLN A  75      24.617 -17.617   4.960  1.00  1.29           H  
ATOM   1155 2HB  GLN A  75      24.423 -19.362   4.879  1.00  1.29           H  
ATOM   1156 1HG  GLN A  75      26.304 -19.519   3.312  1.00  1.29           H  
ATOM   1157 2HG  GLN A  75      26.486 -17.742   3.367  1.00  1.29           H  
ATOM   1158 1HE2 GLN A  75      28.995 -19.168   5.678  1.00  1.29           H  
ATOM   1159 2HE2 GLN A  75      28.669 -19.222   3.978  1.00  1.29           H  
ATOM   1160  N   GLN A  76      21.722 -17.415   4.132  1.00  1.39           N  
ATOM   1161  CA  GLN A  76      20.316 -17.471   4.556  1.00  1.39           C  
ATOM   1162  C   GLN A  76      19.384 -17.627   3.357  1.00  1.39           C  
ATOM   1163  O   GLN A  76      18.385 -18.350   3.411  1.00  1.39           O  
ATOM   1164  CB  GLN A  76      19.959 -16.213   5.331  1.00  1.39           C  
ATOM   1165  CG  GLN A  76      20.604 -16.121   6.701  1.00  1.39           C  
ATOM   1166  CD  GLN A  76      20.497 -14.729   7.292  1.00  1.39           C  
ATOM   1167  OE1 GLN A  76      20.850 -13.748   6.604  1.00  1.39           O  
ATOM   1168  NE2 GLN A  76      20.027 -14.623   8.530  1.00  1.39           N  
ATOM   1169  H   GLN A  76      22.246 -16.544   4.281  1.00  1.39           H  
ATOM   1170  HA  GLN A  76      20.185 -18.335   5.205  1.00  1.39           H  
ATOM   1171 1HB  GLN A  76      20.269 -15.344   4.752  1.00  1.39           H  
ATOM   1172 2HB  GLN A  76      18.878 -16.152   5.453  1.00  1.39           H  
ATOM   1173 1HG  GLN A  76      20.093 -16.813   7.370  1.00  1.39           H  
ATOM   1174 2HG  GLN A  76      21.655 -16.394   6.621  1.00  1.39           H  
ATOM   1175 1HE2 GLN A  76      19.935 -13.721   8.959  1.00  1.39           H  
ATOM   1176 2HE2 GLN A  76      19.756 -15.443   9.036  1.00  1.39           H  
ATOM   1177  N   LEU A  77      19.737 -16.963   2.259  1.00  1.44           N  
ATOM   1178  CA  LEU A  77      18.950 -16.996   1.037  1.00  1.44           C  
ATOM   1179  C   LEU A  77      18.933 -18.420   0.520  1.00  1.44           C  
ATOM   1180  O   LEU A  77      17.878 -18.977   0.226  1.00  1.44           O  
ATOM   1181  CB  LEU A  77      19.553 -16.036   0.001  1.00  1.44           C  
ATOM   1182  CG  LEU A  77      18.782 -15.818  -1.290  1.00  1.44           C  
ATOM   1183  CD1 LEU A  77      19.002 -17.009  -2.213  1.00  1.44           C  
ATOM   1184  CD2 LEU A  77      17.301 -15.568  -0.978  1.00  1.44           C  
ATOM   1185  H   LEU A  77      20.571 -16.376   2.286  1.00  1.44           H  
ATOM   1186  HA  LEU A  77      17.937 -16.701   1.254  1.00  1.44           H  
ATOM   1187 1HB  LEU A  77      19.697 -15.066   0.475  1.00  1.44           H  
ATOM   1188 2HB  LEU A  77      20.530 -16.409  -0.282  1.00  1.44           H  
ATOM   1189  HG  LEU A  77      19.166 -14.981  -1.771  1.00  1.44           H  
ATOM   1190 1HD1 LEU A  77      18.476 -16.853  -3.151  1.00  1.44           H  
ATOM   1191 2HD1 LEU A  77      20.071 -17.117  -2.408  1.00  1.44           H  
ATOM   1192 3HD1 LEU A  77      18.639 -17.905  -1.735  1.00  1.44           H  
ATOM   1193 1HD2 LEU A  77      16.750 -15.394  -1.903  1.00  1.44           H  
ATOM   1194 2HD2 LEU A  77      16.899 -16.430  -0.476  1.00  1.44           H  
ATOM   1195 3HD2 LEU A  77      17.205 -14.692  -0.333  1.00  1.44           H  
ATOM   1196  N   HIS A  78      20.116 -19.009   0.422  1.00  1.43           N  
ATOM   1197  CA  HIS A  78      20.290 -20.369  -0.043  1.00  1.43           C  
ATOM   1198  C   HIS A  78      19.536 -21.358   0.854  1.00  1.43           C  
ATOM   1199  O   HIS A  78      18.797 -22.211   0.358  1.00  1.43           O  
ATOM   1200  CB  HIS A  78      21.786 -20.708  -0.075  1.00  1.43           C  
ATOM   1201  CG  HIS A  78      22.124 -22.084  -0.544  1.00  1.43           C  
ATOM   1202  ND1 HIS A  78      22.073 -22.456  -1.876  1.00  1.43           N  
ATOM   1203  CD2 HIS A  78      22.527 -23.181   0.138  1.00  1.43           C  
ATOM   1204  CE1 HIS A  78      22.433 -23.725  -1.988  1.00  1.43           C  
ATOM   1205  NE2 HIS A  78      22.713 -24.187  -0.783  1.00  1.43           N  
ATOM   1206  H   HIS A  78      20.943 -18.480   0.687  1.00  1.43           H  
ATOM   1207  HA  HIS A  78      19.896 -20.461  -1.052  1.00  1.43           H  
ATOM   1208 1HB  HIS A  78      22.294 -19.993  -0.720  1.00  1.43           H  
ATOM   1209 2HB  HIS A  78      22.202 -20.579   0.924  1.00  1.43           H  
ATOM   1210  HD2 HIS A  78      22.677 -23.250   1.216  1.00  1.43           H  
ATOM   1211  HE1 HIS A  78      22.489 -24.291  -2.918  1.00  1.43           H  
ATOM   1212  HE2 HIS A  78      23.016 -25.127  -0.565  1.00  1.43           H  
ATOM   1213  N   ALA A  79      19.731 -21.255   2.177  1.00  1.36           N  
ATOM   1214  CA  ALA A  79      19.104 -22.175   3.123  1.00  1.36           C  
ATOM   1215  C   ALA A  79      17.573 -22.162   3.064  1.00  1.36           C  
ATOM   1216  O   ALA A  79      16.943 -23.218   3.169  1.00  1.36           O  
ATOM   1217  CB  ALA A  79      19.543 -21.825   4.532  1.00  1.36           C  
ATOM   1218  H   ALA A  79      20.351 -20.533   2.542  1.00  1.36           H  
ATOM   1219  HA  ALA A  79      19.440 -23.181   2.879  1.00  1.36           H  
ATOM   1220 1HB  ALA A  79      19.108 -22.531   5.235  1.00  1.36           H  
ATOM   1221 2HB  ALA A  79      20.630 -21.866   4.594  1.00  1.36           H  
ATOM   1222 3HB  ALA A  79      19.204 -20.815   4.769  1.00  1.36           H  
ATOM   1223  N   ASP A  80      16.969 -20.980   2.903  1.00  1.25           N  
ATOM   1224  CA  ASP A  80      15.516 -20.864   2.808  1.00  1.25           C  
ATOM   1225  C   ASP A  80      15.089 -19.631   2.039  1.00  1.25           C  
ATOM   1226  O   ASP A  80      14.886 -18.563   2.626  1.00  1.25           O  
ATOM   1227  CB  ASP A  80      14.892 -20.846   4.211  1.00  1.25           C  
ATOM   1228  CG  ASP A  80      13.312 -20.782   4.246  1.00  1.25           C  
ATOM   1229  OD1 ASP A  80      12.691 -20.383   3.262  1.00  1.25           O  
ATOM   1230  OD2 ASP A  80      12.758 -21.114   5.267  1.00  1.25           O  
ATOM   1231  H   ASP A  80      17.531 -20.128   2.851  1.00  1.25           H  
ATOM   1232  HA  ASP A  80      15.143 -21.738   2.275  1.00  1.25           H  
ATOM   1233 1HB  ASP A  80      15.208 -21.741   4.752  1.00  1.25           H  
ATOM   1234 2HB  ASP A  80      15.281 -19.986   4.759  1.00  1.25           H  
ATOM   1235  N   ARG A  81      14.858 -19.803   0.739  1.00  1.13           N  
ATOM   1236  CA  ARG A  81      14.525 -18.677  -0.114  1.00  1.13           C  
ATOM   1237  C   ARG A  81      13.193 -18.018   0.180  1.00  1.13           C  
ATOM   1238  O   ARG A  81      13.064 -16.808   0.023  1.00  1.13           O  
ATOM   1239  CB  ARG A  81      14.550 -19.065  -1.584  1.00  1.13           C  
ATOM   1240  CG  ARG A  81      15.926 -19.287  -2.137  1.00  1.13           C  
ATOM   1241  CD  ARG A  81      15.941 -19.630  -3.570  1.00  1.13           C  
ATOM   1242  NE  ARG A  81      17.306 -19.785  -4.054  1.00  1.13           N  
ATOM   1243  CZ  ARG A  81      17.648 -20.162  -5.299  1.00  1.13           C  
ATOM   1244  NH1 ARG A  81      16.720 -20.425  -6.187  1.00  1.13           N  
ATOM   1245  NH2 ARG A  81      18.923 -20.267  -5.627  1.00  1.13           N  
ATOM   1246  H   ARG A  81      15.001 -20.717   0.333  1.00  1.13           H  
ATOM   1247  HA  ARG A  81      15.304 -17.935   0.031  1.00  1.13           H  
ATOM   1248 1HB  ARG A  81      13.973 -19.975  -1.729  1.00  1.13           H  
ATOM   1249 2HB  ARG A  81      14.077 -18.277  -2.172  1.00  1.13           H  
ATOM   1250 1HG  ARG A  81      16.468 -18.370  -2.017  1.00  1.13           H  
ATOM   1251 2HG  ARG A  81      16.427 -20.082  -1.580  1.00  1.13           H  
ATOM   1252 1HD  ARG A  81      15.410 -20.567  -3.730  1.00  1.13           H  
ATOM   1253 2HD  ARG A  81      15.464 -18.834  -4.139  1.00  1.13           H  
ATOM   1254  HE  ARG A  81      18.054 -19.595  -3.399  1.00  1.13           H  
ATOM   1255 1HH1 ARG A  81      15.747 -20.348  -5.934  1.00  1.13           H  
ATOM   1256 2HH1 ARG A  81      16.980 -20.708  -7.121  1.00  1.13           H  
ATOM   1257 1HH2 ARG A  81      19.641 -20.066  -4.942  1.00  1.13           H  
ATOM   1258 2HH2 ARG A  81      19.179 -20.552  -6.558  1.00  1.13           H  
ATOM   1259  N   ASP A  82      12.196 -18.772   0.626  1.00  1.00           N  
ATOM   1260  CA  ASP A  82      10.902 -18.139   0.825  1.00  1.00           C  
ATOM   1261  C   ASP A  82      10.913 -17.230   2.041  1.00  1.00           C  
ATOM   1262  O   ASP A  82      10.403 -16.102   1.990  1.00  1.00           O  
ATOM   1263  CB  ASP A  82       9.816 -19.194   0.988  1.00  1.00           C  
ATOM   1264  CG  ASP A  82       9.542 -19.959  -0.303  1.00  1.00           C  
ATOM   1265  OD1 ASP A  82      10.006 -19.531  -1.339  1.00  1.00           O  
ATOM   1266  OD2 ASP A  82       8.869 -20.959  -0.247  1.00  1.00           O  
ATOM   1267  H   ASP A  82      12.332 -19.757   0.823  1.00  1.00           H  
ATOM   1268  HA  ASP A  82      10.675 -17.532  -0.052  1.00  1.00           H  
ATOM   1269 1HB  ASP A  82      10.123 -19.905   1.763  1.00  1.00           H  
ATOM   1270 2HB  ASP A  82       8.895 -18.721   1.324  1.00  1.00           H  
ATOM   1271  N   ASP A  83      11.539 -17.684   3.127  1.00  0.88           N  
ATOM   1272  CA  ASP A  83      11.574 -16.845   4.310  1.00  0.88           C  
ATOM   1273  C   ASP A  83      12.537 -15.703   4.057  1.00  0.88           C  
ATOM   1274  O   ASP A  83      12.262 -14.561   4.432  1.00  0.88           O  
ATOM   1275  CB  ASP A  83      11.976 -17.626   5.560  1.00  0.88           C  
ATOM   1276  CG  ASP A  83      11.728 -16.862   6.875  1.00  0.88           C  
ATOM   1277  OD1 ASP A  83      10.586 -16.577   7.171  1.00  0.88           O  
ATOM   1278  OD2 ASP A  83      12.678 -16.573   7.566  1.00  0.88           O  
ATOM   1279  H   ASP A  83      11.964 -18.624   3.137  1.00  0.88           H  
ATOM   1280  HA  ASP A  83      10.581 -16.428   4.474  1.00  0.88           H  
ATOM   1281 1HB  ASP A  83      11.430 -18.574   5.587  1.00  0.88           H  
ATOM   1282 2HB  ASP A  83      13.037 -17.879   5.495  1.00  0.88           H  
ATOM   1283  N   ALA A  84      13.673 -16.004   3.413  1.00  0.80           N  
ATOM   1284  CA  ALA A  84      14.656 -14.976   3.144  1.00  0.80           C  
ATOM   1285  C   ALA A  84      14.074 -13.875   2.279  1.00  0.80           C  
ATOM   1286  O   ALA A  84      14.267 -12.697   2.571  1.00  0.80           O  
ATOM   1287  CB  ALA A  84      15.839 -15.585   2.462  1.00  0.80           C  
ATOM   1288  H   ALA A  84      13.878 -16.961   3.118  1.00  0.80           H  
ATOM   1289  HA  ALA A  84      14.962 -14.542   4.095  1.00  0.80           H  
ATOM   1290 1HB  ALA A  84      16.582 -14.828   2.278  1.00  0.80           H  
ATOM   1291 2HB  ALA A  84      16.264 -16.369   3.094  1.00  0.80           H  
ATOM   1292 3HB  ALA A  84      15.516 -16.016   1.522  1.00  0.80           H  
ATOM   1293  N   ILE A  85      13.298 -14.234   1.257  1.00  0.74           N  
ATOM   1294  CA  ILE A  85      12.691 -13.213   0.432  1.00  0.74           C  
ATOM   1295  C   ILE A  85      11.717 -12.408   1.259  1.00  0.74           C  
ATOM   1296  O   ILE A  85      11.661 -11.188   1.135  1.00  0.74           O  
ATOM   1297  CB  ILE A  85      12.083 -13.755  -0.869  1.00  0.74           C  
ATOM   1298  CG1 ILE A  85      13.242 -14.247  -1.806  1.00  0.74           C  
ATOM   1299  CG2 ILE A  85      11.284 -12.644  -1.551  1.00  0.74           C  
ATOM   1300  CD1 ILE A  85      12.780 -15.048  -3.012  1.00  0.74           C  
ATOM   1301  H   ILE A  85      13.146 -15.214   1.022  1.00  0.74           H  
ATOM   1302  HA  ILE A  85      13.466 -12.533   0.118  1.00  0.74           H  
ATOM   1303  HB  ILE A  85      11.438 -14.614  -0.647  1.00  0.74           H  
ATOM   1304 1HG1 ILE A  85      13.790 -13.378  -2.163  1.00  0.74           H  
ATOM   1305 2HG1 ILE A  85      13.923 -14.863  -1.223  1.00  0.74           H  
ATOM   1306 1HG2 ILE A  85      10.862 -13.024  -2.477  1.00  0.74           H  
ATOM   1307 2HG2 ILE A  85      10.482 -12.318  -0.888  1.00  0.74           H  
ATOM   1308 3HG2 ILE A  85      11.940 -11.802  -1.768  1.00  0.74           H  
ATOM   1309 1HD1 ILE A  85      13.641 -15.347  -3.602  1.00  0.74           H  
ATOM   1310 2HD1 ILE A  85      12.247 -15.940  -2.666  1.00  0.74           H  
ATOM   1311 3HD1 ILE A  85      12.117 -14.436  -3.623  1.00  0.74           H  
ATOM   1312  N   ALA A  86      10.921 -13.055   2.108  1.00  0.70           N  
ATOM   1313  CA  ALA A  86      10.014 -12.258   2.916  1.00  0.70           C  
ATOM   1314  C   ALA A  86      10.793 -11.234   3.760  1.00  0.70           C  
ATOM   1315  O   ALA A  86      10.402 -10.066   3.826  1.00  0.70           O  
ATOM   1316  CB  ALA A  86       9.199 -13.166   3.821  1.00  0.70           C  
ATOM   1317  H   ALA A  86      10.936 -14.074   2.193  1.00  0.70           H  
ATOM   1318  HA  ALA A  86       9.347 -11.716   2.248  1.00  0.70           H  
ATOM   1319 1HB  ALA A  86       8.508 -12.565   4.411  1.00  0.70           H  
ATOM   1320 2HB  ALA A  86       8.642 -13.879   3.214  1.00  0.70           H  
ATOM   1321 3HB  ALA A  86       9.867 -13.709   4.489  1.00  0.70           H  
ATOM   1322  N   GLU A  87      11.938 -11.638   4.340  1.00  0.68           N  
ATOM   1323  CA  GLU A  87      12.748 -10.707   5.138  1.00  0.68           C  
ATOM   1324  C   GLU A  87      13.251  -9.540   4.284  1.00  0.68           C  
ATOM   1325  O   GLU A  87      13.257  -8.378   4.723  1.00  0.68           O  
ATOM   1326  CB  GLU A  87      13.916 -11.429   5.825  1.00  0.68           C  
ATOM   1327  CG  GLU A  87      14.752 -10.526   6.763  1.00  0.68           C  
ATOM   1328  CD  GLU A  87      15.787 -11.271   7.613  1.00  0.68           C  
ATOM   1329  OE1 GLU A  87      15.894 -12.468   7.497  1.00  0.68           O  
ATOM   1330  OE2 GLU A  87      16.455 -10.626   8.386  1.00  0.68           O  
ATOM   1331  H   GLU A  87      12.221 -12.618   4.253  1.00  0.68           H  
ATOM   1332  HA  GLU A  87      12.111 -10.294   5.920  1.00  0.68           H  
ATOM   1333 1HB  GLU A  87      13.534 -12.272   6.404  1.00  0.68           H  
ATOM   1334 2HB  GLU A  87      14.578 -11.835   5.066  1.00  0.68           H  
ATOM   1335 1HG  GLU A  87      15.278  -9.793   6.145  1.00  0.68           H  
ATOM   1336 2HG  GLU A  87      14.075  -9.982   7.419  1.00  0.68           H  
ATOM   1337  N   ILE A  88      13.642  -9.843   3.045  1.00  0.68           N  
ATOM   1338  CA  ILE A  88      14.110  -8.826   2.117  1.00  0.68           C  
ATOM   1339  C   ILE A  88      13.022  -7.816   1.808  1.00  0.68           C  
ATOM   1340  O   ILE A  88      13.258  -6.604   1.847  1.00  0.68           O  
ATOM   1341  CB  ILE A  88      14.547  -9.463   0.790  1.00  0.68           C  
ATOM   1342  CG1 ILE A  88      15.822 -10.284   0.995  1.00  0.68           C  
ATOM   1343  CG2 ILE A  88      14.676  -8.465  -0.292  1.00  0.68           C  
ATOM   1344  CD1 ILE A  88      16.198 -11.157  -0.180  1.00  0.68           C  
ATOM   1345  H   ILE A  88      13.633 -10.823   2.754  1.00  0.68           H  
ATOM   1346  HA  ILE A  88      14.955  -8.313   2.568  1.00  0.68           H  
ATOM   1347  HB  ILE A  88      13.783 -10.159   0.489  1.00  0.68           H  
ATOM   1348 1HG1 ILE A  88      16.640  -9.610   1.202  1.00  0.68           H  
ATOM   1349 2HG1 ILE A  88      15.681 -10.914   1.849  1.00  0.68           H  
ATOM   1350 1HG2 ILE A  88      14.929  -8.985  -1.197  1.00  0.68           H  
ATOM   1351 2HG2 ILE A  88      13.739  -7.937  -0.433  1.00  0.68           H  
ATOM   1352 3HG2 ILE A  88      15.444  -7.779  -0.034  1.00  0.68           H  
ATOM   1353 1HD1 ILE A  88      17.088 -11.706   0.026  1.00  0.68           H  
ATOM   1354 2HD1 ILE A  88      15.419 -11.850  -0.405  1.00  0.68           H  
ATOM   1355 3HD1 ILE A  88      16.366 -10.526  -1.013  1.00  0.68           H  
ATOM   1356  N   VAL A  89      11.823  -8.314   1.532  1.00  0.69           N  
ATOM   1357  CA  VAL A  89      10.717  -7.444   1.195  1.00  0.69           C  
ATOM   1358  C   VAL A  89      10.341  -6.579   2.388  1.00  0.69           C  
ATOM   1359  O   VAL A  89      10.149  -5.370   2.235  1.00  0.69           O  
ATOM   1360  CB  VAL A  89       9.508  -8.261   0.725  1.00  0.69           C  
ATOM   1361  CG1 VAL A  89       8.313  -7.336   0.526  1.00  0.69           C  
ATOM   1362  CG2 VAL A  89       9.848  -9.014  -0.578  1.00  0.69           C  
ATOM   1363  H   VAL A  89      11.693  -9.327   1.530  1.00  0.69           H  
ATOM   1364  HA  VAL A  89      11.025  -6.792   0.393  1.00  0.69           H  
ATOM   1365  HB  VAL A  89       9.251  -8.986   1.503  1.00  0.69           H  
ATOM   1366 1HG1 VAL A  89       7.448  -7.917   0.213  1.00  0.69           H  
ATOM   1367 2HG1 VAL A  89       8.088  -6.828   1.467  1.00  0.69           H  
ATOM   1368 3HG1 VAL A  89       8.545  -6.593  -0.240  1.00  0.69           H  
ATOM   1369 1HG2 VAL A  89       8.991  -9.605  -0.871  1.00  0.69           H  
ATOM   1370 2HG2 VAL A  89      10.093  -8.327  -1.362  1.00  0.69           H  
ATOM   1371 3HG2 VAL A  89      10.690  -9.665  -0.413  1.00  0.69           H  
ATOM   1372  N   ASP A  90      10.269  -7.176   3.586  1.00  0.71           N  
ATOM   1373  CA  ASP A  90       9.937  -6.395   4.772  1.00  0.71           C  
ATOM   1374  C   ASP A  90      10.961  -5.286   5.027  1.00  0.71           C  
ATOM   1375  O   ASP A  90      10.579  -4.157   5.354  1.00  0.71           O  
ATOM   1376  CB  ASP A  90       9.870  -7.285   6.026  1.00  0.71           C  
ATOM   1377  CG  ASP A  90       8.629  -8.208   6.124  1.00  0.71           C  
ATOM   1378  OD1 ASP A  90       7.694  -8.027   5.379  1.00  0.71           O  
ATOM   1379  OD2 ASP A  90       8.626  -9.062   6.987  1.00  0.71           O  
ATOM   1380  H   ASP A  90      10.433  -8.181   3.669  1.00  0.71           H  
ATOM   1381  HA  ASP A  90       8.962  -5.934   4.614  1.00  0.71           H  
ATOM   1382 1HB  ASP A  90      10.761  -7.918   6.047  1.00  0.71           H  
ATOM   1383 2HB  ASP A  90       9.904  -6.656   6.913  1.00  0.71           H  
ATOM   1384  N   SER A  91      12.255  -5.584   4.830  1.00  0.74           N  
ATOM   1385  CA  SER A  91      13.302  -4.592   5.058  1.00  0.74           C  
ATOM   1386  C   SER A  91      13.179  -3.449   4.056  1.00  0.74           C  
ATOM   1387  O   SER A  91      13.241  -2.271   4.425  1.00  0.74           O  
ATOM   1388  CB  SER A  91      14.650  -5.256   4.948  1.00  0.74           C  
ATOM   1389  OG  SER A  91      14.796  -6.220   5.957  1.00  0.74           O  
ATOM   1390  H   SER A  91      12.524  -6.533   4.565  1.00  0.74           H  
ATOM   1391  HA  SER A  91      13.187  -4.187   6.063  1.00  0.74           H  
ATOM   1392 1HB  SER A  91      14.740  -5.732   3.977  1.00  0.74           H  
ATOM   1393 2HB  SER A  91      15.439  -4.507   5.030  1.00  0.74           H  
ATOM   1394  HG  SER A  91      14.197  -6.959   5.699  1.00  0.74           H  
ATOM   1395  N   TYR A  92      12.937  -3.796   2.797  1.00  0.78           N  
ATOM   1396  CA  TYR A  92      12.710  -2.806   1.761  1.00  0.78           C  
ATOM   1397  C   TYR A  92      11.538  -1.914   2.101  1.00  0.78           C  
ATOM   1398  O   TYR A  92      11.646  -0.691   2.016  1.00  0.78           O  
ATOM   1399  CB  TYR A  92      12.466  -3.458   0.433  1.00  0.78           C  
ATOM   1400  CG  TYR A  92      11.978  -2.514  -0.602  1.00  0.78           C  
ATOM   1401  CD1 TYR A  92      12.809  -1.658  -1.292  1.00  0.78           C  
ATOM   1402  CD2 TYR A  92      10.637  -2.540  -0.864  1.00  0.78           C  
ATOM   1403  CE1 TYR A  92      12.247  -0.838  -2.261  1.00  0.78           C  
ATOM   1404  CE2 TYR A  92      10.097  -1.752  -1.799  1.00  0.78           C  
ATOM   1405  CZ  TYR A  92      10.869  -0.915  -2.496  1.00  0.78           C  
ATOM   1406  OH  TYR A  92      10.280  -0.162  -3.436  1.00  0.78           O  
ATOM   1407  H   TYR A  92      12.913  -4.786   2.541  1.00  0.78           H  
ATOM   1408  HA  TYR A  92      13.600  -2.181   1.685  1.00  0.78           H  
ATOM   1409 1HB  TYR A  92      13.356  -3.920   0.073  1.00  0.78           H  
ATOM   1410 2HB  TYR A  92      11.727  -4.239   0.563  1.00  0.78           H  
ATOM   1411  HD1 TYR A  92      13.879  -1.634  -1.086  1.00  0.78           H  
ATOM   1412  HD2 TYR A  92      10.009  -3.231  -0.310  1.00  0.78           H  
ATOM   1413  HE1 TYR A  92      12.870  -0.153  -2.835  1.00  0.78           H  
ATOM   1414  HE2 TYR A  92       9.026  -1.801  -2.005  1.00  0.78           H  
ATOM   1415  HH  TYR A  92       9.366  -0.454  -3.558  1.00  0.78           H  
ATOM   1416  N   HIS A  93      10.403  -2.516   2.465  1.00  0.82           N  
ATOM   1417  CA  HIS A  93       9.229  -1.726   2.788  1.00  0.82           C  
ATOM   1418  C   HIS A  93       9.501  -0.811   3.973  1.00  0.82           C  
ATOM   1419  O   HIS A  93       9.106   0.357   3.964  1.00  0.82           O  
ATOM   1420  CB  HIS A  93       8.019  -2.625   3.071  1.00  0.82           C  
ATOM   1421  CG  HIS A  93       7.366  -3.196   1.836  1.00  0.82           C  
ATOM   1422  ND1 HIS A  93       6.509  -4.277   1.871  1.00  0.82           N  
ATOM   1423  CD2 HIS A  93       7.415  -2.801   0.551  1.00  0.82           C  
ATOM   1424  CE1 HIS A  93       6.079  -4.531   0.647  1.00  0.82           C  
ATOM   1425  NE2 HIS A  93       6.611  -3.649  -0.172  1.00  0.82           N  
ATOM   1426  H   HIS A  93      10.358  -3.535   2.513  1.00  0.82           H  
ATOM   1427  HA  HIS A  93       8.983  -1.103   1.933  1.00  0.82           H  
ATOM   1428 1HB  HIS A  93       8.344  -3.464   3.692  1.00  0.82           H  
ATOM   1429 2HB  HIS A  93       7.277  -2.071   3.639  1.00  0.82           H  
ATOM   1430  HD2 HIS A  93       7.980  -1.961   0.168  1.00  0.82           H  
ATOM   1431  HE1 HIS A  93       5.396  -5.330   0.363  1.00  0.82           H  
ATOM   1432  HE2 HIS A  93       6.448  -3.601  -1.169  1.00  0.82           H  
ATOM   1433  N   ALA A  94      10.227  -1.310   4.979  1.00  0.87           N  
ATOM   1434  CA  ALA A  94      10.557  -0.475   6.122  1.00  0.87           C  
ATOM   1435  C   ALA A  94      11.353   0.745   5.668  1.00  0.87           C  
ATOM   1436  O   ALA A  94      11.158   1.852   6.177  1.00  0.87           O  
ATOM   1437  CB  ALA A  94      11.361  -1.270   7.138  1.00  0.87           C  
ATOM   1438  H   ALA A  94      10.527  -2.284   4.968  1.00  0.87           H  
ATOM   1439  HA  ALA A  94       9.629  -0.134   6.577  1.00  0.87           H  
ATOM   1440 1HB  ALA A  94      11.588  -0.643   7.994  1.00  0.87           H  
ATOM   1441 2HB  ALA A  94      10.780  -2.133   7.461  1.00  0.87           H  
ATOM   1442 3HB  ALA A  94      12.283  -1.610   6.683  1.00  0.87           H  
ATOM   1443  N   MET A  95      12.256   0.546   4.703  1.00  0.91           N  
ATOM   1444  CA  MET A  95      13.043   1.648   4.176  1.00  0.91           C  
ATOM   1445  C   MET A  95      12.189   2.615   3.377  1.00  0.91           C  
ATOM   1446  O   MET A  95      12.270   3.831   3.569  1.00  0.91           O  
ATOM   1447  CB  MET A  95      14.148   1.153   3.268  1.00  0.91           C  
ATOM   1448  CG  MET A  95      15.063   2.235   2.899  1.00  0.91           C  
ATOM   1449  SD  MET A  95      16.358   1.690   1.878  1.00  0.91           S  
ATOM   1450  CE  MET A  95      16.983   0.437   2.923  1.00  0.91           C  
ATOM   1451  H   MET A  95      12.406  -0.398   4.341  1.00  0.91           H  
ATOM   1452  HA  MET A  95      13.479   2.195   5.010  1.00  0.91           H  
ATOM   1453 1HB  MET A  95      14.702   0.358   3.766  1.00  0.91           H  
ATOM   1454 2HB  MET A  95      13.722   0.738   2.353  1.00  0.91           H  
ATOM   1455 1HG  MET A  95      14.513   3.012   2.388  1.00  0.91           H  
ATOM   1456 2HG  MET A  95      15.472   2.645   3.806  1.00  0.91           H  
ATOM   1457 1HE  MET A  95      17.800  -0.021   2.433  1.00  0.91           H  
ATOM   1458 2HE  MET A  95      17.308   0.853   3.859  1.00  0.91           H  
ATOM   1459 3HE  MET A  95      16.212  -0.315   3.106  1.00  0.91           H  
ATOM   1460  N   ALA A  96      11.337   2.068   2.509  1.00  0.93           N  
ATOM   1461  CA  ALA A  96      10.487   2.870   1.645  1.00  0.93           C  
ATOM   1462  C   ALA A  96       9.581   3.767   2.477  1.00  0.93           C  
ATOM   1463  O   ALA A  96       9.364   4.913   2.113  1.00  0.93           O  
ATOM   1464  CB  ALA A  96       9.686   1.968   0.728  1.00  0.93           C  
ATOM   1465  H   ALA A  96      11.307   1.054   2.425  1.00  0.93           H  
ATOM   1466  HA  ALA A  96      11.119   3.513   1.040  1.00  0.93           H  
ATOM   1467 1HB  ALA A  96       9.062   2.569   0.069  1.00  0.93           H  
ATOM   1468 2HB  ALA A  96      10.369   1.354   0.134  1.00  0.93           H  
ATOM   1469 3HB  ALA A  96       9.077   1.336   1.327  1.00  0.93           H  
ATOM   1470  N   ASP A  97       9.098   3.287   3.622  1.00  0.93           N  
ATOM   1471  CA  ASP A  97       8.285   4.135   4.494  1.00  0.93           C  
ATOM   1472  C   ASP A  97       9.035   5.343   5.082  1.00  0.93           C  
ATOM   1473  O   ASP A  97       8.399   6.315   5.501  1.00  0.93           O  
ATOM   1474  CB  ASP A  97       7.619   3.331   5.619  1.00  0.93           C  
ATOM   1475  CG  ASP A  97       6.350   2.544   5.169  1.00  0.93           C  
ATOM   1476  OD1 ASP A  97       5.873   2.799   4.080  1.00  0.93           O  
ATOM   1477  OD2 ASP A  97       5.853   1.744   5.932  1.00  0.93           O  
ATOM   1478  H   ASP A  97       9.280   2.315   3.880  1.00  0.93           H  
ATOM   1479  HA  ASP A  97       7.485   4.537   3.891  1.00  0.93           H  
ATOM   1480 1HB  ASP A  97       8.349   2.612   6.013  1.00  0.93           H  
ATOM   1481 2HB  ASP A  97       7.351   4.001   6.433  1.00  0.93           H  
ATOM   1482  N   GLU A  98      10.364   5.255   5.177  1.00  0.90           N  
ATOM   1483  CA  GLU A  98      11.206   6.320   5.715  1.00  0.90           C  
ATOM   1484  C   GLU A  98      11.589   7.334   4.621  1.00  0.90           C  
ATOM   1485  O   GLU A  98      11.669   8.542   4.859  1.00  0.90           O  
ATOM   1486  CB  GLU A  98      12.491   5.723   6.327  1.00  0.90           C  
ATOM   1487  CG  GLU A  98      13.389   6.713   7.047  1.00  0.90           C  
ATOM   1488  CD  GLU A  98      12.793   7.216   8.345  1.00  0.90           C  
ATOM   1489  OE1 GLU A  98      12.018   6.506   8.936  1.00  0.90           O  
ATOM   1490  OE2 GLU A  98      13.087   8.336   8.723  1.00  0.90           O  
ATOM   1491  H   GLU A  98      10.834   4.442   4.794  1.00  0.90           H  
ATOM   1492  HA  GLU A  98      10.649   6.843   6.491  1.00  0.90           H  
ATOM   1493 1HB  GLU A  98      12.225   4.931   7.027  1.00  0.90           H  
ATOM   1494 2HB  GLU A  98      13.087   5.266   5.538  1.00  0.90           H  
ATOM   1495 1HG  GLU A  98      14.344   6.232   7.257  1.00  0.90           H  
ATOM   1496 2HG  GLU A  98      13.579   7.551   6.380  1.00  0.90           H  
ATOM   1497  N   CYS A  99      11.884   6.800   3.434  1.00  0.86           N  
ATOM   1498  CA  CYS A  99      12.435   7.546   2.295  1.00  0.86           C  
ATOM   1499  C   CYS A  99      11.412   8.048   1.262  1.00  0.86           C  
ATOM   1500  O   CYS A  99      10.298   7.536   1.163  1.00  0.86           O  
ATOM   1501  CB  CYS A  99      13.397   6.636   1.547  1.00  0.86           C  
ATOM   1502  SG  CYS A  99      14.732   6.035   2.538  1.00  0.86           S  
ATOM   1503  H   CYS A  99      11.770   5.790   3.338  1.00  0.86           H  
ATOM   1504  HA  CYS A  99      12.980   8.403   2.685  1.00  0.86           H  
ATOM   1505 1HB  CYS A  99      12.852   5.779   1.158  1.00  0.86           H  
ATOM   1506 2HB  CYS A  99      13.823   7.169   0.703  1.00  0.86           H  
ATOM   1507  HG  CYS A  99      13.967   5.186   3.254  1.00  0.86           H  
ATOM   1508  N   ASP A 100      11.827   9.031   0.458  1.00  0.80           N  
ATOM   1509  CA  ASP A 100      11.051   9.511  -0.683  1.00  0.80           C  
ATOM   1510  C   ASP A 100      11.389   8.636  -1.886  1.00  0.80           C  
ATOM   1511  O   ASP A 100      10.548   8.420  -2.774  1.00  0.80           O  
ATOM   1512  CB  ASP A 100      11.372  10.959  -1.002  1.00  0.80           C  
ATOM   1513  CG  ASP A 100      10.971  11.918   0.078  1.00  0.80           C  
ATOM   1514  OD1 ASP A 100       9.815  11.940   0.437  1.00  0.80           O  
ATOM   1515  OD2 ASP A 100      11.834  12.629   0.563  1.00  0.80           O  
ATOM   1516  H   ASP A 100      12.745   9.431   0.605  1.00  0.80           H  
ATOM   1517  HA  ASP A 100       9.988   9.412  -0.464  1.00  0.80           H  
ATOM   1518 1HB  ASP A 100      12.449  11.043  -1.153  1.00  0.80           H  
ATOM   1519 2HB  ASP A 100      10.887  11.245  -1.933  1.00  0.80           H  
ATOM   1520  N   ALA A 101      12.632   8.125  -1.885  1.00  0.74           N  
ATOM   1521  CA  ALA A 101      13.093   7.225  -2.936  1.00  0.74           C  
ATOM   1522  C   ALA A 101      14.081   6.186  -2.408  1.00  0.74           C  
ATOM   1523  O   ALA A 101      14.932   6.504  -1.571  1.00  0.74           O  
ATOM   1524  CB  ALA A 101      13.770   7.995  -4.055  1.00  0.74           C  
ATOM   1525  H   ALA A 101      13.267   8.402  -1.137  1.00  0.74           H  
ATOM   1526  HA  ALA A 101      12.226   6.716  -3.324  1.00  0.74           H  
ATOM   1527 1HB  ALA A 101      14.075   7.296  -4.838  1.00  0.74           H  
ATOM   1528 2HB  ALA A 101      13.076   8.725  -4.469  1.00  0.74           H  
ATOM   1529 3HB  ALA A 101      14.645   8.507  -3.665  1.00  0.74           H  
ATOM   1530  N   VAL A 102      13.969   4.963  -2.931  1.00  0.70           N  
ATOM   1531  CA  VAL A 102      14.895   3.881  -2.602  1.00  0.70           C  
ATOM   1532  C   VAL A 102      15.548   3.259  -3.834  1.00  0.70           C  
ATOM   1533  O   VAL A 102      14.864   2.849  -4.777  1.00  0.70           O  
ATOM   1534  CB  VAL A 102      14.183   2.755  -1.793  1.00  0.70           C  
ATOM   1535  CG1 VAL A 102      15.182   1.613  -1.529  1.00  0.70           C  
ATOM   1536  CG2 VAL A 102      13.660   3.314  -0.472  1.00  0.70           C  
ATOM   1537  H   VAL A 102      13.190   4.790  -3.568  1.00  0.70           H  
ATOM   1538  HA  VAL A 102      15.685   4.291  -1.974  1.00  0.70           H  
ATOM   1539  HB  VAL A 102      13.351   2.350  -2.374  1.00  0.70           H  
ATOM   1540 1HG1 VAL A 102      14.696   0.822  -0.962  1.00  0.70           H  
ATOM   1541 2HG1 VAL A 102      15.535   1.211  -2.469  1.00  0.70           H  
ATOM   1542 3HG1 VAL A 102      16.028   1.998  -0.969  1.00  0.70           H  
ATOM   1543 1HG2 VAL A 102      13.175   2.516   0.089  1.00  0.70           H  
ATOM   1544 2HG2 VAL A 102      14.497   3.711   0.102  1.00  0.70           H  
ATOM   1545 3HG2 VAL A 102      12.946   4.109  -0.665  1.00  0.70           H  
ATOM   1546  N   VAL A 103      16.869   3.153  -3.795  1.00  0.68           N  
ATOM   1547  CA  VAL A 103      17.599   2.480  -4.857  1.00  0.68           C  
ATOM   1548  C   VAL A 103      17.963   1.105  -4.361  1.00  0.68           C  
ATOM   1549  O   VAL A 103      18.607   0.985  -3.321  1.00  0.68           O  
ATOM   1550  CB  VAL A 103      18.864   3.249  -5.243  1.00  0.68           C  
ATOM   1551  CG1 VAL A 103      19.626   2.496  -6.296  1.00  0.68           C  
ATOM   1552  CG2 VAL A 103      18.457   4.590  -5.755  1.00  0.68           C  
ATOM   1553  H   VAL A 103      17.376   3.541  -2.995  1.00  0.68           H  
ATOM   1554  HA  VAL A 103      16.960   2.381  -5.737  1.00  0.68           H  
ATOM   1555  HB  VAL A 103      19.509   3.346  -4.381  1.00  0.68           H  
ATOM   1556 1HG1 VAL A 103      20.526   3.051  -6.575  1.00  0.68           H  
ATOM   1557 2HG1 VAL A 103      19.907   1.520  -5.913  1.00  0.68           H  
ATOM   1558 3HG1 VAL A 103      18.985   2.370  -7.159  1.00  0.68           H  
ATOM   1559 1HG2 VAL A 103      19.336   5.152  -6.047  1.00  0.68           H  
ATOM   1560 2HG2 VAL A 103      17.810   4.459  -6.613  1.00  0.68           H  
ATOM   1561 3HG2 VAL A 103      17.921   5.124  -4.971  1.00  0.68           H  
ATOM   1562  N   VAL A 104      17.525   0.087  -5.076  1.00  0.70           N  
ATOM   1563  CA  VAL A 104      17.758  -1.272  -4.663  1.00  0.70           C  
ATOM   1564  C   VAL A 104      18.776  -1.862  -5.625  1.00  0.70           C  
ATOM   1565  O   VAL A 104      18.603  -1.762  -6.836  1.00  0.70           O  
ATOM   1566  CB  VAL A 104      16.463  -2.101  -4.697  1.00  0.70           C  
ATOM   1567  CG1 VAL A 104      16.772  -3.467  -4.221  1.00  0.70           C  
ATOM   1568  CG2 VAL A 104      15.379  -1.435  -3.892  1.00  0.70           C  
ATOM   1569  H   VAL A 104      17.003   0.262  -5.925  1.00  0.70           H  
ATOM   1570  HA  VAL A 104      18.143  -1.266  -3.659  1.00  0.70           H  
ATOM   1571  HB  VAL A 104      16.122  -2.185  -5.702  1.00  0.70           H  
ATOM   1572 1HG1 VAL A 104      15.884  -4.075  -4.238  1.00  0.70           H  
ATOM   1573 2HG1 VAL A 104      17.541  -3.917  -4.849  1.00  0.70           H  
ATOM   1574 3HG1 VAL A 104      17.133  -3.384  -3.218  1.00  0.70           H  
ATOM   1575 1HG2 VAL A 104      14.476  -2.034  -3.946  1.00  0.70           H  
ATOM   1576 2HG2 VAL A 104      15.685  -1.338  -2.872  1.00  0.70           H  
ATOM   1577 3HG2 VAL A 104      15.182  -0.444  -4.309  1.00  0.70           H  
ATOM   1578  N   VAL A 105      19.853  -2.418  -5.102  1.00  0.77           N  
ATOM   1579  CA  VAL A 105      20.908  -2.917  -5.967  1.00  0.77           C  
ATOM   1580  C   VAL A 105      21.054  -4.427  -5.856  1.00  0.77           C  
ATOM   1581  O   VAL A 105      21.191  -4.968  -4.756  1.00  0.77           O  
ATOM   1582  CB  VAL A 105      22.236  -2.203  -5.623  1.00  0.77           C  
ATOM   1583  CG1 VAL A 105      23.369  -2.702  -6.507  1.00  0.77           C  
ATOM   1584  CG2 VAL A 105      22.039  -0.698  -5.806  1.00  0.77           C  
ATOM   1585  H   VAL A 105      19.926  -2.477  -4.092  1.00  0.77           H  
ATOM   1586  HA  VAL A 105      20.655  -2.682  -6.997  1.00  0.77           H  
ATOM   1587  HB  VAL A 105      22.503  -2.413  -4.595  1.00  0.77           H  
ATOM   1588 1HG1 VAL A 105      24.291  -2.183  -6.245  1.00  0.77           H  
ATOM   1589 2HG1 VAL A 105      23.501  -3.771  -6.361  1.00  0.77           H  
ATOM   1590 3HG1 VAL A 105      23.125  -2.502  -7.551  1.00  0.77           H  
ATOM   1591 1HG2 VAL A 105      22.956  -0.182  -5.562  1.00  0.77           H  
ATOM   1592 2HG2 VAL A 105      21.771  -0.495  -6.840  1.00  0.77           H  
ATOM   1593 3HG2 VAL A 105      21.244  -0.349  -5.146  1.00  0.77           H  
ATOM   1594  N   GLY A 106      21.061  -5.091  -7.014  1.00  0.91           N  
ATOM   1595  CA  GLY A 106      21.191  -6.534  -7.100  1.00  0.91           C  
ATOM   1596  C   GLY A 106      22.456  -7.029  -6.411  1.00  0.91           C  
ATOM   1597  O   GLY A 106      23.408  -6.283  -6.193  1.00  0.91           O  
ATOM   1598  H   GLY A 106      20.888  -4.588  -7.880  1.00  0.91           H  
ATOM   1599 1HA  GLY A 106      20.316  -7.002  -6.645  1.00  0.91           H  
ATOM   1600 2HA  GLY A 106      21.197  -6.832  -8.148  1.00  0.91           H  
ATOM   1601  N   SER A 107      22.450  -8.319  -6.134  1.00  1.16           N  
ATOM   1602  CA  SER A 107      23.432  -9.066  -5.348  1.00  1.16           C  
ATOM   1603  C   SER A 107      24.916  -9.168  -5.748  1.00  1.16           C  
ATOM   1604  O   SER A 107      25.755  -9.468  -4.887  1.00  1.16           O  
ATOM   1605  CB  SER A 107      22.902 -10.450  -5.280  1.00  1.16           C  
ATOM   1606  OG  SER A 107      22.893 -11.044  -6.566  1.00  1.16           O  
ATOM   1607  H   SER A 107      21.632  -8.831  -6.426  1.00  1.16           H  
ATOM   1608  HA  SER A 107      23.405  -8.638  -4.344  1.00  1.16           H  
ATOM   1609 1HB  SER A 107      23.506 -11.001  -4.600  1.00  1.16           H  
ATOM   1610 2HB  SER A 107      21.890 -10.428  -4.883  1.00  1.16           H  
ATOM   1611  HG  SER A 107      23.806 -11.329  -6.738  1.00  1.16           H  
ATOM   1612  N   ASP A 108      25.285  -8.919  -7.003  1.00  1.58           N  
ATOM   1613  CA  ASP A 108      26.709  -9.069  -7.331  1.00  1.58           C  
ATOM   1614  C   ASP A 108      27.239 -10.483  -7.008  1.00  1.58           C  
ATOM   1615  O   ASP A 108      27.158 -11.373  -7.846  1.00  1.58           O  
ATOM   1616  CB  ASP A 108      27.594  -7.983  -6.652  1.00  1.58           C  
ATOM   1617  CG  ASP A 108      27.332  -6.548  -7.156  1.00  1.58           C  
ATOM   1618  OD1 ASP A 108      27.131  -6.370  -8.343  1.00  1.58           O  
ATOM   1619  OD2 ASP A 108      27.254  -5.646  -6.350  1.00  1.58           O  
ATOM   1620  H   ASP A 108      24.594  -8.669  -7.694  1.00  1.58           H  
ATOM   1621  HA  ASP A 108      26.816  -8.927  -8.406  1.00  1.58           H  
ATOM   1622 1HB  ASP A 108      27.460  -7.974  -5.579  1.00  1.58           H  
ATOM   1623 2HB  ASP A 108      28.644  -8.215  -6.838  1.00  1.58           H  
ATOM   1624  N   TYR A 109      27.927 -10.598  -5.879  1.00  2.20           N  
ATOM   1625  CA  TYR A 109      28.629 -11.770  -5.320  1.00  2.20           C  
ATOM   1626  C   TYR A 109      29.940 -12.150  -6.002  1.00  2.20           C  
ATOM   1627  O   TYR A 109      30.611 -13.080  -5.550  1.00  2.20           O  
ATOM   1628  CB  TYR A 109      27.834 -13.084  -5.423  1.00  2.20           C  
ATOM   1629  CG  TYR A 109      26.391 -13.200  -4.966  1.00  2.20           C  
ATOM   1630  CD1 TYR A 109      25.469 -13.456  -5.930  1.00  2.20           C  
ATOM   1631  CD2 TYR A 109      25.998 -13.121  -3.643  1.00  2.20           C  
ATOM   1632  CE1 TYR A 109      24.163 -13.665  -5.632  1.00  2.20           C  
ATOM   1633  CE2 TYR A 109      24.669 -13.317  -3.331  1.00  2.20           C  
ATOM   1634  CZ  TYR A 109      23.752 -13.605  -4.338  1.00  2.20           C  
ATOM   1635  OH  TYR A 109      22.430 -13.828  -4.063  1.00  2.20           O  
ATOM   1636  H   TYR A 109      27.849  -9.790  -5.280  1.00  2.20           H  
ATOM   1637  HA  TYR A 109      28.844 -11.552  -4.279  1.00  2.20           H  
ATOM   1638 1HB  TYR A 109      27.859 -13.410  -6.469  1.00  2.20           H  
ATOM   1639 2HB  TYR A 109      28.391 -13.839  -4.874  1.00  2.20           H  
ATOM   1640  HD1 TYR A 109      25.805 -13.510  -6.955  1.00  2.20           H  
ATOM   1641  HD2 TYR A 109      26.715 -12.922  -2.864  1.00  2.20           H  
ATOM   1642  HE1 TYR A 109      23.451 -13.882  -6.429  1.00  2.20           H  
ATOM   1643  HE2 TYR A 109      24.350 -13.263  -2.305  1.00  2.20           H  
ATOM   1644  HH  TYR A 109      21.934 -13.860  -4.888  1.00  2.20           H  
ATOM   1645  N   THR A 110      30.295 -11.475  -7.092  1.00  3.02           N  
ATOM   1646  CA  THR A 110      31.509 -11.740  -7.894  1.00  3.02           C  
ATOM   1647  C   THR A 110      31.501 -13.098  -8.635  1.00  3.02           C  
ATOM   1648  O   THR A 110      31.626 -13.158  -9.865  1.00  3.02           O  
ATOM   1649  CB  THR A 110      32.793 -11.638  -7.039  1.00  3.02           C  
ATOM   1650  OG1 THR A 110      32.905 -10.315  -6.496  1.00  3.02           O  
ATOM   1651  CG2 THR A 110      34.009 -11.925  -7.898  1.00  3.02           C  
ATOM   1652  H   THR A 110      29.670 -10.741  -7.390  1.00  3.02           H  
ATOM   1653  HA  THR A 110      31.582 -10.962  -8.648  1.00  3.02           H  
ATOM   1654  HB  THR A 110      32.773 -12.357  -6.233  1.00  3.02           H  
ATOM   1655  HG1 THR A 110      33.075  -9.695  -7.208  1.00  3.02           H  
ATOM   1656 1HG2 THR A 110      34.909 -11.847  -7.290  1.00  3.02           H  
ATOM   1657 2HG2 THR A 110      33.935 -12.932  -8.308  1.00  3.02           H  
ATOM   1658 3HG2 THR A 110      34.057 -11.204  -8.713  1.00  3.02           H  
ATOM   1659  N   ASP A 111      31.318 -14.196  -7.904  1.00  3.94           N  
ATOM   1660  CA  ASP A 111      31.321 -15.516  -8.521  1.00  3.94           C  
ATOM   1661  C   ASP A 111      30.015 -15.879  -9.179  1.00  3.94           C  
ATOM   1662  O   ASP A 111      29.229 -16.697  -8.683  1.00  3.94           O  
ATOM   1663  CB  ASP A 111      31.661 -16.595  -7.504  1.00  3.94           C  
ATOM   1664  CG  ASP A 111      31.722 -17.995  -8.123  1.00  3.94           C  
ATOM   1665  OD1 ASP A 111      31.212 -18.196  -9.236  1.00  3.94           O  
ATOM   1666  OD2 ASP A 111      32.284 -18.862  -7.493  1.00  3.94           O  
ATOM   1667  H   ASP A 111      31.195 -14.084  -6.904  1.00  3.94           H  
ATOM   1668  HA  ASP A 111      32.094 -15.522  -9.290  1.00  3.94           H  
ATOM   1669 1HB  ASP A 111      32.626 -16.371  -7.046  1.00  3.94           H  
ATOM   1670 2HB  ASP A 111      30.914 -16.589  -6.707  1.00  3.94           H  
ATOM   1671  N   VAL A 112      29.889 -15.430 -10.403  1.00  4.70           N  
ATOM   1672  CA  VAL A 112      28.655 -15.607 -11.126  1.00  4.70           C  
ATOM   1673  C   VAL A 112      28.701 -16.815 -12.033  1.00  4.70           C  
ATOM   1674  O   VAL A 112      28.032 -16.860 -13.064  1.00  4.70           O  
ATOM   1675  CB  VAL A 112      28.298 -14.327 -11.881  1.00  4.70           C  
ATOM   1676  CG1 VAL A 112      28.060 -13.242 -10.863  1.00  4.70           C  
ATOM   1677  CG2 VAL A 112      29.426 -13.934 -12.821  1.00  4.70           C  
ATOM   1678  H   VAL A 112      30.623 -14.810 -10.742  1.00  4.70           H  
ATOM   1679  HA  VAL A 112      27.856 -15.764 -10.396  1.00  4.70           H  
ATOM   1680  HB  VAL A 112      27.373 -14.479 -12.442  1.00  4.70           H  
ATOM   1681 1HG1 VAL A 112      27.781 -12.334 -11.359  1.00  4.70           H  
ATOM   1682 2HG1 VAL A 112      27.251 -13.540 -10.191  1.00  4.70           H  
ATOM   1683 3HG1 VAL A 112      28.961 -13.089 -10.282  1.00  4.70           H  
ATOM   1684 1HG2 VAL A 112      29.168 -13.018 -13.344  1.00  4.70           H  
ATOM   1685 2HG2 VAL A 112      30.341 -13.778 -12.241  1.00  4.70           H  
ATOM   1686 3HG2 VAL A 112      29.587 -14.730 -13.546  1.00  4.70           H  
ATOM   1687  N   THR A 113      29.485 -17.825 -11.618  1.00  5.00           N  
ATOM   1688  CA  THR A 113      29.460 -19.100 -12.312  1.00  5.00           C  
ATOM   1689  C   THR A 113      28.391 -19.928 -11.583  1.00  5.00           C  
ATOM   1690  O   THR A 113      28.007 -21.017 -12.018  1.00  5.00           O  
ATOM   1691  CB  THR A 113      30.824 -19.815 -12.313  1.00  5.00           C  
ATOM   1692  OG1 THR A 113      31.188 -20.243 -10.991  1.00  5.00           O  
ATOM   1693  CG2 THR A 113      31.880 -18.829 -12.809  1.00  5.00           C  
ATOM   1694  H   THR A 113      30.069 -17.734 -10.770  1.00  5.00           H  
ATOM   1695  HA  THR A 113      29.141 -18.952 -13.343  1.00  5.00           H  
ATOM   1696  HB  THR A 113      30.787 -20.679 -12.973  1.00  5.00           H  
ATOM   1697  HG1 THR A 113      31.185 -19.485 -10.362  1.00  5.00           H  
ATOM   1698 1HG2 THR A 113      32.855 -19.315 -12.822  1.00  5.00           H  
ATOM   1699 2HG2 THR A 113      31.624 -18.495 -13.813  1.00  5.00           H  
ATOM   1700 3HG2 THR A 113      31.909 -17.970 -12.132  1.00  5.00           H  
ATOM   1701  N   SER A 114      27.918 -19.361 -10.460  1.00  4.74           N  
ATOM   1702  CA  SER A 114      26.859 -19.876  -9.614  1.00  4.74           C  
ATOM   1703  C   SER A 114      25.576 -20.018 -10.451  1.00  4.74           C  
ATOM   1704  O   SER A 114      25.510 -19.455 -11.543  1.00  4.74           O  
ATOM   1705  CB  SER A 114      26.643 -18.890  -8.466  1.00  4.74           C  
ATOM   1706  OG  SER A 114      27.776 -18.807  -7.646  1.00  4.74           O  
ATOM   1707  H   SER A 114      28.340 -18.484 -10.147  1.00  4.74           H  
ATOM   1708  HA  SER A 114      27.179 -20.839  -9.227  1.00  4.74           H  
ATOM   1709 1HB  SER A 114      26.432 -17.898  -8.882  1.00  4.74           H  
ATOM   1710 2HB  SER A 114      25.794 -19.160  -7.872  1.00  4.74           H  
ATOM   1711  HG  SER A 114      28.397 -18.174  -8.087  1.00  4.74           H  
ATOM   1712  N   PRO A 115      24.551 -20.767  -9.994  1.00  4.07           N  
ATOM   1713  CA  PRO A 115      23.271 -20.912 -10.667  1.00  4.07           C  
ATOM   1714  C   PRO A 115      22.720 -19.524 -10.945  1.00  4.07           C  
ATOM   1715  O   PRO A 115      22.914 -18.615 -10.151  1.00  4.07           O  
ATOM   1716  CB  PRO A 115      22.440 -21.697  -9.647  1.00  4.07           C  
ATOM   1717  CG  PRO A 115      23.468 -22.497  -8.865  1.00  4.07           C  
ATOM   1718  CD  PRO A 115      24.671 -21.584  -8.755  1.00  4.07           C  
ATOM   1719  HA  PRO A 115      23.409 -21.477 -11.601  1.00  4.07           H  
ATOM   1720 1HB  PRO A 115      21.865 -21.003  -9.018  1.00  4.07           H  
ATOM   1721 2HB  PRO A 115      21.712 -22.334 -10.171  1.00  4.07           H  
ATOM   1722 1HG  PRO A 115      23.059 -22.779  -7.881  1.00  4.07           H  
ATOM   1723 2HG  PRO A 115      23.697 -23.436  -9.391  1.00  4.07           H  
ATOM   1724 1HD  PRO A 115      24.575 -20.978  -7.852  1.00  4.07           H  
ATOM   1725 2HD  PRO A 115      25.573 -22.205  -8.757  1.00  4.07           H  
ATOM   1726  N   THR A 116      21.967 -19.394 -12.030  1.00  3.26           N  
ATOM   1727  CA  THR A 116      21.470 -18.133 -12.614  1.00  3.26           C  
ATOM   1728  C   THR A 116      21.434 -16.828 -11.789  1.00  3.26           C  
ATOM   1729  O   THR A 116      21.654 -15.773 -12.383  1.00  3.26           O  
ATOM   1730  CB  THR A 116      20.047 -18.362 -13.153  1.00  3.26           C  
ATOM   1731  OG1 THR A 116      20.083 -19.368 -14.177  1.00  3.26           O  
ATOM   1732  CG2 THR A 116      19.460 -17.063 -13.714  1.00  3.26           C  
ATOM   1733  H   THR A 116      21.798 -20.233 -12.566  1.00  3.26           H  
ATOM   1734  HA  THR A 116      22.108 -17.929 -13.474  1.00  3.26           H  
ATOM   1735  HB  THR A 116      19.408 -18.711 -12.341  1.00  3.26           H  
ATOM   1736  HG1 THR A 116      19.198 -19.496 -14.534  1.00  3.26           H  
ATOM   1737 1HG2 THR A 116      18.447 -17.248 -14.081  1.00  3.26           H  
ATOM   1738 2HG2 THR A 116      19.426 -16.323 -12.932  1.00  3.26           H  
ATOM   1739 3HG2 THR A 116      20.082 -16.702 -14.530  1.00  3.26           H  
ATOM   1740  N   GLU A 117      21.060 -16.847 -10.503  1.00  2.51           N  
ATOM   1741  CA  GLU A 117      21.007 -15.656  -9.606  1.00  2.51           C  
ATOM   1742  C   GLU A 117      19.896 -14.645  -9.921  1.00  2.51           C  
ATOM   1743  O   GLU A 117      19.087 -14.301  -9.050  1.00  2.51           O  
ATOM   1744  CB  GLU A 117      22.330 -14.859  -9.616  1.00  2.51           C  
ATOM   1745  CG  GLU A 117      23.545 -15.564  -9.050  1.00  2.51           C  
ATOM   1746  CD  GLU A 117      24.758 -14.723  -9.121  1.00  2.51           C  
ATOM   1747  OE1 GLU A 117      24.682 -13.647  -9.659  1.00  2.51           O  
ATOM   1748  OE2 GLU A 117      25.774 -15.143  -8.634  1.00  2.51           O  
ATOM   1749  H   GLU A 117      20.896 -17.757 -10.099  1.00  2.51           H  
ATOM   1750  HA  GLU A 117      20.842 -16.020  -8.592  1.00  2.51           H  
ATOM   1751 1HB  GLU A 117      22.578 -14.514 -10.609  1.00  2.51           H  
ATOM   1752 2HB  GLU A 117      22.191 -13.962  -9.011  1.00  2.51           H  
ATOM   1753 1HG  GLU A 117      23.359 -15.852  -8.017  1.00  2.51           H  
ATOM   1754 2HG  GLU A 117      23.732 -16.452  -9.620  1.00  2.51           H  
ATOM   1755  N   LEU A 118      19.844 -14.212 -11.180  1.00  1.93           N  
ATOM   1756  CA  LEU A 118      18.886 -13.249 -11.702  1.00  1.93           C  
ATOM   1757  C   LEU A 118      17.464 -13.673 -11.370  1.00  1.93           C  
ATOM   1758  O   LEU A 118      16.620 -12.822 -11.124  1.00  1.93           O  
ATOM   1759  CB  LEU A 118      19.034 -13.094 -13.225  1.00  1.93           C  
ATOM   1760  CG  LEU A 118      18.153 -11.984 -13.892  1.00  1.93           C  
ATOM   1761  CD1 LEU A 118      18.547 -10.591 -13.351  1.00  1.93           C  
ATOM   1762  CD2 LEU A 118      18.328 -12.031 -15.388  1.00  1.93           C  
ATOM   1763  H   LEU A 118      20.559 -14.564 -11.801  1.00  1.93           H  
ATOM   1764  HA  LEU A 118      19.082 -12.286 -11.239  1.00  1.93           H  
ATOM   1765 1HB  LEU A 118      20.078 -12.879 -13.451  1.00  1.93           H  
ATOM   1766 2HB  LEU A 118      18.771 -14.040 -13.694  1.00  1.93           H  
ATOM   1767  HG  LEU A 118      17.102 -12.160 -13.647  1.00  1.93           H  
ATOM   1768 1HD1 LEU A 118      17.918  -9.829 -13.818  1.00  1.93           H  
ATOM   1769 2HD1 LEU A 118      18.405 -10.567 -12.270  1.00  1.93           H  
ATOM   1770 3HD1 LEU A 118      19.596 -10.392 -13.586  1.00  1.93           H  
ATOM   1771 1HD2 LEU A 118      17.699 -11.264 -15.832  1.00  1.93           H  
ATOM   1772 2HD2 LEU A 118      19.373 -11.846 -15.639  1.00  1.93           H  
ATOM   1773 3HD2 LEU A 118      18.030 -13.011 -15.763  1.00  1.93           H  
ATOM   1774  N   SER A 119      17.184 -14.978 -11.360  1.00  1.53           N  
ATOM   1775  CA  SER A 119      15.839 -15.464 -11.058  1.00  1.53           C  
ATOM   1776  C   SER A 119      15.387 -15.010  -9.665  1.00  1.53           C  
ATOM   1777  O   SER A 119      14.222 -14.655  -9.460  1.00  1.53           O  
ATOM   1778  CB  SER A 119      15.812 -16.978 -11.086  1.00  1.53           C  
ATOM   1779  OG  SER A 119      16.077 -17.471 -12.367  1.00  1.53           O  
ATOM   1780  H   SER A 119      17.918 -15.636 -11.568  1.00  1.53           H  
ATOM   1781  HA  SER A 119      15.146 -15.071 -11.806  1.00  1.53           H  
ATOM   1782 1HB  SER A 119      16.548 -17.366 -10.384  1.00  1.53           H  
ATOM   1783 2HB  SER A 119      14.833 -17.324 -10.758  1.00  1.53           H  
ATOM   1784  HG  SER A 119      15.374 -17.111 -12.946  1.00  1.53           H  
ATOM   1785  N   VAL A 120      16.310 -15.020  -8.698  1.00  1.26           N  
ATOM   1786  CA  VAL A 120      15.973 -14.653  -7.332  1.00  1.26           C  
ATOM   1787  C   VAL A 120      15.816 -13.152  -7.273  1.00  1.26           C  
ATOM   1788  O   VAL A 120      14.853 -12.639  -6.702  1.00  1.26           O  
ATOM   1789  CB  VAL A 120      17.058 -15.114  -6.340  1.00  1.26           C  
ATOM   1790  CG1 VAL A 120      16.737 -14.595  -4.953  1.00  1.26           C  
ATOM   1791  CG2 VAL A 120      17.137 -16.630  -6.331  1.00  1.26           C  
ATOM   1792  H   VAL A 120      17.276 -15.241  -8.920  1.00  1.26           H  
ATOM   1793  HA  VAL A 120      15.027 -15.121  -7.061  1.00  1.26           H  
ATOM   1794  HB  VAL A 120      18.021 -14.695  -6.641  1.00  1.26           H  
ATOM   1795 1HG1 VAL A 120      17.513 -14.908  -4.265  1.00  1.26           H  
ATOM   1796 2HG1 VAL A 120      16.695 -13.515  -4.986  1.00  1.26           H  
ATOM   1797 3HG1 VAL A 120      15.781 -14.988  -4.626  1.00  1.26           H  
ATOM   1798 1HG2 VAL A 120      17.908 -16.951  -5.633  1.00  1.26           H  
ATOM   1799 2HG2 VAL A 120      16.176 -17.040  -6.024  1.00  1.26           H  
ATOM   1800 3HG2 VAL A 120      17.382 -16.984  -7.333  1.00  1.26           H  
ATOM   1801  N   ASN A 121      16.759 -12.443  -7.893  1.00  1.09           N  
ATOM   1802  CA  ASN A 121      16.722 -10.984  -7.899  1.00  1.09           C  
ATOM   1803  C   ASN A 121      15.451 -10.497  -8.605  1.00  1.09           C  
ATOM   1804  O   ASN A 121      14.839  -9.508  -8.197  1.00  1.09           O  
ATOM   1805  CB  ASN A 121      17.981 -10.452  -8.549  1.00  1.09           C  
ATOM   1806  CG  ASN A 121      19.205 -10.625  -7.660  1.00  1.09           C  
ATOM   1807  OD1 ASN A 121      19.109 -10.734  -6.431  1.00  1.09           O  
ATOM   1808  ND2 ASN A 121      20.364 -10.681  -8.270  1.00  1.09           N  
ATOM   1809  H   ASN A 121      17.520 -12.943  -8.359  1.00  1.09           H  
ATOM   1810  HA  ASN A 121      16.684 -10.628  -6.872  1.00  1.09           H  
ATOM   1811 1HB  ASN A 121      18.146 -10.980  -9.484  1.00  1.09           H  
ATOM   1812 2HB  ASN A 121      17.855  -9.399  -8.788  1.00  1.09           H  
ATOM   1813 1HD2 ASN A 121      21.213 -10.835  -7.736  1.00  1.09           H  
ATOM   1814 2HD2 ASN A 121      20.413 -10.600  -9.265  1.00  1.09           H  
ATOM   1815  N   GLY A 122      15.034 -11.240  -9.632  1.00  0.99           N  
ATOM   1816  CA  GLY A 122      13.824 -10.997 -10.392  1.00  0.99           C  
ATOM   1817  C   GLY A 122      12.622 -11.107  -9.479  1.00  0.99           C  
ATOM   1818  O   GLY A 122      11.831 -10.169  -9.378  1.00  0.99           O  
ATOM   1819  H   GLY A 122      15.608 -12.018  -9.924  1.00  0.99           H  
ATOM   1820 1HA  GLY A 122      13.864 -10.001 -10.828  1.00  0.99           H  
ATOM   1821 2HA  GLY A 122      13.751 -11.722 -11.203  1.00  0.99           H  
ATOM   1822  N   ARG A 123      12.500 -12.237  -8.768  1.00  0.93           N  
ATOM   1823  CA  ARG A 123      11.370 -12.428  -7.865  1.00  0.93           C  
ATOM   1824  C   ARG A 123      11.325 -11.334  -6.820  1.00  0.93           C  
ATOM   1825  O   ARG A 123      10.250 -10.831  -6.489  1.00  0.93           O  
ATOM   1826  CB  ARG A 123      11.458 -13.772  -7.161  1.00  0.93           C  
ATOM   1827  CG  ARG A 123      11.169 -14.947  -8.034  1.00  0.93           C  
ATOM   1828  CD  ARG A 123      11.344 -16.245  -7.341  1.00  0.93           C  
ATOM   1829  NE  ARG A 123      10.999 -17.361  -8.214  1.00  0.93           N  
ATOM   1830  CZ  ARG A 123      11.198 -18.658  -7.920  1.00  0.93           C  
ATOM   1831  NH1 ARG A 123      11.743 -18.993  -6.772  1.00  0.93           N  
ATOM   1832  NH2 ARG A 123      10.844 -19.602  -8.777  1.00  0.93           N  
ATOM   1833  H   ARG A 123      13.182 -12.990  -8.884  1.00  0.93           H  
ATOM   1834  HA  ARG A 123      10.450 -12.396  -8.449  1.00  0.93           H  
ATOM   1835 1HB  ARG A 123      12.466 -13.902  -6.762  1.00  0.93           H  
ATOM   1836 2HB  ARG A 123      10.767 -13.794  -6.320  1.00  0.93           H  
ATOM   1837 1HG  ARG A 123      10.140 -14.884  -8.387  1.00  0.93           H  
ATOM   1838 2HG  ARG A 123      11.838 -14.925  -8.881  1.00  0.93           H  
ATOM   1839 1HD  ARG A 123      12.388 -16.353  -7.045  1.00  0.93           H  
ATOM   1840 2HD  ARG A 123      10.706 -16.285  -6.461  1.00  0.93           H  
ATOM   1841  HE  ARG A 123      10.577 -17.127  -9.121  1.00  0.93           H  
ATOM   1842 1HH1 ARG A 123      12.010 -18.276  -6.114  1.00  0.93           H  
ATOM   1843 2HH1 ARG A 123      11.889 -19.967  -6.549  1.00  0.93           H  
ATOM   1844 1HH2 ARG A 123      10.413 -19.362  -9.659  1.00  0.93           H  
ATOM   1845 2HH2 ARG A 123      10.996 -20.571  -8.547  1.00  0.93           H  
ATOM   1846  N   ILE A 124      12.488 -10.924  -6.334  1.00  0.89           N  
ATOM   1847  CA  ILE A 124      12.533  -9.855  -5.365  1.00  0.89           C  
ATOM   1848  C   ILE A 124      12.050  -8.549  -5.980  1.00  0.89           C  
ATOM   1849  O   ILE A 124      11.137  -7.932  -5.443  1.00  0.89           O  
ATOM   1850  CB  ILE A 124      13.953  -9.702  -4.823  1.00  0.89           C  
ATOM   1851  CG1 ILE A 124      14.303 -10.938  -3.990  1.00  0.89           C  
ATOM   1852  CG2 ILE A 124      14.077  -8.428  -4.013  1.00  0.89           C  
ATOM   1853  CD1 ILE A 124      15.751 -11.057  -3.695  1.00  0.89           C  
ATOM   1854  H   ILE A 124      13.353 -11.382  -6.627  1.00  0.89           H  
ATOM   1855  HA  ILE A 124      11.877 -10.111  -4.537  1.00  0.89           H  
ATOM   1856  HB  ILE A 124      14.651  -9.664  -5.653  1.00  0.89           H  
ATOM   1857 1HG1 ILE A 124      13.772 -10.876  -3.045  1.00  0.89           H  
ATOM   1858 2HG1 ILE A 124      13.975 -11.835  -4.514  1.00  0.89           H  
ATOM   1859 1HG2 ILE A 124      15.091  -8.330  -3.647  1.00  0.89           H  
ATOM   1860 2HG2 ILE A 124      13.841  -7.584  -4.652  1.00  0.89           H  
ATOM   1861 3HG2 ILE A 124      13.384  -8.458  -3.173  1.00  0.89           H  
ATOM   1862 1HD1 ILE A 124      15.922 -11.944  -3.091  1.00  0.89           H  
ATOM   1863 2HD1 ILE A 124      16.305 -11.140  -4.624  1.00  0.89           H  
ATOM   1864 3HD1 ILE A 124      16.080 -10.186  -3.172  1.00  0.89           H  
ATOM   1865  N   ALA A 125      12.561  -8.170  -7.152  1.00  0.88           N  
ATOM   1866  CA  ALA A 125      12.138  -6.912  -7.760  1.00  0.88           C  
ATOM   1867  C   ALA A 125      10.632  -6.896  -7.953  1.00  0.88           C  
ATOM   1868  O   ALA A 125       9.962  -5.882  -7.705  1.00  0.88           O  
ATOM   1869  CB  ALA A 125      12.812  -6.728  -9.099  1.00  0.88           C  
ATOM   1870  H   ALA A 125      13.289  -8.728  -7.599  1.00  0.88           H  
ATOM   1871  HA  ALA A 125      12.414  -6.098  -7.091  1.00  0.88           H  
ATOM   1872 1HB  ALA A 125      12.495  -5.777  -9.528  1.00  0.88           H  
ATOM   1873 2HB  ALA A 125      13.887  -6.734  -8.967  1.00  0.88           H  
ATOM   1874 3HB  ALA A 125      12.529  -7.543  -9.763  1.00  0.88           H  
ATOM   1875  N   VAL A 126      10.079  -8.050  -8.336  1.00  0.87           N  
ATOM   1876  CA  VAL A 126       8.647  -8.160  -8.506  1.00  0.87           C  
ATOM   1877  C   VAL A 126       7.930  -7.949  -7.181  1.00  0.87           C  
ATOM   1878  O   VAL A 126       7.031  -7.114  -7.077  1.00  0.87           O  
ATOM   1879  CB  VAL A 126       8.280  -9.549  -9.067  1.00  0.87           C  
ATOM   1880  CG1 VAL A 126       6.818  -9.734  -9.018  1.00  0.87           C  
ATOM   1881  CG2 VAL A 126       8.757  -9.684 -10.522  1.00  0.87           C  
ATOM   1882  H   VAL A 126      10.675  -8.857  -8.533  1.00  0.87           H  
ATOM   1883  HA  VAL A 126       8.325  -7.393  -9.211  1.00  0.87           H  
ATOM   1884  HB  VAL A 126       8.744 -10.315  -8.453  1.00  0.87           H  
ATOM   1885 1HG1 VAL A 126       6.588 -10.717  -9.395  1.00  0.87           H  
ATOM   1886 2HG1 VAL A 126       6.470  -9.651  -7.988  1.00  0.87           H  
ATOM   1887 3HG1 VAL A 126       6.345  -8.972  -9.631  1.00  0.87           H  
ATOM   1888 1HG2 VAL A 126       8.494 -10.673 -10.903  1.00  0.87           H  
ATOM   1889 2HG2 VAL A 126       8.277  -8.921 -11.133  1.00  0.87           H  
ATOM   1890 3HG2 VAL A 126       9.828  -9.555 -10.571  1.00  0.87           H  
ATOM   1891  N   ASN A 127       8.380  -8.644  -6.142  1.00  0.87           N  
ATOM   1892  CA  ASN A 127       7.770  -8.575  -4.823  1.00  0.87           C  
ATOM   1893  C   ASN A 127       7.924  -7.209  -4.157  1.00  0.87           C  
ATOM   1894  O   ASN A 127       7.096  -6.815  -3.332  1.00  0.87           O  
ATOM   1895  CB  ASN A 127       8.330  -9.667  -3.957  1.00  0.87           C  
ATOM   1896  CG  ASN A 127       7.834 -11.024  -4.373  1.00  0.87           C  
ATOM   1897  OD1 ASN A 127       6.780 -11.156  -5.011  1.00  0.87           O  
ATOM   1898  ND2 ASN A 127       8.573 -12.040  -4.026  1.00  0.87           N  
ATOM   1899  H   ASN A 127       9.156  -9.291  -6.279  1.00  0.87           H  
ATOM   1900  HA  ASN A 127       6.702  -8.751  -4.941  1.00  0.87           H  
ATOM   1901 1HB  ASN A 127       9.421  -9.649  -3.997  1.00  0.87           H  
ATOM   1902 2HB  ASN A 127       8.030  -9.487  -2.936  1.00  0.87           H  
ATOM   1903 1HD2 ASN A 127       8.298 -12.967  -4.275  1.00  0.87           H  
ATOM   1904 2HD2 ASN A 127       9.416 -11.885  -3.517  1.00  0.87           H  
ATOM   1905  N   LEU A 128       8.962  -6.464  -4.538  1.00  0.87           N  
ATOM   1906  CA  LEU A 128       9.181  -5.143  -3.973  1.00  0.87           C  
ATOM   1907  C   LEU A 128       8.331  -4.098  -4.704  1.00  0.87           C  
ATOM   1908  O   LEU A 128       8.212  -2.958  -4.245  1.00  0.87           O  
ATOM   1909  CB  LEU A 128      10.648  -4.698  -4.115  1.00  0.87           C  
ATOM   1910  CG  LEU A 128      11.739  -5.557  -3.438  1.00  0.87           C  
ATOM   1911  CD1 LEU A 128      13.083  -4.894  -3.658  1.00  0.87           C  
ATOM   1912  CD2 LEU A 128      11.418  -5.797  -2.064  1.00  0.87           C  
ATOM   1913  H   LEU A 128       9.638  -6.852  -5.195  1.00  0.87           H  
ATOM   1914  HA  LEU A 128       8.902  -5.158  -2.921  1.00  0.87           H  
ATOM   1915 1HB  LEU A 128      10.880  -4.691  -5.181  1.00  0.87           H  
ATOM   1916 2HB  LEU A 128      10.746  -3.689  -3.753  1.00  0.87           H  
ATOM   1917  HG  LEU A 128      11.785  -6.475  -3.895  1.00  0.87           H  
ATOM   1918 1HD1 LEU A 128      13.871  -5.503  -3.217  1.00  0.87           H  
ATOM   1919 2HD1 LEU A 128      13.253  -4.790  -4.722  1.00  0.87           H  
ATOM   1920 3HD1 LEU A 128      13.082  -3.917  -3.192  1.00  0.87           H  
ATOM   1921 1HD2 LEU A 128      12.185  -6.425  -1.614  1.00  0.87           H  
ATOM   1922 2HD2 LEU A 128      11.366  -4.920  -1.574  1.00  0.87           H  
ATOM   1923 3HD2 LEU A 128      10.459  -6.284  -2.018  1.00  0.87           H  
ATOM   1924  N   GLY A 129       7.783  -4.467  -5.873  1.00  0.87           N  
ATOM   1925  CA  GLY A 129       7.027  -3.550  -6.715  1.00  0.87           C  
ATOM   1926  C   GLY A 129       7.947  -2.567  -7.442  1.00  0.87           C  
ATOM   1927  O   GLY A 129       7.518  -1.477  -7.827  1.00  0.87           O  
ATOM   1928  H   GLY A 129       7.856  -5.429  -6.196  1.00  0.87           H  
ATOM   1929 1HA  GLY A 129       6.461  -4.129  -7.446  1.00  0.87           H  
ATOM   1930 2HA  GLY A 129       6.307  -3.006  -6.108  1.00  0.87           H  
ATOM   1931  N   ALA A 130       9.231  -2.905  -7.555  1.00  0.85           N  
ATOM   1932  CA  ALA A 130      10.188  -1.987  -8.152  1.00  0.85           C  
ATOM   1933  C   ALA A 130      10.347  -2.230  -9.673  1.00  0.85           C  
ATOM   1934  O   ALA A 130      10.215  -3.366 -10.124  1.00  0.85           O  
ATOM   1935  CB  ALA A 130      11.514  -2.133  -7.420  1.00  0.85           C  
ATOM   1936  H   ALA A 130       9.532  -3.842  -7.276  1.00  0.85           H  
ATOM   1937  HA  ALA A 130       9.813  -0.984  -7.985  1.00  0.85           H  
ATOM   1938 1HB  ALA A 130      12.242  -1.428  -7.819  1.00  0.85           H  
ATOM   1939 2HB  ALA A 130      11.366  -1.937  -6.356  1.00  0.85           H  
ATOM   1940 3HB  ALA A 130      11.875  -3.152  -7.554  1.00  0.85           H  
ATOM   1941  N   PRO A 131      10.601  -1.183 -10.485  1.00  0.84           N  
ATOM   1942  CA  PRO A 131      10.941  -1.244 -11.897  1.00  0.84           C  
ATOM   1943  C   PRO A 131      12.362  -1.752 -11.964  1.00  0.84           C  
ATOM   1944  O   PRO A 131      13.081  -1.602 -10.977  1.00  0.84           O  
ATOM   1945  CB  PRO A 131      10.800   0.213 -12.352  1.00  0.84           C  
ATOM   1946  CG  PRO A 131      11.097   1.006 -11.122  1.00  0.84           C  
ATOM   1947  CD  PRO A 131      10.550   0.169  -9.963  1.00  0.84           C  
ATOM   1948  HA  PRO A 131      10.247  -1.915 -12.422  1.00  0.84           H  
ATOM   1949 1HB  PRO A 131      11.505   0.418 -13.172  1.00  0.84           H  
ATOM   1950 2HB  PRO A 131       9.789   0.391 -12.743  1.00  0.84           H  
ATOM   1951 1HG  PRO A 131      12.173   1.180 -11.052  1.00  0.84           H  
ATOM   1952 2HG  PRO A 131      10.626   2.000 -11.177  1.00  0.84           H  
ATOM   1953 1HD  PRO A 131      11.228   0.254  -9.126  1.00  0.84           H  
ATOM   1954 2HD  PRO A 131       9.519   0.469  -9.714  1.00  0.84           H  
ATOM   1955  N   VAL A 132      12.787  -2.318 -13.092  1.00  0.83           N  
ATOM   1956  CA  VAL A 132      14.165  -2.798 -13.154  1.00  0.83           C  
ATOM   1957  C   VAL A 132      15.031  -2.162 -14.241  1.00  0.83           C  
ATOM   1958  O   VAL A 132      14.652  -2.111 -15.414  1.00  0.83           O  
ATOM   1959  CB  VAL A 132      14.195  -4.328 -13.351  1.00  0.83           C  
ATOM   1960  CG1 VAL A 132      15.663  -4.808 -13.441  1.00  0.83           C  
ATOM   1961  CG2 VAL A 132      13.507  -5.023 -12.190  1.00  0.83           C  
ATOM   1962  H   VAL A 132      12.172  -2.424 -13.886  1.00  0.83           H  
ATOM   1963  HA  VAL A 132      14.627  -2.589 -12.200  1.00  0.83           H  
ATOM   1964  HB  VAL A 132      13.693  -4.581 -14.279  1.00  0.83           H  
ATOM   1965 1HG1 VAL A 132      15.690  -5.876 -13.571  1.00  0.83           H  
ATOM   1966 2HG1 VAL A 132      16.159  -4.338 -14.280  1.00  0.83           H  
ATOM   1967 3HG1 VAL A 132      16.185  -4.547 -12.519  1.00  0.83           H  
ATOM   1968 1HG2 VAL A 132      13.538  -6.095 -12.343  1.00  0.83           H  
ATOM   1969 2HG2 VAL A 132      14.018  -4.785 -11.284  1.00  0.83           H  
ATOM   1970 3HG2 VAL A 132      12.469  -4.699 -12.119  1.00  0.83           H  
ATOM   1971  N   LEU A 133      16.218  -1.714 -13.830  1.00  0.83           N  
ATOM   1972  CA  LEU A 133      17.217  -1.175 -14.737  1.00  0.83           C  
ATOM   1973  C   LEU A 133      18.269  -2.242 -14.998  1.00  0.83           C  
ATOM   1974  O   LEU A 133      19.125  -2.506 -14.145  1.00  0.83           O  
ATOM   1975  CB  LEU A 133      17.946   0.044 -14.145  1.00  0.83           C  
ATOM   1976  CG  LEU A 133      17.122   1.228 -13.731  1.00  0.83           C  
ATOM   1977  CD1 LEU A 133      18.076   2.300 -13.148  1.00  0.83           C  
ATOM   1978  CD2 LEU A 133      16.352   1.752 -14.923  1.00  0.83           C  
ATOM   1979  H   LEU A 133      16.428  -1.772 -12.840  1.00  0.83           H  
ATOM   1980  HA  LEU A 133      16.742  -0.903 -15.679  1.00  0.83           H  
ATOM   1981 1HB  LEU A 133      18.488  -0.288 -13.265  1.00  0.83           H  
ATOM   1982 2HB  LEU A 133      18.675   0.391 -14.878  1.00  0.83           H  
ATOM   1983  HG  LEU A 133      16.420   0.931 -12.957  1.00  0.83           H  
ATOM   1984 1HD1 LEU A 133      17.504   3.171 -12.840  1.00  0.83           H  
ATOM   1985 2HD1 LEU A 133      18.606   1.889 -12.289  1.00  0.83           H  
ATOM   1986 3HD1 LEU A 133      18.795   2.597 -13.909  1.00  0.83           H  
ATOM   1987 1HD2 LEU A 133      15.754   2.612 -14.621  1.00  0.83           H  
ATOM   1988 2HD2 LEU A 133      17.050   2.051 -15.705  1.00  0.83           H  
ATOM   1989 3HD2 LEU A 133      15.695   0.966 -15.302  1.00  0.83           H  
ATOM   1990  N   LEU A 134      18.208  -2.866 -16.161  1.00  0.84           N  
ATOM   1991  CA  LEU A 134      19.182  -3.899 -16.470  1.00  0.84           C  
ATOM   1992  C   LEU A 134      20.516  -3.315 -16.897  1.00  0.84           C  
ATOM   1993  O   LEU A 134      20.574  -2.428 -17.752  1.00  0.84           O  
ATOM   1994  CB  LEU A 134      18.641  -4.825 -17.541  1.00  0.84           C  
ATOM   1995  CG  LEU A 134      17.503  -5.721 -17.108  1.00  0.84           C  
ATOM   1996  CD1 LEU A 134      16.940  -6.394 -18.307  1.00  0.84           C  
ATOM   1997  CD2 LEU A 134      18.079  -6.754 -16.124  1.00  0.84           C  
ATOM   1998  H   LEU A 134      17.486  -2.623 -16.826  1.00  0.84           H  
ATOM   1999  HA  LEU A 134      19.341  -4.489 -15.574  1.00  0.84           H  
ATOM   2000 1HB  LEU A 134      18.293  -4.224 -18.379  1.00  0.84           H  
ATOM   2001 2HB  LEU A 134      19.457  -5.462 -17.891  1.00  0.84           H  
ATOM   2002  HG  LEU A 134      16.714  -5.145 -16.622  1.00  0.84           H  
ATOM   2003 1HD1 LEU A 134      16.138  -7.068 -18.012  1.00  0.84           H  
ATOM   2004 2HD1 LEU A 134      16.552  -5.638 -18.981  1.00  0.84           H  
ATOM   2005 3HD1 LEU A 134      17.714  -6.943 -18.802  1.00  0.84           H  
ATOM   2006 1HD2 LEU A 134      17.307  -7.437 -15.790  1.00  0.84           H  
ATOM   2007 2HD2 LEU A 134      18.870  -7.320 -16.614  1.00  0.84           H  
ATOM   2008 3HD2 LEU A 134      18.494  -6.228 -15.273  1.00  0.84           H  
ATOM   2009  N   THR A 135      21.582  -3.853 -16.323  1.00  0.87           N  
ATOM   2010  CA  THR A 135      22.934  -3.427 -16.627  1.00  0.87           C  
ATOM   2011  C   THR A 135      23.767  -4.592 -17.180  1.00  0.87           C  
ATOM   2012  O   THR A 135      23.826  -5.674 -16.595  1.00  0.87           O  
ATOM   2013  CB  THR A 135      23.576  -2.838 -15.359  1.00  0.87           C  
ATOM   2014  OG1 THR A 135      22.813  -1.712 -14.903  1.00  0.87           O  
ATOM   2015  CG2 THR A 135      24.980  -2.429 -15.630  1.00  0.87           C  
ATOM   2016  H   THR A 135      21.431  -4.559 -15.603  1.00  0.87           H  
ATOM   2017  HA  THR A 135      22.893  -2.649 -17.388  1.00  0.87           H  
ATOM   2018  HB  THR A 135      23.574  -3.602 -14.588  1.00  0.87           H  
ATOM   2019  HG1 THR A 135      21.929  -1.998 -14.647  1.00  0.87           H  
ATOM   2020 1HG2 THR A 135      25.441  -2.047 -14.725  1.00  0.87           H  
ATOM   2021 2HG2 THR A 135      25.523  -3.270 -15.966  1.00  0.87           H  
ATOM   2022 3HG2 THR A 135      25.001  -1.668 -16.401  1.00  0.87           H  
ATOM   2023  N   VAL A 136      24.372  -4.378 -18.342  1.00  0.92           N  
ATOM   2024  CA  VAL A 136      25.177  -5.400 -19.007  1.00  0.92           C  
ATOM   2025  C   VAL A 136      26.553  -4.873 -19.407  1.00  0.92           C  
ATOM   2026  O   VAL A 136      26.654  -3.817 -20.029  1.00  0.92           O  
ATOM   2027  CB  VAL A 136      24.432  -5.902 -20.263  1.00  0.92           C  
ATOM   2028  CG1 VAL A 136      25.279  -6.944 -21.030  1.00  0.92           C  
ATOM   2029  CG2 VAL A 136      23.079  -6.529 -19.858  1.00  0.92           C  
ATOM   2030  H   VAL A 136      24.279  -3.469 -18.773  1.00  0.92           H  
ATOM   2031  HA  VAL A 136      25.315  -6.236 -18.320  1.00  0.92           H  
ATOM   2032  HB  VAL A 136      24.260  -5.064 -20.930  1.00  0.92           H  
ATOM   2033 1HG1 VAL A 136      24.737  -7.270 -21.917  1.00  0.92           H  
ATOM   2034 2HG1 VAL A 136      26.222  -6.498 -21.337  1.00  0.92           H  
ATOM   2035 3HG1 VAL A 136      25.477  -7.802 -20.390  1.00  0.92           H  
ATOM   2036 1HG2 VAL A 136      22.564  -6.872 -20.750  1.00  0.92           H  
ATOM   2037 2HG2 VAL A 136      23.255  -7.375 -19.192  1.00  0.92           H  
ATOM   2038 3HG2 VAL A 136      22.460  -5.795 -19.352  1.00  0.92           H  
ATOM   2039  N   ARG A 137      27.618  -5.604 -19.073  1.00  0.98           N  
ATOM   2040  CA  ARG A 137      28.946  -5.157 -19.482  1.00  0.98           C  
ATOM   2041  C   ARG A 137      29.032  -5.177 -21.001  1.00  0.98           C  
ATOM   2042  O   ARG A 137      28.829  -6.221 -21.621  1.00  0.98           O  
ATOM   2043  CB  ARG A 137      30.028  -6.057 -18.888  1.00  0.98           C  
ATOM   2044  CG  ARG A 137      31.477  -5.678 -19.213  1.00  0.98           C  
ATOM   2045  CD  ARG A 137      32.437  -6.503 -18.401  1.00  0.98           C  
ATOM   2046  NE  ARG A 137      32.374  -7.923 -18.701  1.00  0.98           N  
ATOM   2047  CZ  ARG A 137      33.071  -8.536 -19.651  1.00  0.98           C  
ATOM   2048  NH1 ARG A 137      33.924  -7.853 -20.385  1.00  0.98           N  
ATOM   2049  NH2 ARG A 137      32.882  -9.825 -19.801  1.00  0.98           N  
ATOM   2050  H   ARG A 137      27.509  -6.463 -18.552  1.00  0.98           H  
ATOM   2051  HA  ARG A 137      29.100  -4.136 -19.127  1.00  0.98           H  
ATOM   2052 1HB  ARG A 137      29.946  -6.068 -17.808  1.00  0.98           H  
ATOM   2053 2HB  ARG A 137      29.873  -7.084 -19.229  1.00  0.98           H  
ATOM   2054 1HG  ARG A 137      31.677  -5.854 -20.270  1.00  0.98           H  
ATOM   2055 2HG  ARG A 137      31.642  -4.625 -18.978  1.00  0.98           H  
ATOM   2056 1HD  ARG A 137      33.452  -6.164 -18.603  1.00  0.98           H  
ATOM   2057 2HD  ARG A 137      32.232  -6.380 -17.365  1.00  0.98           H  
ATOM   2058  HE  ARG A 137      31.731  -8.519 -18.158  1.00  0.98           H  
ATOM   2059 1HH1 ARG A 137      34.044  -6.871 -20.222  1.00  0.98           H  
ATOM   2060 2HH1 ARG A 137      34.502  -8.294 -21.115  1.00  0.98           H  
ATOM   2061 1HH2 ARG A 137      32.201 -10.277 -19.168  1.00  0.98           H  
ATOM   2062 2HH2 ARG A 137      33.390 -10.345 -20.498  1.00  0.98           H  
ATOM   2063  N   ALA A 138      29.355  -4.033 -21.603  1.00  1.03           N  
ATOM   2064  CA  ALA A 138      29.413  -3.936 -23.060  1.00  1.03           C  
ATOM   2065  C   ALA A 138      30.833  -3.816 -23.608  1.00  1.03           C  
ATOM   2066  O   ALA A 138      31.035  -3.820 -24.817  1.00  1.03           O  
ATOM   2067  CB  ALA A 138      28.601  -2.740 -23.517  1.00  1.03           C  
ATOM   2068  H   ALA A 138      29.503  -3.205 -21.042  1.00  1.03           H  
ATOM   2069  HA  ALA A 138      28.969  -4.838 -23.472  1.00  1.03           H  
ATOM   2070 1HB  ALA A 138      28.608  -2.693 -24.606  1.00  1.03           H  
ATOM   2071 2HB  ALA A 138      27.574  -2.846 -23.160  1.00  1.03           H  
ATOM   2072 3HB  ALA A 138      29.036  -1.829 -23.111  1.00  1.03           H  
ATOM   2073  N   LYS A 139      31.821  -3.716 -22.730  1.00  1.07           N  
ATOM   2074  CA  LYS A 139      33.203  -3.467 -23.158  1.00  1.07           C  
ATOM   2075  C   LYS A 139      33.732  -4.435 -24.224  1.00  1.07           C  
ATOM   2076  O   LYS A 139      34.409  -4.018 -25.164  1.00  1.07           O  
ATOM   2077  CB  LYS A 139      34.129  -3.494 -21.945  1.00  1.07           C  
ATOM   2078  CG  LYS A 139      35.591  -3.209 -22.269  1.00  1.07           C  
ATOM   2079  CD  LYS A 139      36.451  -3.168 -21.008  1.00  1.07           C  
ATOM   2080  CE  LYS A 139      37.916  -2.937 -21.348  1.00  1.07           C  
ATOM   2081  NZ  LYS A 139      38.768  -2.886 -20.128  1.00  1.07           N  
ATOM   2082  H   LYS A 139      31.604  -3.768 -21.748  1.00  1.07           H  
ATOM   2083  HA  LYS A 139      33.239  -2.466 -23.588  1.00  1.07           H  
ATOM   2084 1HB  LYS A 139      33.795  -2.761 -21.211  1.00  1.07           H  
ATOM   2085 2HB  LYS A 139      34.084  -4.478 -21.475  1.00  1.07           H  
ATOM   2086 1HG  LYS A 139      35.969  -4.004 -22.926  1.00  1.07           H  
ATOM   2087 2HG  LYS A 139      35.673  -2.259 -22.793  1.00  1.07           H  
ATOM   2088 1HD  LYS A 139      36.105  -2.368 -20.352  1.00  1.07           H  
ATOM   2089 2HD  LYS A 139      36.358  -4.118 -20.479  1.00  1.07           H  
ATOM   2090 1HE  LYS A 139      38.263  -3.747 -21.990  1.00  1.07           H  
ATOM   2091 2HE  LYS A 139      38.013  -1.993 -21.885  1.00  1.07           H  
ATOM   2092 1HZ  LYS A 139      39.730  -2.733 -20.395  1.00  1.07           H  
ATOM   2093 2HZ  LYS A 139      38.459  -2.131 -19.532  1.00  1.07           H  
ATOM   2094 3HZ  LYS A 139      38.694  -3.761 -19.628  1.00  1.07           H  
ATOM   2095  N   ASP A 140      33.431  -5.720 -24.061  1.00  1.09           N  
ATOM   2096  CA  ASP A 140      33.872  -6.767 -24.976  1.00  1.09           C  
ATOM   2097  C   ASP A 140      32.731  -7.304 -25.839  1.00  1.09           C  
ATOM   2098  O   ASP A 140      32.825  -8.427 -26.340  1.00  1.09           O  
ATOM   2099  CB  ASP A 140      34.472  -7.944 -24.202  1.00  1.09           C  
ATOM   2100  CG  ASP A 140      35.757  -7.615 -23.450  1.00  1.09           C  
ATOM   2101  OD1 ASP A 140      36.604  -6.950 -23.990  1.00  1.09           O  
ATOM   2102  OD2 ASP A 140      35.857  -8.016 -22.306  1.00  1.09           O  
ATOM   2103  H   ASP A 140      32.859  -5.977 -23.274  1.00  1.09           H  
ATOM   2104  HA  ASP A 140      34.632  -6.351 -25.637  1.00  1.09           H  
ATOM   2105 1HB  ASP A 140      33.734  -8.314 -23.492  1.00  1.09           H  
ATOM   2106 2HB  ASP A 140      34.683  -8.756 -24.899  1.00  1.09           H  
ATOM   2107  N   ARG A 141      31.636  -6.554 -25.976  1.00  1.10           N  
ATOM   2108  CA  ARG A 141      30.483  -7.081 -26.709  1.00  1.10           C  
ATOM   2109  C   ARG A 141      30.007  -6.179 -27.841  1.00  1.10           C  
ATOM   2110  O   ARG A 141      30.185  -4.961 -27.813  1.00  1.10           O  
ATOM   2111  CB  ARG A 141      29.294  -7.240 -25.776  1.00  1.10           C  
ATOM   2112  CG  ARG A 141      29.440  -8.177 -24.584  1.00  1.10           C  
ATOM   2113  CD  ARG A 141      28.152  -8.224 -23.799  1.00  1.10           C  
ATOM   2114  NE  ARG A 141      28.297  -8.878 -22.501  1.00  1.10           N  
ATOM   2115  CZ  ARG A 141      28.152 -10.202 -22.260  1.00  1.10           C  
ATOM   2116  NH1 ARG A 141      27.852 -11.014 -23.251  1.00  1.10           N  
ATOM   2117  NH2 ARG A 141      28.308 -10.705 -21.035  1.00  1.10           N  
ATOM   2118  H   ARG A 141      31.585  -5.615 -25.574  1.00  1.10           H  
ATOM   2119  HA  ARG A 141      30.744  -8.051 -27.131  1.00  1.10           H  
ATOM   2120 1HB  ARG A 141      29.036  -6.263 -25.383  1.00  1.10           H  
ATOM   2121 2HB  ARG A 141      28.435  -7.584 -26.352  1.00  1.10           H  
ATOM   2122 1HG  ARG A 141      29.686  -9.180 -24.931  1.00  1.10           H  
ATOM   2123 2HG  ARG A 141      30.227  -7.808 -23.922  1.00  1.10           H  
ATOM   2124 1HD  ARG A 141      27.812  -7.221 -23.626  1.00  1.10           H  
ATOM   2125 2HD  ARG A 141      27.395  -8.761 -24.373  1.00  1.10           H  
ATOM   2126  HE  ARG A 141      28.526  -8.245 -21.720  1.00  1.10           H  
ATOM   2127 1HH1 ARG A 141      27.733 -10.647 -24.185  1.00  1.10           H  
ATOM   2128 2HH1 ARG A 141      27.744 -12.004 -23.079  1.00  1.10           H  
ATOM   2129 1HH2 ARG A 141      28.545 -10.113 -20.224  1.00  1.10           H  
ATOM   2130 2HH2 ARG A 141      28.197 -11.694 -20.882  1.00  1.10           H  
ATOM   2131  N   THR A 142      29.344  -6.776 -28.820  1.00  1.08           N  
ATOM   2132  CA  THR A 142      28.692  -5.999 -29.857  1.00  1.08           C  
ATOM   2133  C   THR A 142      27.356  -5.555 -29.282  1.00  1.08           C  
ATOM   2134  O   THR A 142      26.841  -6.242 -28.398  1.00  1.08           O  
ATOM   2135  CB  THR A 142      28.462  -6.892 -31.083  1.00  1.08           C  
ATOM   2136  OG1 THR A 142      27.622  -7.983 -30.677  1.00  1.08           O  
ATOM   2137  CG2 THR A 142      29.781  -7.431 -31.591  1.00  1.08           C  
ATOM   2138  H   THR A 142      29.255  -7.796 -28.832  1.00  1.08           H  
ATOM   2139  HA  THR A 142      29.312  -5.138 -30.105  1.00  1.08           H  
ATOM   2140  HB  THR A 142      27.970  -6.349 -31.874  1.00  1.08           H  
ATOM   2141  HG1 THR A 142      28.160  -8.554 -30.074  1.00  1.08           H  
ATOM   2142 1HG2 THR A 142      29.604  -8.085 -32.445  1.00  1.08           H  
ATOM   2143 2HG2 THR A 142      30.419  -6.602 -31.893  1.00  1.08           H  
ATOM   2144 3HG2 THR A 142      30.271  -7.997 -30.797  1.00  1.08           H  
ATOM   2145  N   PRO A 143      26.717  -4.491 -29.792  1.00  1.06           N  
ATOM   2146  CA  PRO A 143      25.403  -4.040 -29.373  1.00  1.06           C  
ATOM   2147  C   PRO A 143      24.319  -5.082 -29.626  1.00  1.06           C  
ATOM   2148  O   PRO A 143      23.287  -5.086 -28.956  1.00  1.06           O  
ATOM   2149  CB  PRO A 143      25.200  -2.772 -30.212  1.00  1.06           C  
ATOM   2150  CG  PRO A 143      26.144  -2.920 -31.388  1.00  1.06           C  
ATOM   2151  CD  PRO A 143      27.346  -3.641 -30.825  1.00  1.06           C  
ATOM   2152  HA  PRO A 143      25.446  -3.785 -28.303  1.00  1.06           H  
ATOM   2153 1HB  PRO A 143      24.147  -2.705 -30.529  1.00  1.06           H  
ATOM   2154 2HB  PRO A 143      25.407  -1.880 -29.604  1.00  1.06           H  
ATOM   2155 1HG  PRO A 143      25.645  -3.489 -32.195  1.00  1.06           H  
ATOM   2156 2HG  PRO A 143      26.393  -1.932 -31.805  1.00  1.06           H  
ATOM   2157 1HD  PRO A 143      27.814  -4.198 -31.622  1.00  1.06           H  
ATOM   2158 2HD  PRO A 143      28.043  -2.932 -30.353  1.00  1.06           H  
ATOM   2159  N   ASP A 144      24.556  -6.001 -30.562  1.00  1.04           N  
ATOM   2160  CA  ASP A 144      23.567  -7.032 -30.821  1.00  1.04           C  
ATOM   2161  C   ASP A 144      23.616  -8.042 -29.685  1.00  1.04           C  
ATOM   2162  O   ASP A 144      22.577  -8.495 -29.186  1.00  1.04           O  
ATOM   2163  CB  ASP A 144      23.846  -7.717 -32.152  1.00  1.04           C  
ATOM   2164  CG  ASP A 144      23.631  -6.794 -33.342  1.00  1.04           C  
ATOM   2165  OD1 ASP A 144      23.055  -5.746 -33.167  1.00  1.04           O  
ATOM   2166  OD2 ASP A 144      24.050  -7.141 -34.418  1.00  1.04           O  
ATOM   2167  H   ASP A 144      25.408  -5.984 -31.101  1.00  1.04           H  
ATOM   2168  HA  ASP A 144      22.576  -6.580 -30.849  1.00  1.04           H  
ATOM   2169 1HB  ASP A 144      24.881  -8.072 -32.165  1.00  1.04           H  
ATOM   2170 2HB  ASP A 144      23.201  -8.588 -32.256  1.00  1.04           H  
ATOM   2171  N   GLN A 145      24.834  -8.370 -29.240  1.00  1.03           N  
ATOM   2172  CA  GLN A 145      24.977  -9.283 -28.116  1.00  1.03           C  
ATOM   2173  C   GLN A 145      24.442  -8.646 -26.846  1.00  1.03           C  
ATOM   2174  O   GLN A 145      23.766  -9.307 -26.060  1.00  1.03           O  
ATOM   2175  CB  GLN A 145      26.428  -9.691 -27.946  1.00  1.03           C  
ATOM   2176  CG  GLN A 145      26.949 -10.609 -29.027  1.00  1.03           C  
ATOM   2177  CD  GLN A 145      28.448 -10.702 -28.993  1.00  1.03           C  
ATOM   2178  OE1 GLN A 145      29.106  -9.645 -28.972  1.00  1.03           O  
ATOM   2179  NE2 GLN A 145      29.001 -11.909 -28.980  1.00  1.03           N  
ATOM   2180  H   GLN A 145      25.678  -7.994 -29.687  1.00  1.03           H  
ATOM   2181  HA  GLN A 145      24.389 -10.177 -28.321  1.00  1.03           H  
ATOM   2182 1HB  GLN A 145      27.045  -8.798 -27.939  1.00  1.03           H  
ATOM   2183 2HB  GLN A 145      26.556 -10.183 -26.984  1.00  1.03           H  
ATOM   2184 1HG  GLN A 145      26.541 -11.607 -28.862  1.00  1.03           H  
ATOM   2185 2HG  GLN A 145      26.634 -10.237 -30.000  1.00  1.03           H  
ATOM   2186 1HE2 GLN A 145      29.998 -12.005 -28.956  1.00  1.03           H  
ATOM   2187 2HE2 GLN A 145      28.422 -12.727 -28.997  1.00  1.03           H  
ATOM   2188  N   VAL A 146      24.692  -7.345 -26.660  1.00  1.03           N  
ATOM   2189  CA  VAL A 146      24.193  -6.688 -25.460  1.00  1.03           C  
ATOM   2190  C   VAL A 146      22.682  -6.718 -25.471  1.00  1.03           C  
ATOM   2191  O   VAL A 146      22.053  -7.057 -24.468  1.00  1.03           O  
ATOM   2192  CB  VAL A 146      24.635  -5.222 -25.375  1.00  1.03           C  
ATOM   2193  CG1 VAL A 146      23.922  -4.551 -24.210  1.00  1.03           C  
ATOM   2194  CG2 VAL A 146      26.126  -5.139 -25.187  1.00  1.03           C  
ATOM   2195  H   VAL A 146      25.263  -6.835 -27.337  1.00  1.03           H  
ATOM   2196  HA  VAL A 146      24.556  -7.225 -24.584  1.00  1.03           H  
ATOM   2197  HB  VAL A 146      24.348  -4.711 -26.293  1.00  1.03           H  
ATOM   2198 1HG1 VAL A 146      24.221  -3.506 -24.151  1.00  1.03           H  
ATOM   2199 2HG1 VAL A 146      22.842  -4.612 -24.358  1.00  1.03           H  
ATOM   2200 3HG1 VAL A 146      24.190  -5.055 -23.290  1.00  1.03           H  
ATOM   2201 1HG2 VAL A 146      26.425  -4.098 -25.136  1.00  1.03           H  
ATOM   2202 2HG2 VAL A 146      26.390  -5.635 -24.265  1.00  1.03           H  
ATOM   2203 3HG2 VAL A 146      26.627  -5.617 -26.020  1.00  1.03           H  
ATOM   2204  N   ALA A 147      22.082  -6.378 -26.616  1.00  1.04           N  
ATOM   2205  CA  ALA A 147      20.639  -6.388 -26.717  1.00  1.04           C  
ATOM   2206  C   ALA A 147      20.091  -7.773 -26.425  1.00  1.04           C  
ATOM   2207  O   ALA A 147      19.103  -7.901 -25.707  1.00  1.04           O  
ATOM   2208  CB  ALA A 147      20.211  -5.944 -28.103  1.00  1.04           C  
ATOM   2209  H   ALA A 147      22.628  -6.088 -27.427  1.00  1.04           H  
ATOM   2210  HA  ALA A 147      20.240  -5.698 -25.974  1.00  1.04           H  
ATOM   2211 1HB  ALA A 147      19.123  -5.939 -28.166  1.00  1.04           H  
ATOM   2212 2HB  ALA A 147      20.596  -4.943 -28.297  1.00  1.04           H  
ATOM   2213 3HB  ALA A 147      20.616  -6.636 -28.843  1.00  1.04           H  
ATOM   2214  N   SER A 148      20.770  -8.818 -26.914  1.00  1.05           N  
ATOM   2215  CA  SER A 148      20.315 -10.179 -26.677  1.00  1.05           C  
ATOM   2216  C   SER A 148      20.358 -10.502 -25.184  1.00  1.05           C  
ATOM   2217  O   SER A 148      19.417 -11.075 -24.631  1.00  1.05           O  
ATOM   2218  CB  SER A 148      21.180 -11.154 -27.454  1.00  1.05           C  
ATOM   2219  OG  SER A 148      21.037 -10.959 -28.841  1.00  1.05           O  
ATOM   2220  H   SER A 148      21.584  -8.666 -27.510  1.00  1.05           H  
ATOM   2221  HA  SER A 148      19.283 -10.265 -27.023  1.00  1.05           H  
ATOM   2222 1HB  SER A 148      22.220 -11.020 -27.172  1.00  1.05           H  
ATOM   2223 2HB  SER A 148      20.900 -12.171 -27.194  1.00  1.05           H  
ATOM   2224  HG  SER A 148      21.408 -10.065 -29.024  1.00  1.05           H  
ATOM   2225  N   VAL A 149      21.416 -10.072 -24.497  1.00  1.07           N  
ATOM   2226  CA  VAL A 149      21.500 -10.328 -23.065  1.00  1.07           C  
ATOM   2227  C   VAL A 149      20.351  -9.639 -22.350  1.00  1.07           C  
ATOM   2228  O   VAL A 149      19.702 -10.229 -21.479  1.00  1.07           O  
ATOM   2229  CB  VAL A 149      22.822  -9.823 -22.473  1.00  1.07           C  
ATOM   2230  CG1 VAL A 149      22.754  -9.920 -20.982  1.00  1.07           C  
ATOM   2231  CG2 VAL A 149      23.991 -10.644 -22.981  1.00  1.07           C  
ATOM   2232  H   VAL A 149      22.179  -9.600 -24.983  1.00  1.07           H  
ATOM   2233  HA  VAL A 149      21.425 -11.402 -22.898  1.00  1.07           H  
ATOM   2234  HB  VAL A 149      22.959  -8.778 -22.747  1.00  1.07           H  
ATOM   2235 1HG1 VAL A 149      23.681  -9.552 -20.556  1.00  1.07           H  
ATOM   2236 2HG1 VAL A 149      21.921  -9.322 -20.617  1.00  1.07           H  
ATOM   2237 3HG1 VAL A 149      22.609 -10.960 -20.695  1.00  1.07           H  
ATOM   2238 1HG2 VAL A 149      24.912 -10.262 -22.546  1.00  1.07           H  
ATOM   2239 2HG2 VAL A 149      23.855 -11.685 -22.696  1.00  1.07           H  
ATOM   2240 3HG2 VAL A 149      24.046 -10.575 -24.054  1.00  1.07           H  
ATOM   2241  N   VAL A 150      20.085  -8.390 -22.727  1.00  1.10           N  
ATOM   2242  CA  VAL A 150      19.008  -7.647 -22.111  1.00  1.10           C  
ATOM   2243  C   VAL A 150      17.656  -8.298 -22.372  1.00  1.10           C  
ATOM   2244  O   VAL A 150      16.869  -8.450 -21.441  1.00  1.10           O  
ATOM   2245  CB  VAL A 150      18.993  -6.196 -22.610  1.00  1.10           C  
ATOM   2246  CG1 VAL A 150      17.737  -5.499 -22.118  1.00  1.10           C  
ATOM   2247  CG2 VAL A 150      20.242  -5.474 -22.094  1.00  1.10           C  
ATOM   2248  H   VAL A 150      20.657  -7.952 -23.452  1.00  1.10           H  
ATOM   2249  HA  VAL A 150      19.182  -7.629 -21.035  1.00  1.10           H  
ATOM   2250  HB  VAL A 150      18.982  -6.189 -23.700  1.00  1.10           H  
ATOM   2251 1HG1 VAL A 150      17.724  -4.473 -22.480  1.00  1.10           H  
ATOM   2252 2HG1 VAL A 150      16.862  -6.027 -22.494  1.00  1.10           H  
ATOM   2253 3HG1 VAL A 150      17.725  -5.500 -21.036  1.00  1.10           H  
ATOM   2254 1HG2 VAL A 150      20.243  -4.446 -22.449  1.00  1.10           H  
ATOM   2255 2HG2 VAL A 150      20.243  -5.483 -21.003  1.00  1.10           H  
ATOM   2256 3HG2 VAL A 150      21.128  -5.982 -22.460  1.00  1.10           H  
ATOM   2257  N   GLU A 151      17.382  -8.716 -23.614  1.00  1.15           N  
ATOM   2258  CA  GLU A 151      16.094  -9.342 -23.903  1.00  1.15           C  
ATOM   2259  C   GLU A 151      15.901 -10.629 -23.106  1.00  1.15           C  
ATOM   2260  O   GLU A 151      14.806 -10.881 -22.591  1.00  1.15           O  
ATOM   2261  CB  GLU A 151      15.933  -9.616 -25.405  1.00  1.15           C  
ATOM   2262  CG  GLU A 151      15.725  -8.347 -26.260  1.00  1.15           C  
ATOM   2263  CD  GLU A 151      15.583  -8.628 -27.751  1.00  1.15           C  
ATOM   2264  OE1 GLU A 151      15.742  -9.758 -28.151  1.00  1.15           O  
ATOM   2265  OE2 GLU A 151      15.306  -7.703 -28.483  1.00  1.15           O  
ATOM   2266  H   GLU A 151      18.062  -8.572 -24.358  1.00  1.15           H  
ATOM   2267  HA  GLU A 151      15.311  -8.651 -23.611  1.00  1.15           H  
ATOM   2268 1HB  GLU A 151      16.829 -10.121 -25.773  1.00  1.15           H  
ATOM   2269 2HB  GLU A 151      15.087 -10.282 -25.567  1.00  1.15           H  
ATOM   2270 1HG  GLU A 151      14.827  -7.837 -25.912  1.00  1.15           H  
ATOM   2271 2HG  GLU A 151      16.568  -7.678 -26.101  1.00  1.15           H  
ATOM   2272  N   VAL A 152      16.964 -11.418 -22.945  1.00  1.20           N  
ATOM   2273  CA  VAL A 152      16.865 -12.632 -22.149  1.00  1.20           C  
ATOM   2274  C   VAL A 152      16.589 -12.290 -20.694  1.00  1.20           C  
ATOM   2275  O   VAL A 152      15.746 -12.919 -20.046  1.00  1.20           O  
ATOM   2276  CB  VAL A 152      18.138 -13.479 -22.249  1.00  1.20           C  
ATOM   2277  CG1 VAL A 152      18.074 -14.618 -21.244  1.00  1.20           C  
ATOM   2278  CG2 VAL A 152      18.261 -14.041 -23.663  1.00  1.20           C  
ATOM   2279  H   VAL A 152      17.847 -11.182 -23.404  1.00  1.20           H  
ATOM   2280  HA  VAL A 152      16.034 -13.225 -22.530  1.00  1.20           H  
ATOM   2281  HB  VAL A 152      19.007 -12.855 -22.017  1.00  1.20           H  
ATOM   2282 1HG1 VAL A 152      18.982 -15.214 -21.315  1.00  1.20           H  
ATOM   2283 2HG1 VAL A 152      17.986 -14.207 -20.237  1.00  1.20           H  
ATOM   2284 3HG1 VAL A 152      17.209 -15.244 -21.459  1.00  1.20           H  
ATOM   2285 1HG2 VAL A 152      19.167 -14.638 -23.739  1.00  1.20           H  
ATOM   2286 2HG2 VAL A 152      17.394 -14.663 -23.882  1.00  1.20           H  
ATOM   2287 3HG2 VAL A 152      18.305 -13.227 -24.376  1.00  1.20           H  
ATOM   2288  N   CYS A 153      17.291 -11.288 -20.174  1.00  1.26           N  
ATOM   2289  CA  CYS A 153      17.082 -10.888 -18.800  1.00  1.26           C  
ATOM   2290  C   CYS A 153      15.656 -10.383 -18.602  1.00  1.26           C  
ATOM   2291  O   CYS A 153      15.017 -10.717 -17.603  1.00  1.26           O  
ATOM   2292  CB  CYS A 153      18.056  -9.795 -18.433  1.00  1.26           C  
ATOM   2293  SG  CYS A 153      19.750 -10.321 -18.339  1.00  1.26           S  
ATOM   2294  H   CYS A 153      17.993 -10.805 -20.737  1.00  1.26           H  
ATOM   2295  HA  CYS A 153      17.248 -11.752 -18.161  1.00  1.26           H  
ATOM   2296 1HB  CYS A 153      18.007  -9.042 -19.194  1.00  1.26           H  
ATOM   2297 2HB  CYS A 153      17.773  -9.353 -17.488  1.00  1.26           H  
ATOM   2298  HG  CYS A 153      19.880 -10.494 -19.686  1.00  1.26           H  
ATOM   2299  N   LEU A 154      15.130  -9.624 -19.572  1.00  1.32           N  
ATOM   2300  CA  LEU A 154      13.760  -9.140 -19.476  1.00  1.32           C  
ATOM   2301  C   LEU A 154      12.801 -10.315 -19.484  1.00  1.32           C  
ATOM   2302  O   LEU A 154      11.827 -10.334 -18.730  1.00  1.32           O  
ATOM   2303  CB  LEU A 154      13.429  -8.197 -20.640  1.00  1.32           C  
ATOM   2304  CG  LEU A 154      14.126  -6.835 -20.627  1.00  1.32           C  
ATOM   2305  CD1 LEU A 154      13.871  -6.126 -21.936  1.00  1.32           C  
ATOM   2306  CD2 LEU A 154      13.598  -6.018 -19.468  1.00  1.32           C  
ATOM   2307  H   LEU A 154      15.699  -9.363 -20.375  1.00  1.32           H  
ATOM   2308  HA  LEU A 154      13.644  -8.601 -18.541  1.00  1.32           H  
ATOM   2309 1HB  LEU A 154      13.705  -8.695 -21.567  1.00  1.32           H  
ATOM   2310 2HB  LEU A 154      12.352  -8.025 -20.651  1.00  1.32           H  
ATOM   2311  HG  LEU A 154      15.186  -6.973 -20.520  1.00  1.32           H  
ATOM   2312 1HD1 LEU A 154      14.373  -5.160 -21.928  1.00  1.32           H  
ATOM   2313 2HD1 LEU A 154      14.259  -6.727 -22.754  1.00  1.32           H  
ATOM   2314 3HD1 LEU A 154      12.802  -5.980 -22.068  1.00  1.32           H  
ATOM   2315 1HD2 LEU A 154      14.093  -5.047 -19.451  1.00  1.32           H  
ATOM   2316 2HD2 LEU A 154      12.523  -5.878 -19.581  1.00  1.32           H  
ATOM   2317 3HD2 LEU A 154      13.795  -6.537 -18.548  1.00  1.32           H  
ATOM   2318  N   ALA A 155      13.089 -11.330 -20.306  1.00  1.40           N  
ATOM   2319  CA  ALA A 155      12.230 -12.497 -20.353  1.00  1.40           C  
ATOM   2320  C   ALA A 155      12.173 -13.148 -18.978  1.00  1.40           C  
ATOM   2321  O   ALA A 155      11.096 -13.549 -18.528  1.00  1.40           O  
ATOM   2322  CB  ALA A 155      12.729 -13.484 -21.396  1.00  1.40           C  
ATOM   2323  H   ALA A 155      13.892 -11.272 -20.932  1.00  1.40           H  
ATOM   2324  HA  ALA A 155      11.226 -12.169 -20.620  1.00  1.40           H  
ATOM   2325 1HB  ALA A 155      12.063 -14.343 -21.431  1.00  1.40           H  
ATOM   2326 2HB  ALA A 155      12.753 -12.997 -22.371  1.00  1.40           H  
ATOM   2327 3HB  ALA A 155      13.726 -13.815 -21.136  1.00  1.40           H  
ATOM   2328  N   GLU A 156      13.308 -13.192 -18.273  1.00  1.50           N  
ATOM   2329  CA  GLU A 156      13.327 -13.786 -16.941  1.00  1.50           C  
ATOM   2330  C   GLU A 156      12.530 -12.932 -15.955  1.00  1.50           C  
ATOM   2331  O   GLU A 156      11.741 -13.447 -15.153  1.00  1.50           O  
ATOM   2332  CB  GLU A 156      14.770 -13.945 -16.437  1.00  1.50           C  
ATOM   2333  CG  GLU A 156      14.890 -14.586 -15.052  1.00  1.50           C  
ATOM   2334  CD  GLU A 156      14.393 -16.007 -15.011  1.00  1.50           C  
ATOM   2335  OE1 GLU A 156      14.328 -16.634 -16.040  1.00  1.50           O  
ATOM   2336  OE2 GLU A 156      14.075 -16.468 -13.931  1.00  1.50           O  
ATOM   2337  H   GLU A 156      14.174 -12.853 -18.700  1.00  1.50           H  
ATOM   2338  HA  GLU A 156      12.866 -14.771 -16.997  1.00  1.50           H  
ATOM   2339 1HB  GLU A 156      15.341 -14.544 -17.147  1.00  1.50           H  
ATOM   2340 2HB  GLU A 156      15.245 -12.966 -16.385  1.00  1.50           H  
ATOM   2341 1HG  GLU A 156      15.938 -14.569 -14.742  1.00  1.50           H  
ATOM   2342 2HG  GLU A 156      14.324 -13.985 -14.339  1.00  1.50           H  
ATOM   2343  N   LEU A 157      12.679 -11.615 -16.042  1.00  1.62           N  
ATOM   2344  CA  LEU A 157      11.969 -10.747 -15.115  1.00  1.62           C  
ATOM   2345  C   LEU A 157      10.457 -10.896 -15.310  1.00  1.62           C  
ATOM   2346  O   LEU A 157       9.699 -10.915 -14.338  1.00  1.62           O  
ATOM   2347  CB  LEU A 157      12.379  -9.292 -15.349  1.00  1.62           C  
ATOM   2348  CG  LEU A 157      13.851  -8.925 -15.003  1.00  1.62           C  
ATOM   2349  CD1 LEU A 157      14.112  -7.521 -15.465  1.00  1.62           C  
ATOM   2350  CD2 LEU A 157      14.103  -9.074 -13.522  1.00  1.62           C  
ATOM   2351  H   LEU A 157      13.331 -11.225 -16.724  1.00  1.62           H  
ATOM   2352  HA  LEU A 157      12.223 -11.039 -14.098  1.00  1.62           H  
ATOM   2353 1HB  LEU A 157      12.217  -9.060 -16.403  1.00  1.62           H  
ATOM   2354 2HB  LEU A 157      11.726  -8.652 -14.759  1.00  1.62           H  
ATOM   2355  HG  LEU A 157      14.523  -9.583 -15.537  1.00  1.62           H  
ATOM   2356 1HD1 LEU A 157      15.127  -7.258 -15.259  1.00  1.62           H  
ATOM   2357 2HD1 LEU A 157      13.937  -7.460 -16.518  1.00  1.62           H  
ATOM   2358 3HD1 LEU A 157      13.444  -6.844 -14.949  1.00  1.62           H  
ATOM   2359 1HD2 LEU A 157      15.141  -8.818 -13.298  1.00  1.62           H  
ATOM   2360 2HD2 LEU A 157      13.437  -8.417 -12.966  1.00  1.62           H  
ATOM   2361 3HD2 LEU A 157      13.915 -10.108 -13.243  1.00  1.62           H  
ATOM   2362  N   ASP A 158      10.028 -11.037 -16.573  1.00  1.78           N  
ATOM   2363  CA  ASP A 158       8.616 -11.210 -16.902  1.00  1.78           C  
ATOM   2364  C   ASP A 158       8.115 -12.612 -16.557  1.00  1.78           C  
ATOM   2365  O   ASP A 158       7.000 -12.770 -16.072  1.00  1.78           O  
ATOM   2366  CB  ASP A 158       8.353 -10.924 -18.382  1.00  1.78           C  
ATOM   2367  CG  ASP A 158       8.501  -9.439 -18.758  1.00  1.78           C  
ATOM   2368  OD1 ASP A 158       8.586  -8.617 -17.872  1.00  1.78           O  
ATOM   2369  OD2 ASP A 158       8.486  -9.140 -19.932  1.00  1.78           O  
ATOM   2370  H   ASP A 158      10.709 -10.993 -17.331  1.00  1.78           H  
ATOM   2371  HA  ASP A 158       8.039 -10.497 -16.313  1.00  1.78           H  
ATOM   2372 1HB  ASP A 158       9.062 -11.503 -18.982  1.00  1.78           H  
ATOM   2373 2HB  ASP A 158       7.352 -11.257 -18.645  1.00  1.78           H  
ATOM   2374  N   THR A 159       8.958 -13.630 -16.739  1.00  1.99           N  
ATOM   2375  CA  THR A 159       8.591 -15.013 -16.443  1.00  1.99           C  
ATOM   2376  C   THR A 159       8.164 -15.152 -14.997  1.00  1.99           C  
ATOM   2377  O   THR A 159       7.216 -15.873 -14.684  1.00  1.99           O  
ATOM   2378  CB  THR A 159       9.746 -15.987 -16.725  1.00  1.99           C  
ATOM   2379  OG1 THR A 159      10.068 -15.953 -18.125  1.00  1.99           O  
ATOM   2380  CG2 THR A 159       9.374 -17.394 -16.309  1.00  1.99           C  
ATOM   2381  H   THR A 159       9.873 -13.455 -17.147  1.00  1.99           H  
ATOM   2382  HA  THR A 159       7.748 -15.288 -17.075  1.00  1.99           H  
ATOM   2383  HB  THR A 159      10.624 -15.672 -16.158  1.00  1.99           H  
ATOM   2384  HG1 THR A 159      10.317 -15.037 -18.367  1.00  1.99           H  
ATOM   2385 1HG2 THR A 159      10.210 -18.061 -16.510  1.00  1.99           H  
ATOM   2386 2HG2 THR A 159       9.147 -17.405 -15.242  1.00  1.99           H  
ATOM   2387 3HG2 THR A 159       8.501 -17.722 -16.871  1.00  1.99           H  
ATOM   2388  N   GLN A 160       8.861 -14.452 -14.114  1.00  2.24           N  
ATOM   2389  CA  GLN A 160       8.561 -14.498 -12.695  1.00  2.24           C  
ATOM   2390  C   GLN A 160       7.150 -13.974 -12.314  1.00  2.24           C  
ATOM   2391  O   GLN A 160       6.660 -14.325 -11.237  1.00  2.24           O  
ATOM   2392  CB  GLN A 160       9.647 -13.771 -11.907  1.00  2.24           C  
ATOM   2393  CG  GLN A 160      11.015 -14.479 -11.967  1.00  2.24           C  
ATOM   2394  CD  GLN A 160      10.954 -15.915 -11.458  1.00  2.24           C  
ATOM   2395  OE1 GLN A 160      10.097 -16.245 -10.623  1.00  2.24           O  
ATOM   2396  NE2 GLN A 160      11.851 -16.780 -11.941  1.00  2.24           N  
ATOM   2397  H   GLN A 160       9.656 -13.900 -14.446  1.00  2.24           H  
ATOM   2398  HA  GLN A 160       8.599 -15.543 -12.393  1.00  2.24           H  
ATOM   2399 1HB  GLN A 160       9.772 -12.761 -12.313  1.00  2.24           H  
ATOM   2400 2HB  GLN A 160       9.350 -13.674 -10.864  1.00  2.24           H  
ATOM   2401 1HG  GLN A 160      11.354 -14.511 -12.997  1.00  2.24           H  
ATOM   2402 2HG  GLN A 160      11.734 -13.926 -11.358  1.00  2.24           H  
ATOM   2403 1HE2 GLN A 160      11.848 -17.731 -11.647  1.00  2.24           H  
ATOM   2404 2HE2 GLN A 160      12.559 -16.489 -12.631  1.00  2.24           H  
ATOM   2405  N   ARG A 161       6.521 -13.121 -13.148  1.00  2.52           N  
ATOM   2406  CA  ARG A 161       5.174 -12.591 -12.868  1.00  2.52           C  
ATOM   2407  C   ARG A 161       4.671 -11.686 -13.992  1.00  2.52           C  
ATOM   2408  O   ARG A 161       3.641 -11.983 -14.600  1.00  2.52           O  
ATOM   2409  OXT ARG A 161       5.058 -10.517 -14.010  1.00  2.52           O  
ATOM   2410  CB  ARG A 161       5.094 -11.787 -11.575  1.00  2.52           C  
ATOM   2411  CG  ARG A 161       3.659 -11.329 -11.223  1.00  2.52           C  
ATOM   2412  CD  ARG A 161       3.585 -10.614  -9.918  1.00  2.52           C  
ATOM   2413  NE  ARG A 161       2.224 -10.247  -9.561  1.00  2.52           N  
ATOM   2414  CZ  ARG A 161       1.889  -9.542  -8.461  1.00  2.52           C  
ATOM   2415  NH1 ARG A 161       2.824  -9.137  -7.628  1.00  2.52           N  
ATOM   2416  NH2 ARG A 161       0.622  -9.256  -8.220  1.00  2.52           N  
ATOM   2417  H   ARG A 161       6.950 -12.886 -14.042  1.00  2.52           H  
ATOM   2418  HA  ARG A 161       4.492 -13.437 -12.782  1.00  2.52           H  
ATOM   2419 1HB  ARG A 161       5.449 -12.356 -10.730  1.00  2.52           H  
ATOM   2420 2HB  ARG A 161       5.718 -10.899 -11.666  1.00  2.52           H  
ATOM   2421 1HG  ARG A 161       3.294 -10.657 -11.999  1.00  2.52           H  
ATOM   2422 2HG  ARG A 161       3.009 -12.203 -11.167  1.00  2.52           H  
ATOM   2423 1HD  ARG A 161       3.995 -11.241  -9.125  1.00  2.52           H  
ATOM   2424 2HD  ARG A 161       4.154  -9.699  -9.992  1.00  2.52           H  
ATOM   2425  HE  ARG A 161       1.479 -10.542 -10.178  1.00  2.52           H  
ATOM   2426 1HH1 ARG A 161       3.795  -9.356  -7.810  1.00  2.52           H  
ATOM   2427 2HH1 ARG A 161       2.576  -8.608  -6.805  1.00  2.52           H  
ATOM   2428 1HH2 ARG A 161      -0.097  -9.567  -8.859  1.00  2.52           H  
ATOM   2429 2HH2 ARG A 161       0.371  -8.728  -7.396  1.00  2.52           H  
ENDMDL

REMARK ID 691796 DOMAINID 682913 MODEL 2 P9WHP1
MODEL     2
ATOM      1  N   MET A   1       0.866   0.258  -0.448  1.00  6.04           N  
ATOM      2  CA  MET A   1       1.812  -0.357   0.475  1.00  6.04           C  
ATOM      3  C   MET A   1       2.501   0.674   1.375  1.00  6.04           C  
ATOM      4  O   MET A   1       3.600   0.442   1.887  1.00  6.04           O  
ATOM      5  CB  MET A   1       2.815  -1.170  -0.338  1.00  6.04           C  
ATOM      6  CG  MET A   1       2.192  -2.392  -1.040  1.00  6.04           C  
ATOM      7  SD  MET A   1       1.628  -3.650   0.116  1.00  6.04           S  
ATOM      8  CE  MET A   1       3.224  -4.295   0.685  1.00  6.04           C  
ATOM      9 1H   MET A   1       0.802  -0.313  -1.279  1.00  6.04           H  
ATOM     10 2H   MET A   1      -0.045   0.329  -0.019  1.00  6.04           H  
ATOM     11 3H   MET A   1       1.205   1.175  -0.704  1.00  6.04           H  
ATOM     12  HA  MET A   1       1.260  -1.039   1.121  1.00  6.04           H  
ATOM     13 1HB  MET A   1       3.266  -0.537  -1.109  1.00  6.04           H  
ATOM     14 2HB  MET A   1       3.623  -1.524   0.310  1.00  6.04           H  
ATOM     15 1HG  MET A   1       1.337  -2.061  -1.625  1.00  6.04           H  
ATOM     16 2HG  MET A   1       2.892  -2.850  -1.717  1.00  6.04           H  
ATOM     17 1HE  MET A   1       3.069  -5.092   1.412  1.00  6.04           H  
ATOM     18 2HE  MET A   1       3.785  -4.695  -0.167  1.00  6.04           H  
ATOM     19 3HE  MET A   1       3.809  -3.497   1.145  1.00  6.04           H  
ATOM     20  N   ALA A   2       1.813   1.788   1.663  1.00  4.67           N  
ATOM     21  CA  ALA A   2       2.381   2.858   2.502  1.00  4.67           C  
ATOM     22  C   ALA A   2       2.458   2.451   3.969  1.00  4.67           C  
ATOM     23  O   ALA A   2       3.106   3.112   4.777  1.00  4.67           O  
ATOM     24  CB  ALA A   2       1.549   4.119   2.377  1.00  4.67           C  
ATOM     25  H   ALA A   2       0.891   1.947   1.289  1.00  4.67           H  
ATOM     26  HA  ALA A   2       3.394   3.061   2.153  1.00  4.67           H  
ATOM     27 1HB  ALA A   2       1.998   4.907   2.983  1.00  4.67           H  
ATOM     28 2HB  ALA A   2       1.516   4.436   1.336  1.00  4.67           H  
ATOM     29 3HB  ALA A   2       0.537   3.921   2.734  1.00  4.67           H  
ATOM     30  N   ASP A   3       1.791   1.353   4.291  1.00  3.35           N  
ATOM     31  CA  ASP A   3       1.734   0.801   5.627  1.00  3.35           C  
ATOM     32  C   ASP A   3       2.838  -0.234   5.855  1.00  3.35           C  
ATOM     33  O   ASP A   3       2.885  -0.866   6.913  1.00  3.35           O  
ATOM     34  CB  ASP A   3       0.376   0.146   5.841  1.00  3.35           C  
ATOM     35  CG  ASP A   3      -0.776   1.151   5.835  1.00  3.35           C  
ATOM     36  OD1 ASP A   3      -0.568   2.289   6.187  1.00  3.35           O  
ATOM     37  OD2 ASP A   3      -1.851   0.771   5.451  1.00  3.35           O  
ATOM     38  H   ASP A   3       1.290   0.876   3.564  1.00  3.35           H  
ATOM     39  HA  ASP A   3       1.865   1.610   6.346  1.00  3.35           H  
ATOM     40 1HB  ASP A   3       0.203  -0.594   5.060  1.00  3.35           H  
ATOM     41 2HB  ASP A   3       0.376  -0.379   6.795  1.00  3.35           H  
ATOM     42  N   SER A   4       3.712  -0.437   4.860  1.00  2.30           N  
ATOM     43  CA  SER A   4       4.790  -1.406   5.024  1.00  2.30           C  
ATOM     44  C   SER A   4       5.757  -0.946   6.105  1.00  2.30           C  
ATOM     45  O   SER A   4       5.871   0.250   6.387  1.00  2.30           O  
ATOM     46  CB  SER A   4       5.524  -1.596   3.710  1.00  2.30           C  
ATOM     47  OG  SER A   4       6.176  -0.409   3.317  1.00  2.30           O  
ATOM     48  H   SER A   4       3.646   0.078   3.982  1.00  2.30           H  
ATOM     49  HA  SER A   4       4.363  -2.363   5.328  1.00  2.30           H  
ATOM     50 1HB  SER A   4       6.259  -2.398   3.823  1.00  2.30           H  
ATOM     51 2HB  SER A   4       4.824  -1.903   2.932  1.00  2.30           H  
ATOM     52  HG  SER A   4       5.483   0.138   2.901  1.00  2.30           H  
ATOM     53  N   SER A   5       6.480  -1.890   6.697  1.00  1.58           N  
ATOM     54  CA  SER A   5       7.452  -1.554   7.725  1.00  1.58           C  
ATOM     55  C   SER A   5       8.839  -1.347   7.148  1.00  1.58           C  
ATOM     56  O   SER A   5       9.215  -1.979   6.161  1.00  1.58           O  
ATOM     57  CB  SER A   5       7.487  -2.628   8.787  1.00  1.58           C  
ATOM     58  OG  SER A   5       8.498  -2.374   9.725  1.00  1.58           O  
ATOM     59  H   SER A   5       6.365  -2.870   6.430  1.00  1.58           H  
ATOM     60  HA  SER A   5       7.143  -0.621   8.196  1.00  1.58           H  
ATOM     61 1HB  SER A   5       6.521  -2.675   9.289  1.00  1.58           H  
ATOM     62 2HB  SER A   5       7.656  -3.594   8.316  1.00  1.58           H  
ATOM     63  HG  SER A   5       9.300  -2.232   9.211  1.00  1.58           H  
ATOM     64  N   ALA A   6       9.611  -0.476   7.762  1.00  1.14           N  
ATOM     65  CA  ALA A   6      10.973  -0.305   7.299  1.00  1.14           C  
ATOM     66  C   ALA A   6      11.870   0.076   8.440  1.00  1.14           C  
ATOM     67  O   ALA A   6      11.428   0.692   9.407  1.00  1.14           O  
ATOM     68  CB  ALA A   6      11.033   0.744   6.205  1.00  1.14           C  
ATOM     69  H   ALA A   6       9.263   0.049   8.553  1.00  1.14           H  
ATOM     70  HA  ALA A   6      11.316  -1.255   6.904  1.00  1.14           H  
ATOM     71 1HB  ALA A   6      12.061   0.838   5.845  1.00  1.14           H  
ATOM     72 2HB  ALA A   6      10.390   0.410   5.399  1.00  1.14           H  
ATOM     73 3HB  ALA A   6      10.690   1.706   6.582  1.00  1.14           H  
ATOM     74  N   ILE A   7      13.126  -0.318   8.327  1.00  0.91           N  
ATOM     75  CA  ILE A   7      14.145   0.045   9.298  1.00  0.91           C  
ATOM     76  C   ILE A   7      15.374   0.601   8.604  1.00  0.91           C  
ATOM     77  O   ILE A   7      15.913  -0.084   7.744  1.00  0.91           O  
ATOM     78  CB  ILE A   7      14.603  -1.196  10.074  1.00  0.91           C  
ATOM     79  CG1 ILE A   7      13.452  -1.886  10.795  1.00  0.91           C  
ATOM     80  CG2 ILE A   7      15.660  -0.807  11.040  1.00  0.91           C  
ATOM     81  CD1 ILE A   7      13.860  -3.215  11.386  1.00  0.91           C  
ATOM     82  H   ILE A   7      13.375  -0.882   7.511  1.00  0.91           H  
ATOM     83  HA  ILE A   7      13.752   0.798   9.975  1.00  0.91           H  
ATOM     84  HB  ILE A   7      15.019  -1.919   9.373  1.00  0.91           H  
ATOM     85 1HG1 ILE A   7      13.083  -1.238  11.592  1.00  0.91           H  
ATOM     86 2HG1 ILE A   7      12.643  -2.072  10.095  1.00  0.91           H  
ATOM     87 1HG2 ILE A   7      15.993  -1.682  11.560  1.00  0.91           H  
ATOM     88 2HG2 ILE A   7      16.498  -0.353  10.524  1.00  0.91           H  
ATOM     89 3HG2 ILE A   7      15.246  -0.094  11.747  1.00  0.91           H  
ATOM     90 1HD1 ILE A   7      13.008  -3.673  11.886  1.00  0.91           H  
ATOM     91 2HD1 ILE A   7      14.215  -3.875  10.598  1.00  0.91           H  
ATOM     92 3HD1 ILE A   7      14.654  -3.048  12.105  1.00  0.91           H  
ATOM     93  N   TYR A   8      15.842   1.797   8.950  1.00  0.81           N  
ATOM     94  CA  TYR A   8      17.070   2.288   8.334  1.00  0.81           C  
ATOM     95  C   TYR A   8      18.209   2.129   9.341  1.00  0.81           C  
ATOM     96  O   TYR A   8      18.058   2.527  10.495  1.00  0.81           O  
ATOM     97  CB  TYR A   8      16.965   3.749   7.943  1.00  0.81           C  
ATOM     98  CG  TYR A   8      18.074   4.243   7.059  1.00  0.81           C  
ATOM     99  CD1 TYR A   8      17.844   4.271   5.702  1.00  0.81           C  
ATOM    100  CD2 TYR A   8      19.307   4.616   7.552  1.00  0.81           C  
ATOM    101  CE1 TYR A   8      18.823   4.680   4.831  1.00  0.81           C  
ATOM    102  CE2 TYR A   8      20.302   5.017   6.665  1.00  0.81           C  
ATOM    103  CZ  TYR A   8      20.052   5.045   5.309  1.00  0.81           C  
ATOM    104  OH  TYR A   8      21.029   5.428   4.425  1.00  0.81           O  
ATOM    105  H   TYR A   8      15.370   2.392   9.631  1.00  0.81           H  
ATOM    106  HA  TYR A   8      17.310   1.689   7.466  1.00  0.81           H  
ATOM    107 1HB  TYR A   8      16.039   3.910   7.431  1.00  0.81           H  
ATOM    108 2HB  TYR A   8      16.944   4.340   8.828  1.00  0.81           H  
ATOM    109  HD1 TYR A   8      16.871   3.968   5.321  1.00  0.81           H  
ATOM    110  HD2 TYR A   8      19.501   4.581   8.623  1.00  0.81           H  
ATOM    111  HE1 TYR A   8      18.624   4.702   3.764  1.00  0.81           H  
ATOM    112  HE2 TYR A   8      21.279   5.300   7.035  1.00  0.81           H  
ATOM    113  HH  TYR A   8      20.695   5.348   3.531  1.00  0.81           H  
ATOM    114  N   LEU A   9      19.327   1.552   8.933  1.00  0.79           N  
ATOM    115  CA  LEU A   9      20.458   1.422   9.838  1.00  0.79           C  
ATOM    116  C   LEU A   9      21.556   2.394   9.426  1.00  0.79           C  
ATOM    117  O   LEU A   9      21.937   2.482   8.251  1.00  0.79           O  
ATOM    118  CB  LEU A   9      21.014   0.005   9.846  1.00  0.79           C  
ATOM    119  CG  LEU A   9      20.172  -1.026  10.503  1.00  0.79           C  
ATOM    120  CD1 LEU A   9      19.104  -1.487   9.528  1.00  0.79           C  
ATOM    121  CD2 LEU A   9      21.065  -2.142  10.947  1.00  0.79           C  
ATOM    122  H   LEU A   9      19.379   1.189   7.989  1.00  0.79           H  
ATOM    123  HA  LEU A   9      20.141   1.676  10.850  1.00  0.79           H  
ATOM    124 1HB  LEU A   9      21.210  -0.312   8.827  1.00  0.79           H  
ATOM    125 2HB  LEU A   9      21.932   0.035  10.381  1.00  0.79           H  
ATOM    126  HG  LEU A   9      19.662  -0.600  11.363  1.00  0.79           H  
ATOM    127 1HD1 LEU A   9      18.487  -2.225  10.005  1.00  0.79           H  
ATOM    128 2HD1 LEU A   9      18.488  -0.656   9.221  1.00  0.79           H  
ATOM    129 3HD1 LEU A   9      19.573  -1.914   8.653  1.00  0.79           H  
ATOM    130 1HD2 LEU A   9      20.480  -2.904  11.414  1.00  0.79           H  
ATOM    131 2HD2 LEU A   9      21.573  -2.545  10.096  1.00  0.79           H  
ATOM    132 3HD2 LEU A   9      21.805  -1.764  11.655  1.00  0.79           H  
ATOM    133  N   ALA A  10      22.091   3.115  10.402  1.00  0.84           N  
ATOM    134  CA  ALA A  10      23.088   4.137  10.101  1.00  0.84           C  
ATOM    135  C   ALA A  10      24.168   4.213  11.148  1.00  0.84           C  
ATOM    136  O   ALA A  10      23.977   3.789  12.288  1.00  0.84           O  
ATOM    137  CB  ALA A  10      22.426   5.498  10.003  1.00  0.84           C  
ATOM    138  H   ALA A  10      21.764   2.974  11.362  1.00  0.84           H  
ATOM    139  HA  ALA A  10      23.555   3.886   9.149  1.00  0.84           H  
ATOM    140 1HB  ALA A  10      23.174   6.248   9.753  1.00  0.84           H  
ATOM    141 2HB  ALA A  10      21.669   5.484   9.243  1.00  0.84           H  
ATOM    142 3HB  ALA A  10      21.971   5.744  10.949  1.00  0.84           H  
ATOM    143  N   ALA A  11      25.305   4.754  10.750  1.00  0.93           N  
ATOM    144  CA  ALA A  11      26.398   4.943  11.674  1.00  0.93           C  
ATOM    145  C   ALA A  11      27.297   6.078  11.186  1.00  0.93           C  
ATOM    146  O   ALA A  11      27.386   6.303   9.982  1.00  0.93           O  
ATOM    147  CB  ALA A  11      27.198   3.653  11.787  1.00  0.93           C  
ATOM    148  H   ALA A  11      25.404   5.058   9.790  1.00  0.93           H  
ATOM    149  HA  ALA A  11      25.972   5.194  12.641  1.00  0.93           H  
ATOM    150 1HB  ALA A  11      28.001   3.792  12.484  1.00  0.93           H  
ATOM    151 2HB  ALA A  11      26.553   2.849  12.140  1.00  0.93           H  
ATOM    152 3HB  ALA A  11      27.613   3.386  10.815  1.00  0.93           H  
ATOM    153  N   PRO A  12      27.971   6.803  12.092  1.00  1.01           N  
ATOM    154  CA  PRO A  12      28.970   7.829  11.828  1.00  1.01           C  
ATOM    155  C   PRO A  12      30.336   7.276  11.450  1.00  1.01           C  
ATOM    156  O   PRO A  12      31.230   8.031  11.062  1.00  1.01           O  
ATOM    157  CB  PRO A  12      29.064   8.534  13.169  1.00  1.01           C  
ATOM    158  CG  PRO A  12      28.746   7.458  14.175  1.00  1.01           C  
ATOM    159  CD  PRO A  12      27.693   6.615  13.532  1.00  1.01           C  
ATOM    160  HA  PRO A  12      28.594   8.508  11.049  1.00  1.01           H  
ATOM    161 1HB  PRO A  12      30.076   8.942  13.300  1.00  1.01           H  
ATOM    162 2HB  PRO A  12      28.372   9.383  13.197  1.00  1.01           H  
ATOM    163 1HG  PRO A  12      29.655   6.888  14.429  1.00  1.01           H  
ATOM    164 2HG  PRO A  12      28.395   7.899  15.085  1.00  1.01           H  
ATOM    165 1HD  PRO A  12      27.845   5.579  13.861  1.00  1.01           H  
ATOM    166 2HD  PRO A  12      26.694   6.995  13.790  1.00  1.01           H  
ATOM    167  N   GLU A  13      30.517   5.974  11.622  1.00  1.08           N  
ATOM    168  CA  GLU A  13      31.822   5.360  11.460  1.00  1.08           C  
ATOM    169  C   GLU A  13      31.705   3.953  10.883  1.00  1.08           C  
ATOM    170  O   GLU A  13      30.634   3.347  10.911  1.00  1.08           O  
ATOM    171  CB  GLU A  13      32.534   5.351  12.828  1.00  1.08           C  
ATOM    172  CG  GLU A  13      31.844   4.501  13.885  1.00  1.08           C  
ATOM    173  CD  GLU A  13      32.429   4.593  15.291  1.00  1.08           C  
ATOM    174  OE1 GLU A  13      33.347   5.355  15.481  1.00  1.08           O  
ATOM    175  OE2 GLU A  13      31.933   3.908  16.186  1.00  1.08           O  
ATOM    176  H   GLU A  13      29.744   5.394  11.904  1.00  1.08           H  
ATOM    177  HA  GLU A  13      32.405   5.962  10.763  1.00  1.08           H  
ATOM    178 1HB  GLU A  13      33.548   4.973  12.705  1.00  1.08           H  
ATOM    179 2HB  GLU A  13      32.604   6.370  13.209  1.00  1.08           H  
ATOM    180 1HG  GLU A  13      30.774   4.710  13.906  1.00  1.08           H  
ATOM    181 2HG  GLU A  13      31.993   3.500  13.543  1.00  1.08           H  
ATOM    182  N   SER A  14      32.803   3.465  10.315  1.00  1.10           N  
ATOM    183  CA  SER A  14      32.886   2.111   9.770  1.00  1.10           C  
ATOM    184  C   SER A  14      33.157   1.083  10.859  1.00  1.10           C  
ATOM    185  O   SER A  14      33.559   1.440  11.963  1.00  1.10           O  
ATOM    186  CB  SER A  14      33.988   2.045   8.737  1.00  1.10           C  
ATOM    187  OG  SER A  14      35.242   2.218   9.341  1.00  1.10           O  
ATOM    188  H   SER A  14      33.629   4.044  10.299  1.00  1.10           H  
ATOM    189  HA  SER A  14      31.934   1.867   9.296  1.00  1.10           H  
ATOM    190 1HB  SER A  14      33.958   1.083   8.225  1.00  1.10           H  
ATOM    191 2HB  SER A  14      33.830   2.814   7.989  1.00  1.10           H  
ATOM    192  HG  SER A  14      35.299   1.539  10.021  1.00  1.10           H  
ATOM    193  N   GLN A  15      32.999  -0.202  10.520  1.00  1.07           N  
ATOM    194  CA  GLN A  15      33.291  -1.307  11.444  1.00  1.07           C  
ATOM    195  C   GLN A  15      32.539  -1.190  12.773  1.00  1.07           C  
ATOM    196  O   GLN A  15      33.123  -1.345  13.845  1.00  1.07           O  
ATOM    197  CB  GLN A  15      34.797  -1.380  11.714  1.00  1.07           C  
ATOM    198  CG  GLN A  15      35.644  -1.639  10.473  1.00  1.07           C  
ATOM    199  CD  GLN A  15      37.132  -1.689  10.788  1.00  1.07           C  
ATOM    200  OE1 GLN A  15      37.550  -2.252  11.803  1.00  1.07           O  
ATOM    201  NE2 GLN A  15      37.942  -1.099   9.913  1.00  1.07           N  
ATOM    202  H   GLN A  15      32.661  -0.418   9.593  1.00  1.07           H  
ATOM    203  HA  GLN A  15      32.981  -2.238  10.970  1.00  1.07           H  
ATOM    204 1HB  GLN A  15      35.144  -0.460  12.178  1.00  1.07           H  
ATOM    205 2HB  GLN A  15      34.992  -2.186  12.420  1.00  1.07           H  
ATOM    206 1HG  GLN A  15      35.354  -2.597  10.043  1.00  1.07           H  
ATOM    207 2HG  GLN A  15      35.476  -0.840   9.751  1.00  1.07           H  
ATOM    208 1HE2 GLN A  15      38.931  -1.101  10.068  1.00  1.07           H  
ATOM    209 2HE2 GLN A  15      37.565  -0.654   9.098  1.00  1.07           H  
ATOM    210  N   THR A  16      31.230  -0.957  12.682  1.00  1.02           N  
ATOM    211  CA  THR A  16      30.378  -0.769  13.854  1.00  1.02           C  
ATOM    212  C   THR A  16      29.500  -1.945  14.224  1.00  1.02           C  
ATOM    213  O   THR A  16      28.844  -1.932  15.262  1.00  1.02           O  
ATOM    214  CB  THR A  16      29.428   0.380  13.607  1.00  1.02           C  
ATOM    215  OG1 THR A  16      28.565   0.051  12.482  1.00  1.02           O  
ATOM    216  CG2 THR A  16      30.177   1.551  13.341  1.00  1.02           C  
ATOM    217  H   THR A  16      30.832  -0.847  11.763  1.00  1.02           H  
ATOM    218  HA  THR A  16      31.018  -0.540  14.699  1.00  1.02           H  
ATOM    219  HB  THR A  16      28.845   0.559  14.477  1.00  1.02           H  
ATOM    220  HG1 THR A  16      27.914   0.762  12.378  1.00  1.02           H  
ATOM    221 1HG2 THR A  16      29.522   2.380  13.179  1.00  1.02           H  
ATOM    222 2HG2 THR A  16      30.806   1.749  14.199  1.00  1.02           H  
ATOM    223 3HG2 THR A  16      30.789   1.398  12.469  1.00  1.02           H  
ATOM    224  N   GLY A  17      29.434  -2.932  13.352  1.00  0.94           N  
ATOM    225  CA  GLY A  17      28.519  -4.041  13.549  1.00  0.94           C  
ATOM    226  C   GLY A  17      27.176  -3.801  12.858  1.00  0.94           C  
ATOM    227  O   GLY A  17      26.324  -4.685  12.857  1.00  0.94           O  
ATOM    228  H   GLY A  17      30.022  -2.900  12.535  1.00  0.94           H  
ATOM    229 1HA  GLY A  17      28.970  -4.956  13.160  1.00  0.94           H  
ATOM    230 2HA  GLY A  17      28.358  -4.198  14.614  1.00  0.94           H  
ATOM    231  N   LYS A  18      27.006  -2.652  12.194  1.00  0.87           N  
ATOM    232  CA  LYS A  18      25.757  -2.359  11.481  1.00  0.87           C  
ATOM    233  C   LYS A  18      25.261  -3.527  10.619  1.00  0.87           C  
ATOM    234  O   LYS A  18      24.086  -3.889  10.684  1.00  0.87           O  
ATOM    235  CB  LYS A  18      25.973  -1.154  10.575  1.00  0.87           C  
ATOM    236  CG  LYS A  18      24.793  -0.721   9.762  1.00  0.87           C  
ATOM    237  CD  LYS A  18      25.194   0.466   8.899  1.00  0.87           C  
ATOM    238  CE  LYS A  18      26.428   0.052   8.125  1.00  0.87           C  
ATOM    239  NZ  LYS A  18      26.882   0.998   7.153  1.00  0.87           N  
ATOM    240  H   LYS A  18      27.716  -1.919  12.240  1.00  0.87           H  
ATOM    241  HA  LYS A  18      24.986  -2.125  12.216  1.00  0.87           H  
ATOM    242 1HB  LYS A  18      26.274  -0.301  11.182  1.00  0.87           H  
ATOM    243 2HB  LYS A  18      26.790  -1.370   9.888  1.00  0.87           H  
ATOM    244 1HG  LYS A  18      24.425  -1.543   9.154  1.00  0.87           H  
ATOM    245 2HG  LYS A  18      24.030  -0.416  10.448  1.00  0.87           H  
ATOM    246 1HD  LYS A  18      24.393   0.730   8.203  1.00  0.87           H  
ATOM    247 2HD  LYS A  18      25.422   1.333   9.519  1.00  0.87           H  
ATOM    248 1HE  LYS A  18      27.229  -0.080   8.846  1.00  0.87           H  
ATOM    249 2HE  LYS A  18      26.245  -0.899   7.623  1.00  0.87           H  
ATOM    250 1HZ  LYS A  18      27.724   0.555   6.792  1.00  0.87           H  
ATOM    251 2HZ  LYS A  18      26.197   1.134   6.389  1.00  0.87           H  
ATOM    252 3HZ  LYS A  18      27.107   1.880   7.582  1.00  0.87           H  
ATOM    253  N   SER A  19      26.144  -4.124   9.803  1.00  0.80           N  
ATOM    254  CA  SER A  19      25.722  -5.241   8.953  1.00  0.80           C  
ATOM    255  C   SER A  19      25.359  -6.503   9.752  1.00  0.80           C  
ATOM    256  O   SER A  19      24.627  -7.361   9.262  1.00  0.80           O  
ATOM    257  CB  SER A  19      26.803  -5.580   7.951  1.00  0.80           C  
ATOM    258  OG  SER A  19      27.939  -6.097   8.584  1.00  0.80           O  
ATOM    259  H   SER A  19      27.100  -3.802   9.775  1.00  0.80           H  
ATOM    260  HA  SER A  19      24.837  -4.924   8.400  1.00  0.80           H  
ATOM    261 1HB  SER A  19      26.412  -6.314   7.257  1.00  0.80           H  
ATOM    262 2HB  SER A  19      27.069  -4.690   7.380  1.00  0.80           H  
ATOM    263  HG  SER A  19      27.639  -6.874   9.065  1.00  0.80           H  
ATOM    264  N   THR A  20      25.868  -6.621  10.979  1.00  0.75           N  
ATOM    265  CA  THR A  20      25.571  -7.763  11.833  1.00  0.75           C  
ATOM    266  C   THR A  20      24.174  -7.557  12.374  1.00  0.75           C  
ATOM    267  O   THR A  20      23.358  -8.482  12.438  1.00  0.75           O  
ATOM    268  CB  THR A  20      26.582  -7.918  12.986  1.00  0.75           C  
ATOM    269  OG1 THR A  20      27.903  -8.105  12.453  1.00  0.75           O  
ATOM    270  CG2 THR A  20      26.207  -9.108  13.836  1.00  0.75           C  
ATOM    271  H   THR A  20      26.428  -5.872  11.365  1.00  0.75           H  
ATOM    272  HA  THR A  20      25.580  -8.673  11.236  1.00  0.75           H  
ATOM    273  HB  THR A  20      26.571  -7.027  13.605  1.00  0.75           H  
ATOM    274  HG1 THR A  20      27.932  -8.929  11.961  1.00  0.75           H  
ATOM    275 1HG2 THR A  20      26.922  -9.211  14.651  1.00  0.75           H  
ATOM    276 2HG2 THR A  20      25.207  -8.958  14.245  1.00  0.75           H  
ATOM    277 3HG2 THR A  20      26.218 -10.010  13.226  1.00  0.75           H  
ATOM    278  N   ILE A  21      23.912  -6.313  12.757  1.00  0.72           N  
ATOM    279  CA  ILE A  21      22.628  -5.931  13.293  1.00  0.72           C  
ATOM    280  C   ILE A  21      21.589  -6.137  12.207  1.00  0.72           C  
ATOM    281  O   ILE A  21      20.541  -6.720  12.468  1.00  0.72           O  
ATOM    282  CB  ILE A  21      22.640  -4.476  13.775  1.00  0.72           C  
ATOM    283  CG1 ILE A  21      23.551  -4.363  14.969  1.00  0.72           C  
ATOM    284  CG2 ILE A  21      21.216  -4.045  14.132  1.00  0.72           C  
ATOM    285  CD1 ILE A  21      23.847  -2.975  15.318  1.00  0.72           C  
ATOM    286  H   ILE A  21      24.652  -5.619  12.679  1.00  0.72           H  
ATOM    287  HA  ILE A  21      22.386  -6.575  14.135  1.00  0.72           H  
ATOM    288  HB  ILE A  21      23.031  -3.834  12.991  1.00  0.72           H  
ATOM    289 1HG1 ILE A  21      23.090  -4.851  15.823  1.00  0.72           H  
ATOM    290 2HG1 ILE A  21      24.493  -4.867  14.743  1.00  0.72           H  
ATOM    291 1HG2 ILE A  21      21.221  -3.009  14.468  1.00  0.72           H  
ATOM    292 2HG2 ILE A  21      20.585  -4.141  13.264  1.00  0.72           H  
ATOM    293 3HG2 ILE A  21      20.830  -4.684  14.924  1.00  0.72           H  
ATOM    294 1HD1 ILE A  21      24.518  -2.945  16.175  1.00  0.72           H  
ATOM    295 2HD1 ILE A  21      24.317  -2.509  14.468  1.00  0.72           H  
ATOM    296 3HD1 ILE A  21      22.928  -2.448  15.558  1.00  0.72           H  
ATOM    297  N   ALA A  22      21.898  -5.699  10.980  1.00  0.69           N  
ATOM    298  CA  ALA A  22      20.991  -5.884   9.856  1.00  0.69           C  
ATOM    299  C   ALA A  22      20.707  -7.371   9.619  1.00  0.69           C  
ATOM    300  O   ALA A  22      19.557  -7.743   9.387  1.00  0.69           O  
ATOM    301  CB  ALA A  22      21.580  -5.263   8.615  1.00  0.69           C  
ATOM    302  H   ALA A  22      22.775  -5.201  10.838  1.00  0.69           H  
ATOM    303  HA  ALA A  22      20.056  -5.392  10.085  1.00  0.69           H  
ATOM    304 1HB  ALA A  22      20.890  -5.388   7.783  1.00  0.69           H  
ATOM    305 2HB  ALA A  22      21.765  -4.225   8.769  1.00  0.69           H  
ATOM    306 3HB  ALA A  22      22.510  -5.751   8.396  1.00  0.69           H  
ATOM    307  N   LEU A  23      21.713  -8.249   9.744  1.00  0.68           N  
ATOM    308  CA  LEU A  23      21.449  -9.685   9.605  1.00  0.68           C  
ATOM    309  C   LEU A  23      20.503 -10.175  10.693  1.00  0.68           C  
ATOM    310  O   LEU A  23      19.578 -10.953  10.429  1.00  0.68           O  
ATOM    311  CB  LEU A  23      22.756 -10.483   9.669  1.00  0.68           C  
ATOM    312  CG  LEU A  23      23.634 -10.367   8.478  1.00  0.68           C  
ATOM    313  CD1 LEU A  23      24.986 -10.964   8.751  1.00  0.68           C  
ATOM    314  CD2 LEU A  23      22.970 -11.111   7.370  1.00  0.68           C  
ATOM    315  H   LEU A  23      22.669  -7.926   9.898  1.00  0.68           H  
ATOM    316  HA  LEU A  23      20.981  -9.856   8.637  1.00  0.68           H  
ATOM    317 1HB  LEU A  23      23.326 -10.143  10.527  1.00  0.68           H  
ATOM    318 2HB  LEU A  23      22.517 -11.535   9.809  1.00  0.68           H  
ATOM    319  HG  LEU A  23      23.760  -9.336   8.219  1.00  0.68           H  
ATOM    320 1HD1 LEU A  23      25.594 -10.874   7.863  1.00  0.68           H  
ATOM    321 2HD1 LEU A  23      25.457 -10.429   9.570  1.00  0.68           H  
ATOM    322 3HD1 LEU A  23      24.875 -12.015   9.014  1.00  0.68           H  
ATOM    323 1HD2 LEU A  23      23.566 -11.046   6.479  1.00  0.68           H  
ATOM    324 2HD2 LEU A  23      22.869 -12.139   7.672  1.00  0.68           H  
ATOM    325 3HD2 LEU A  23      21.984 -10.694   7.183  1.00  0.68           H  
ATOM    326  N   GLY A  24      20.707  -9.678  11.913  1.00  0.68           N  
ATOM    327  CA  GLY A  24      19.862 -10.016  13.049  1.00  0.68           C  
ATOM    328  C   GLY A  24      18.424  -9.604  12.767  1.00  0.68           C  
ATOM    329  O   GLY A  24      17.488 -10.397  12.932  1.00  0.68           O  
ATOM    330  H   GLY A  24      21.502  -9.055  12.064  1.00  0.68           H  
ATOM    331 1HA  GLY A  24      19.917 -11.084  13.248  1.00  0.68           H  
ATOM    332 2HA  GLY A  24      20.229  -9.493  13.933  1.00  0.68           H  
ATOM    333  N   LEU A  25      18.251  -8.354  12.337  1.00  0.68           N  
ATOM    334  CA  LEU A  25      16.937  -7.812  12.048  1.00  0.68           C  
ATOM    335  C   LEU A  25      16.263  -8.563  10.917  1.00  0.68           C  
ATOM    336  O   LEU A  25      15.090  -8.905  11.022  1.00  0.68           O  
ATOM    337  CB  LEU A  25      17.075  -6.356  11.632  1.00  0.68           C  
ATOM    338  CG  LEU A  25      17.514  -5.388  12.690  1.00  0.68           C  
ATOM    339  CD1 LEU A  25      17.795  -4.097  12.022  1.00  0.68           C  
ATOM    340  CD2 LEU A  25      16.449  -5.249  13.744  1.00  0.68           C  
ATOM    341  H   LEU A  25      19.072  -7.762  12.225  1.00  0.68           H  
ATOM    342  HA  LEU A  25      16.323  -7.889  12.943  1.00  0.68           H  
ATOM    343 1HB  LEU A  25      17.801  -6.304  10.822  1.00  0.68           H  
ATOM    344 2HB  LEU A  25      16.114  -6.014  11.244  1.00  0.68           H  
ATOM    345  HG  LEU A  25      18.426  -5.737  13.156  1.00  0.68           H  
ATOM    346 1HD1 LEU A  25      18.133  -3.383  12.754  1.00  0.68           H  
ATOM    347 2HD1 LEU A  25      18.561  -4.247  11.286  1.00  0.68           H  
ATOM    348 3HD1 LEU A  25      16.903  -3.743  11.539  1.00  0.68           H  
ATOM    349 1HD2 LEU A  25      16.779  -4.537  14.500  1.00  0.68           H  
ATOM    350 2HD2 LEU A  25      15.529  -4.897  13.291  1.00  0.68           H  
ATOM    351 3HD2 LEU A  25      16.275  -6.220  14.208  1.00  0.68           H  
ATOM    352  N   LEU A  26      17.010  -8.896   9.862  1.00  0.70           N  
ATOM    353  CA  LEU A  26      16.414  -9.638   8.763  1.00  0.70           C  
ATOM    354  C   LEU A  26      15.953 -11.004   9.223  1.00  0.70           C  
ATOM    355  O   LEU A  26      14.840 -11.423   8.907  1.00  0.70           O  
ATOM    356  CB  LEU A  26      17.419  -9.790   7.621  1.00  0.70           C  
ATOM    357  CG  LEU A  26      17.724  -8.524   6.814  1.00  0.70           C  
ATOM    358  CD1 LEU A  26      18.877  -8.771   5.893  1.00  0.70           C  
ATOM    359  CD2 LEU A  26      16.512  -8.192   6.019  1.00  0.70           C  
ATOM    360  H   LEU A  26      17.983  -8.600   9.805  1.00  0.70           H  
ATOM    361  HA  LEU A  26      15.553  -9.086   8.399  1.00  0.70           H  
ATOM    362 1HB  LEU A  26      18.362 -10.142   8.042  1.00  0.70           H  
ATOM    363 2HB  LEU A  26      17.050 -10.551   6.929  1.00  0.70           H  
ATOM    364  HG  LEU A  26      17.977  -7.700   7.475  1.00  0.70           H  
ATOM    365 1HD1 LEU A  26      19.068  -7.873   5.313  1.00  0.70           H  
ATOM    366 2HD1 LEU A  26      19.764  -9.030   6.470  1.00  0.70           H  
ATOM    367 3HD1 LEU A  26      18.621  -9.588   5.231  1.00  0.70           H  
ATOM    368 1HD2 LEU A  26      16.688  -7.316   5.413  1.00  0.70           H  
ATOM    369 2HD2 LEU A  26      16.278  -9.027   5.378  1.00  0.70           H  
ATOM    370 3HD2 LEU A  26      15.688  -8.010   6.694  1.00  0.70           H  
ATOM    371  N   HIS A  27      16.755 -11.672  10.050  1.00  0.72           N  
ATOM    372  CA  HIS A  27      16.377 -12.988  10.540  1.00  0.72           C  
ATOM    373  C   HIS A  27      15.072 -12.893  11.326  1.00  0.72           C  
ATOM    374  O   HIS A  27      14.103 -13.610  11.030  1.00  0.72           O  
ATOM    375  CB  HIS A  27      17.491 -13.576  11.419  1.00  0.72           C  
ATOM    376  CG  HIS A  27      17.211 -14.940  11.978  1.00  0.72           C  
ATOM    377  ND1 HIS A  27      17.307 -16.096  11.223  1.00  0.72           N  
ATOM    378  CD2 HIS A  27      16.839 -15.332  13.221  1.00  0.72           C  
ATOM    379  CE1 HIS A  27      17.010 -17.140  11.982  1.00  0.72           C  
ATOM    380  NE2 HIS A  27      16.723 -16.704  13.197  1.00  0.72           N  
ATOM    381  H   HIS A  27      17.667 -11.287  10.304  1.00  0.72           H  
ATOM    382  HA  HIS A  27      16.215 -13.660   9.697  1.00  0.72           H  
ATOM    383 1HB  HIS A  27      18.414 -13.625  10.838  1.00  0.72           H  
ATOM    384 2HB  HIS A  27      17.680 -12.902  12.254  1.00  0.72           H  
ATOM    385  HD2 HIS A  27      16.667 -14.678  14.077  1.00  0.72           H  
ATOM    386  HE1 HIS A  27      17.003 -18.181  11.661  1.00  0.72           H  
ATOM    387  HE2 HIS A  27      16.460 -17.280  13.984  1.00  0.72           H  
ATOM    388  N   ARG A  28      15.035 -11.975  12.302  1.00  0.74           N  
ATOM    389  CA  ARG A  28      13.867 -11.818  13.155  1.00  0.74           C  
ATOM    390  C   ARG A  28      12.650 -11.431  12.326  1.00  0.74           C  
ATOM    391  O   ARG A  28      11.550 -11.949  12.540  1.00  0.74           O  
ATOM    392  CB  ARG A  28      14.151 -10.751  14.195  1.00  0.74           C  
ATOM    393  CG  ARG A  28      15.165 -11.153  15.250  1.00  0.74           C  
ATOM    394  CD  ARG A  28      15.511 -10.010  16.127  1.00  0.74           C  
ATOM    395  NE  ARG A  28      16.504 -10.370  17.127  1.00  0.74           N  
ATOM    396  CZ  ARG A  28      17.149  -9.488  17.914  1.00  0.74           C  
ATOM    397  NH1 ARG A  28      16.895  -8.202  17.805  1.00  0.74           N  
ATOM    398  NH2 ARG A  28      18.039  -9.913  18.795  1.00  0.74           N  
ATOM    399  H   ARG A  28      15.857 -11.391  12.470  1.00  0.74           H  
ATOM    400  HA  ARG A  28      13.671 -12.764  13.656  1.00  0.74           H  
ATOM    401 1HB  ARG A  28      14.531  -9.858  13.694  1.00  0.74           H  
ATOM    402 2HB  ARG A  28      13.238 -10.479  14.706  1.00  0.74           H  
ATOM    403 1HG  ARG A  28      14.753 -11.950  15.867  1.00  0.74           H  
ATOM    404 2HG  ARG A  28      16.074 -11.506  14.762  1.00  0.74           H  
ATOM    405 1HD  ARG A  28      15.922  -9.206  15.513  1.00  0.74           H  
ATOM    406 2HD  ARG A  28      14.619  -9.659  16.640  1.00  0.74           H  
ATOM    407  HE  ARG A  28      16.725 -11.351  17.238  1.00  0.74           H  
ATOM    408 1HH1 ARG A  28      16.214  -7.879  17.132  1.00  0.74           H  
ATOM    409 2HH1 ARG A  28      17.378  -7.540  18.394  1.00  0.74           H  
ATOM    410 1HH2 ARG A  28      18.235 -10.902  18.879  1.00  0.74           H  
ATOM    411 2HH2 ARG A  28      18.521  -9.251  19.385  1.00  0.74           H  
ATOM    412  N   LEU A  29      12.839 -10.565  11.343  1.00  0.77           N  
ATOM    413  CA  LEU A  29      11.728 -10.204  10.503  1.00  0.77           C  
ATOM    414  C   LEU A  29      11.227 -11.387   9.704  1.00  0.77           C  
ATOM    415  O   LEU A  29      10.024 -11.602   9.654  1.00  0.77           O  
ATOM    416  CB  LEU A  29      12.105  -9.069   9.570  1.00  0.77           C  
ATOM    417  CG  LEU A  29      12.283  -7.706  10.180  1.00  0.77           C  
ATOM    418  CD1 LEU A  29      12.896  -6.803   9.144  1.00  0.77           C  
ATOM    419  CD2 LEU A  29      10.926  -7.187  10.611  1.00  0.77           C  
ATOM    420  H   LEU A  29      13.750 -10.140  11.183  1.00  0.77           H  
ATOM    421  HA  LEU A  29      10.919  -9.858  11.139  1.00  0.77           H  
ATOM    422 1HB  LEU A  29      13.035  -9.332   9.064  1.00  0.77           H  
ATOM    423 2HB  LEU A  29      11.325  -8.973   8.830  1.00  0.77           H  
ATOM    424  HG  LEU A  29      12.943  -7.757  11.041  1.00  0.77           H  
ATOM    425 1HD1 LEU A  29      13.034  -5.808   9.557  1.00  0.77           H  
ATOM    426 2HD1 LEU A  29      13.858  -7.221   8.860  1.00  0.77           H  
ATOM    427 3HD1 LEU A  29      12.251  -6.749   8.273  1.00  0.77           H  
ATOM    428 1HD2 LEU A  29      11.039  -6.193  11.045  1.00  0.77           H  
ATOM    429 2HD2 LEU A  29      10.265  -7.134   9.747  1.00  0.77           H  
ATOM    430 3HD2 LEU A  29      10.500  -7.857  11.348  1.00  0.77           H  
ATOM    431  N   THR A  30      12.110 -12.240   9.166  1.00  0.81           N  
ATOM    432  CA  THR A  30      11.574 -13.349   8.379  1.00  0.81           C  
ATOM    433  C   THR A  30      10.783 -14.294   9.278  1.00  0.81           C  
ATOM    434  O   THR A  30       9.854 -14.958   8.822  1.00  0.81           O  
ATOM    435  CB  THR A  30      12.671 -14.130   7.611  1.00  0.81           C  
ATOM    436  OG1 THR A  30      13.639 -14.661   8.530  1.00  0.81           O  
ATOM    437  CG2 THR A  30      13.343 -13.252   6.537  1.00  0.81           C  
ATOM    438  H   THR A  30      13.117 -12.082   9.238  1.00  0.81           H  
ATOM    439  HA  THR A  30      10.882 -12.944   7.640  1.00  0.81           H  
ATOM    440  HB  THR A  30      12.204 -14.967   7.100  1.00  0.81           H  
ATOM    441  HG1 THR A  30      13.771 -14.047   9.283  1.00  0.81           H  
ATOM    442 1HG2 THR A  30      14.083 -13.841   6.000  1.00  0.81           H  
ATOM    443 2HG2 THR A  30      12.587 -12.906   5.839  1.00  0.81           H  
ATOM    444 3HG2 THR A  30      13.826 -12.404   6.986  1.00  0.81           H  
ATOM    445  N   ALA A  31      11.144 -14.361  10.561  1.00  0.84           N  
ATOM    446  CA  ALA A  31      10.385 -15.154  11.515  1.00  0.84           C  
ATOM    447  C   ALA A  31       8.972 -14.567  11.753  1.00  0.84           C  
ATOM    448  O   ALA A  31       8.014 -15.314  11.974  1.00  0.84           O  
ATOM    449  CB  ALA A  31      11.140 -15.247  12.830  1.00  0.84           C  
ATOM    450  H   ALA A  31      11.969 -13.847  10.871  1.00  0.84           H  
ATOM    451  HA  ALA A  31      10.270 -16.154  11.100  1.00  0.84           H  
ATOM    452 1HB  ALA A  31      10.581 -15.870  13.523  1.00  0.84           H  
ATOM    453 2HB  ALA A  31      12.124 -15.683  12.653  1.00  0.84           H  
ATOM    454 3HB  ALA A  31      11.256 -14.259  13.253  1.00  0.84           H  
ATOM    455  N   MET A  32       8.871 -13.224  11.759  1.00  0.85           N  
ATOM    456  CA  MET A  32       7.627 -12.499  12.063  1.00  0.85           C  
ATOM    457  C   MET A  32       6.712 -12.087  10.888  1.00  0.85           C  
ATOM    458  O   MET A  32       5.500 -11.958  11.078  1.00  0.85           O  
ATOM    459  CB  MET A  32       7.988 -11.239  12.833  1.00  0.85           C  
ATOM    460  CG  MET A  32       8.532 -11.477  14.225  1.00  0.85           C  
ATOM    461  SD  MET A  32       8.769  -9.943  15.121  1.00  0.85           S  
ATOM    462  CE  MET A  32      10.192  -9.315  14.239  1.00  0.85           C  
ATOM    463  H   MET A  32       9.718 -12.681  11.587  1.00  0.85           H  
ATOM    464  HA  MET A  32       7.034 -13.141  12.710  1.00  0.85           H  
ATOM    465 1HB  MET A  32       8.748 -10.693  12.271  1.00  0.85           H  
ATOM    466 2HB  MET A  32       7.113 -10.597  12.910  1.00  0.85           H  
ATOM    467 1HG  MET A  32       7.847 -12.109  14.786  1.00  0.85           H  
ATOM    468 2HG  MET A  32       9.493 -11.990  14.153  1.00  0.85           H  
ATOM    469 1HE  MET A  32      10.491  -8.355  14.656  1.00  0.85           H  
ATOM    470 2HE  MET A  32      11.004 -10.020  14.328  1.00  0.85           H  
ATOM    471 3HE  MET A  32       9.935  -9.194  13.195  1.00  0.85           H  
ATOM    472  N   VAL A  33       7.267 -11.851   9.699  1.00  0.85           N  
ATOM    473  CA  VAL A  33       6.472 -11.357   8.566  1.00  0.85           C  
ATOM    474  C   VAL A  33       6.630 -12.331   7.404  1.00  0.85           C  
ATOM    475  O   VAL A  33       7.356 -13.307   7.534  1.00  0.85           O  
ATOM    476  CB  VAL A  33       6.884  -9.933   8.118  1.00  0.85           C  
ATOM    477  CG1 VAL A  33       6.751  -8.959   9.270  1.00  0.85           C  
ATOM    478  CG2 VAL A  33       8.229  -9.889   7.527  1.00  0.85           C  
ATOM    479  H   VAL A  33       8.268 -11.973   9.594  1.00  0.85           H  
ATOM    480  HA  VAL A  33       5.420 -11.330   8.852  1.00  0.85           H  
ATOM    481  HB  VAL A  33       6.178  -9.626   7.375  1.00  0.85           H  
ATOM    482 1HG1 VAL A  33       6.984  -7.953   8.921  1.00  0.85           H  
ATOM    483 2HG1 VAL A  33       5.731  -8.988   9.652  1.00  0.85           H  
ATOM    484 3HG1 VAL A  33       7.447  -9.237  10.064  1.00  0.85           H  
ATOM    485 1HG2 VAL A  33       8.438  -8.874   7.190  1.00  0.85           H  
ATOM    486 2HG2 VAL A  33       8.943 -10.168   8.244  1.00  0.85           H  
ATOM    487 3HG2 VAL A  33       8.271 -10.570   6.677  1.00  0.85           H  
ATOM    488  N   ALA A  34       5.888 -12.165   6.303  1.00  0.83           N  
ATOM    489  CA  ALA A  34       6.034 -13.141   5.229  1.00  0.83           C  
ATOM    490  C   ALA A  34       7.163 -12.768   4.291  1.00  0.83           C  
ATOM    491  O   ALA A  34       7.989 -13.616   3.927  1.00  0.83           O  
ATOM    492  CB  ALA A  34       4.746 -13.254   4.438  1.00  0.83           C  
ATOM    493  H   ALA A  34       5.293 -11.347   6.139  1.00  0.83           H  
ATOM    494  HA  ALA A  34       6.267 -14.108   5.674  1.00  0.83           H  
ATOM    495 1HB  ALA A  34       4.867 -14.001   3.656  1.00  0.83           H  
ATOM    496 2HB  ALA A  34       3.936 -13.549   5.101  1.00  0.83           H  
ATOM    497 3HB  ALA A  34       4.511 -12.290   3.986  1.00  0.83           H  
ATOM    498  N   LYS A  35       7.202 -11.491   3.914  1.00  0.79           N  
ATOM    499  CA  LYS A  35       8.175 -11.037   2.921  1.00  0.79           C  
ATOM    500  C   LYS A  35       9.073  -9.908   3.419  1.00  0.79           C  
ATOM    501  O   LYS A  35       8.618  -8.784   3.666  1.00  0.79           O  
ATOM    502  CB  LYS A  35       7.449 -10.637   1.640  1.00  0.79           C  
ATOM    503  CG  LYS A  35       6.657 -11.776   0.980  1.00  0.79           C  
ATOM    504  CD  LYS A  35       7.597 -12.843   0.416  1.00  0.79           C  
ATOM    505  CE  LYS A  35       6.844 -13.972  -0.271  1.00  0.79           C  
ATOM    506  NZ  LYS A  35       7.777 -15.024  -0.792  1.00  0.79           N  
ATOM    507  H   LYS A  35       6.488 -10.854   4.286  1.00  0.79           H  
ATOM    508  HA  LYS A  35       8.806 -11.868   2.656  1.00  0.79           H  
ATOM    509 1HB  LYS A  35       6.741  -9.837   1.860  1.00  0.79           H  
ATOM    510 2HB  LYS A  35       8.171 -10.256   0.913  1.00  0.79           H  
ATOM    511 1HG  LYS A  35       5.981 -12.232   1.698  1.00  0.79           H  
ATOM    512 2HG  LYS A  35       6.063 -11.366   0.164  1.00  0.79           H  
ATOM    513 1HD  LYS A  35       8.249 -12.383  -0.316  1.00  0.79           H  
ATOM    514 2HD  LYS A  35       8.219 -13.256   1.215  1.00  0.79           H  
ATOM    515 1HE  LYS A  35       6.162 -14.428   0.444  1.00  0.79           H  
ATOM    516 2HE  LYS A  35       6.269 -13.566  -1.101  1.00  0.79           H  
ATOM    517 1HZ  LYS A  35       7.249 -15.757  -1.237  1.00  0.79           H  
ATOM    518 2HZ  LYS A  35       8.411 -14.609  -1.465  1.00  0.79           H  
ATOM    519 3HZ  LYS A  35       8.312 -15.412  -0.024  1.00  0.79           H  
ATOM    520  N   VAL A  36      10.361 -10.215   3.510  1.00  0.74           N  
ATOM    521  CA  VAL A  36      11.351  -9.265   3.992  1.00  0.74           C  
ATOM    522  C   VAL A  36      12.350  -8.946   2.917  1.00  0.74           C  
ATOM    523  O   VAL A  36      12.855  -9.859   2.260  1.00  0.74           O  
ATOM    524  CB  VAL A  36      12.136  -9.838   5.172  1.00  0.74           C  
ATOM    525  CG1 VAL A  36      13.168  -8.870   5.668  1.00  0.74           C  
ATOM    526  CG2 VAL A  36      11.219 -10.171   6.236  1.00  0.74           C  
ATOM    527  H   VAL A  36      10.633 -11.170   3.300  1.00  0.74           H  
ATOM    528  HA  VAL A  36      10.844  -8.360   4.303  1.00  0.74           H  
ATOM    529  HB  VAL A  36      12.660 -10.731   4.847  1.00  0.74           H  
ATOM    530 1HG1 VAL A  36      13.703  -9.325   6.503  1.00  0.74           H  
ATOM    531 2HG1 VAL A  36      13.868  -8.637   4.876  1.00  0.74           H  
ATOM    532 3HG1 VAL A  36      12.681  -7.952   6.002  1.00  0.74           H  
ATOM    533 1HG2 VAL A  36      11.777 -10.582   7.046  1.00  0.74           H  
ATOM    534 2HG2 VAL A  36      10.722  -9.264   6.547  1.00  0.74           H  
ATOM    535 3HG2 VAL A  36      10.493 -10.900   5.883  1.00  0.74           H  
ATOM    536  N   GLY A  37      12.628  -7.663   2.720  1.00  0.70           N  
ATOM    537  CA  GLY A  37      13.638  -7.271   1.758  1.00  0.70           C  
ATOM    538  C   GLY A  37      14.828  -6.590   2.416  1.00  0.70           C  
ATOM    539  O   GLY A  37      14.870  -6.403   3.636  1.00  0.70           O  
ATOM    540  H   GLY A  37      12.131  -6.960   3.265  1.00  0.70           H  
ATOM    541 1HA  GLY A  37      13.975  -8.146   1.207  1.00  0.70           H  
ATOM    542 2HA  GLY A  37      13.188  -6.583   1.047  1.00  0.70           H  
ATOM    543  N   VAL A  38      15.784  -6.183   1.592  1.00  0.67           N  
ATOM    544  CA  VAL A  38      16.981  -5.507   2.072  1.00  0.67           C  
ATOM    545  C   VAL A  38      17.417  -4.495   1.038  1.00  0.67           C  
ATOM    546  O   VAL A  38      17.387  -4.784  -0.153  1.00  0.67           O  
ATOM    547  CB  VAL A  38      18.140  -6.498   2.286  1.00  0.67           C  
ATOM    548  CG1 VAL A  38      18.513  -7.119   0.971  1.00  0.67           C  
ATOM    549  CG2 VAL A  38      19.331  -5.779   2.900  1.00  0.67           C  
ATOM    550  H   VAL A  38      15.684  -6.352   0.602  1.00  0.67           H  
ATOM    551  HA  VAL A  38      16.750  -5.011   3.004  1.00  0.67           H  
ATOM    552  HB  VAL A  38      17.811  -7.293   2.956  1.00  0.67           H  
ATOM    553 1HG1 VAL A  38      19.325  -7.828   1.120  1.00  0.67           H  
ATOM    554 2HG1 VAL A  38      17.661  -7.621   0.542  1.00  0.67           H  
ATOM    555 3HG1 VAL A  38      18.835  -6.336   0.300  1.00  0.67           H  
ATOM    556 1HG2 VAL A  38      20.109  -6.472   3.039  1.00  0.67           H  
ATOM    557 2HG2 VAL A  38      19.687  -4.996   2.244  1.00  0.67           H  
ATOM    558 3HG2 VAL A  38      19.042  -5.344   3.863  1.00  0.67           H  
ATOM    559  N   PHE A  39      17.880  -3.340   1.472  1.00  0.67           N  
ATOM    560  CA  PHE A  39      18.301  -2.329   0.519  1.00  0.67           C  
ATOM    561  C   PHE A  39      19.505  -1.520   0.987  1.00  0.67           C  
ATOM    562  O   PHE A  39      19.597  -1.128   2.144  1.00  0.67           O  
ATOM    563  CB  PHE A  39      17.084  -1.443   0.191  1.00  0.67           C  
ATOM    564  CG  PHE A  39      17.315  -0.326  -0.733  1.00  0.67           C  
ATOM    565  CD1 PHE A  39      17.610  -0.559  -2.057  1.00  0.67           C  
ATOM    566  CD2 PHE A  39      17.165   0.968  -0.309  1.00  0.67           C  
ATOM    567  CE1 PHE A  39      17.795   0.472  -2.925  1.00  0.67           C  
ATOM    568  CE2 PHE A  39      17.334   2.000  -1.174  1.00  0.67           C  
ATOM    569  CZ  PHE A  39      17.659   1.756  -2.483  1.00  0.67           C  
ATOM    570  H   PHE A  39      17.880  -3.161   2.475  1.00  0.67           H  
ATOM    571  HA  PHE A  39      18.593  -2.837  -0.400  1.00  0.67           H  
ATOM    572 1HB  PHE A  39      16.307  -2.050  -0.218  1.00  0.67           H  
ATOM    573 2HB  PHE A  39      16.701  -1.036   1.111  1.00  0.67           H  
ATOM    574  HD1 PHE A  39      17.703  -1.574  -2.405  1.00  0.67           H  
ATOM    575  HD2 PHE A  39      16.896   1.168   0.720  1.00  0.67           H  
ATOM    576  HE1 PHE A  39      18.040   0.262  -3.971  1.00  0.67           H  
ATOM    577  HE2 PHE A  39      17.200   3.016  -0.823  1.00  0.67           H  
ATOM    578  HZ  PHE A  39      17.791   2.581  -3.168  1.00  0.67           H  
ATOM    579  N   ARG A  40      20.446  -1.306   0.078  1.00  0.70           N  
ATOM    580  CA  ARG A  40      21.651  -0.513   0.319  1.00  0.70           C  
ATOM    581  C   ARG A  40      21.710   0.666  -0.646  1.00  0.70           C  
ATOM    582  O   ARG A  40      22.253   0.528  -1.748  1.00  0.70           O  
ATOM    583  CB  ARG A  40      22.904  -1.351   0.198  1.00  0.70           C  
ATOM    584  CG  ARG A  40      23.017  -2.389   1.294  1.00  0.70           C  
ATOM    585  CD  ARG A  40      24.128  -3.273   1.076  1.00  0.70           C  
ATOM    586  NE  ARG A  40      25.433  -2.685   1.262  1.00  0.70           N  
ATOM    587  CZ  ARG A  40      26.066  -2.579   2.444  1.00  0.70           C  
ATOM    588  NH1 ARG A  40      25.500  -3.007   3.538  1.00  0.70           N  
ATOM    589  NH2 ARG A  40      27.269  -2.052   2.497  1.00  0.70           N  
ATOM    590  H   ARG A  40      20.324  -1.725  -0.843  1.00  0.70           H  
ATOM    591  HA  ARG A  40      21.642  -0.177   1.348  1.00  0.70           H  
ATOM    592 1HB  ARG A  40      22.911  -1.866  -0.763  1.00  0.70           H  
ATOM    593 2HB  ARG A  40      23.786  -0.706   0.244  1.00  0.70           H  
ATOM    594 1HG  ARG A  40      23.179  -1.872   2.235  1.00  0.70           H  
ATOM    595 2HG  ARG A  40      22.104  -2.977   1.351  1.00  0.70           H  
ATOM    596 1HD  ARG A  40      24.050  -4.169   1.693  1.00  0.70           H  
ATOM    597 2HD  ARG A  40      24.047  -3.516   0.045  1.00  0.70           H  
ATOM    598  HE  ARG A  40      25.921  -2.350   0.441  1.00  0.70           H  
ATOM    599 1HH1 ARG A  40      24.586  -3.425   3.498  1.00  0.70           H  
ATOM    600 2HH1 ARG A  40      25.994  -2.921   4.423  1.00  0.70           H  
ATOM    601 1HH2 ARG A  40      27.719  -1.731   1.654  1.00  0.70           H  
ATOM    602 2HH2 ARG A  40      27.756  -1.986   3.404  1.00  0.70           H  
ATOM    603  N   PRO A  41      21.115   1.817  -0.266  1.00  0.79           N  
ATOM    604  CA  PRO A  41      20.970   3.032  -1.028  1.00  0.79           C  
ATOM    605  C   PRO A  41      22.227   3.487  -1.707  1.00  0.79           C  
ATOM    606  O   PRO A  41      22.203   3.955  -2.840  1.00  0.79           O  
ATOM    607  CB  PRO A  41      20.660   4.030   0.087  1.00  0.79           C  
ATOM    608  CG  PRO A  41      19.943   3.262   1.101  1.00  0.79           C  
ATOM    609  CD  PRO A  41      20.628   1.955   1.115  1.00  0.79           C  
ATOM    610  HA  PRO A  41      20.142   2.934  -1.740  1.00  0.79           H  
ATOM    611 1HB  PRO A  41      21.598   4.440   0.489  1.00  0.79           H  
ATOM    612 2HB  PRO A  41      20.126   4.847  -0.277  1.00  0.79           H  
ATOM    613 1HG  PRO A  41      20.015   3.767   2.070  1.00  0.79           H  
ATOM    614 2HG  PRO A  41      18.883   3.199   0.865  1.00  0.79           H  
ATOM    615 1HD  PRO A  41      21.461   1.997   1.819  1.00  0.79           H  
ATOM    616 2HD  PRO A  41      19.914   1.197   1.349  1.00  0.79           H  
ATOM    617  N   ILE A  42      23.331   3.334  -1.005  1.00  0.95           N  
ATOM    618  CA  ILE A  42      24.610   3.763  -1.496  1.00  0.95           C  
ATOM    619  C   ILE A  42      25.676   2.680  -1.399  1.00  0.95           C  
ATOM    620  O   ILE A  42      25.886   2.098  -0.329  1.00  0.95           O  
ATOM    621  CB  ILE A  42      25.037   5.026  -0.744  1.00  0.95           C  
ATOM    622  CG1 ILE A  42      24.048   6.184  -0.987  1.00  0.95           C  
ATOM    623  CG2 ILE A  42      26.361   5.403  -1.153  1.00  0.95           C  
ATOM    624  CD1 ILE A  42      24.262   7.338  -0.086  1.00  0.95           C  
ATOM    625  H   ILE A  42      23.288   2.914  -0.091  1.00  0.95           H  
ATOM    626  HA  ILE A  42      24.498   4.028  -2.542  1.00  0.95           H  
ATOM    627  HB  ILE A  42      25.038   4.825   0.323  1.00  0.95           H  
ATOM    628 1HG1 ILE A  42      24.171   6.521  -2.017  1.00  0.95           H  
ATOM    629 2HG1 ILE A  42      23.038   5.864  -0.847  1.00  0.95           H  
ATOM    630 1HG2 ILE A  42      26.683   6.288  -0.605  1.00  0.95           H  
ATOM    631 2HG2 ILE A  42      27.031   4.580  -0.933  1.00  0.95           H  
ATOM    632 3HG2 ILE A  42      26.370   5.610  -2.228  1.00  0.95           H  
ATOM    633 1HD1 ILE A  42      23.555   8.111  -0.338  1.00  0.95           H  
ATOM    634 2HD1 ILE A  42      24.114   7.027   0.943  1.00  0.95           H  
ATOM    635 3HD1 ILE A  42      25.263   7.718  -0.191  1.00  0.95           H  
ATOM    636  N   THR A  43      26.371   2.450  -2.507  1.00  1.19           N  
ATOM    637  CA  THR A  43      27.452   1.480  -2.553  1.00  1.19           C  
ATOM    638  C   THR A  43      28.668   2.081  -3.252  1.00  1.19           C  
ATOM    639  O   THR A  43      28.699   3.283  -3.543  1.00  1.19           O  
ATOM    640  CB  THR A  43      27.017   0.159  -3.246  1.00  1.19           C  
ATOM    641  OG1 THR A  43      28.047  -0.829  -3.040  1.00  1.19           O  
ATOM    642  CG2 THR A  43      26.806   0.376  -4.756  1.00  1.19           C  
ATOM    643  H   THR A  43      26.111   2.960  -3.350  1.00  1.19           H  
ATOM    644  HA  THR A  43      27.744   1.238  -1.532  1.00  1.19           H  
ATOM    645  HB  THR A  43      26.087  -0.196  -2.795  1.00  1.19           H  
ATOM    646  HG1 THR A  43      27.688  -1.706  -3.225  1.00  1.19           H  
ATOM    647 1HG2 THR A  43      26.517  -0.562  -5.217  1.00  1.19           H  
ATOM    648 2HG2 THR A  43      26.020   1.117  -4.910  1.00  1.19           H  
ATOM    649 3HG2 THR A  43      27.721   0.721  -5.219  1.00  1.19           H  
ATOM    650  N   ARG A  44      29.682   1.258  -3.476  1.00  1.50           N  
ATOM    651  CA  ARG A  44      30.924   1.757  -4.052  1.00  1.50           C  
ATOM    652  C   ARG A  44      31.142   1.306  -5.487  1.00  1.50           C  
ATOM    653  O   ARG A  44      31.526   2.112  -6.336  1.00  1.50           O  
ATOM    654  CB  ARG A  44      32.091   1.337  -3.162  1.00  1.50           C  
ATOM    655  CG  ARG A  44      33.456   1.872  -3.546  1.00  1.50           C  
ATOM    656  CD  ARG A  44      34.437   1.604  -2.446  1.00  1.50           C  
ATOM    657  NE  ARG A  44      35.766   2.136  -2.717  1.00  1.50           N  
ATOM    658  CZ  ARG A  44      36.741   2.252  -1.775  1.00  1.50           C  
ATOM    659  NH1 ARG A  44      36.537   1.894  -0.539  1.00  1.50           N  
ATOM    660  NH2 ARG A  44      37.927   2.739  -2.052  1.00  1.50           N  
ATOM    661  H   ARG A  44      29.541   0.284  -3.232  1.00  1.50           H  
ATOM    662  HA  ARG A  44      30.891   2.844  -4.050  1.00  1.50           H  
ATOM    663 1HB  ARG A  44      31.899   1.635  -2.137  1.00  1.50           H  
ATOM    664 2HB  ARG A  44      32.166   0.251  -3.170  1.00  1.50           H  
ATOM    665 1HG  ARG A  44      33.802   1.379  -4.456  1.00  1.50           H  
ATOM    666 2HG  ARG A  44      33.397   2.949  -3.711  1.00  1.50           H  
ATOM    667 1HD  ARG A  44      34.072   2.059  -1.523  1.00  1.50           H  
ATOM    668 2HD  ARG A  44      34.526   0.527  -2.303  1.00  1.50           H  
ATOM    669  HE  ARG A  44      35.978   2.434  -3.660  1.00  1.50           H  
ATOM    670 1HH1 ARG A  44      35.649   1.521  -0.237  1.00  1.50           H  
ATOM    671 2HH1 ARG A  44      37.320   2.025   0.125  1.00  1.50           H  
ATOM    672 1HH2 ARG A  44      38.162   3.043  -2.984  1.00  1.50           H  
ATOM    673 2HH2 ARG A  44      38.603   2.805  -1.267  1.00  1.50           H  
ATOM    674  N   LEU A  45      30.909   0.030  -5.757  1.00  1.81           N  
ATOM    675  CA  LEU A  45      31.162  -0.509  -7.080  1.00  1.81           C  
ATOM    676  C   LEU A  45      29.925  -1.020  -7.792  1.00  1.81           C  
ATOM    677  O   LEU A  45      29.019  -1.574  -7.170  1.00  1.81           O  
ATOM    678  CB  LEU A  45      32.144  -1.677  -6.994  1.00  1.81           C  
ATOM    679  CG  LEU A  45      33.498  -1.400  -6.362  1.00  1.81           C  
ATOM    680  CD1 LEU A  45      34.269  -2.711  -6.293  1.00  1.81           C  
ATOM    681  CD2 LEU A  45      34.240  -0.363  -7.178  1.00  1.81           C  
ATOM    682  H   LEU A  45      30.570  -0.581  -5.030  1.00  1.81           H  
ATOM    683  HA  LEU A  45      31.601   0.279  -7.692  1.00  1.81           H  
ATOM    684 1HB  LEU A  45      31.674  -2.478  -6.421  1.00  1.81           H  
ATOM    685 2HB  LEU A  45      32.330  -2.048  -7.993  1.00  1.81           H  
ATOM    686  HG  LEU A  45      33.365  -1.032  -5.345  1.00  1.81           H  
ATOM    687 1HD1 LEU A  45      35.243  -2.542  -5.834  1.00  1.81           H  
ATOM    688 2HD1 LEU A  45      33.713  -3.436  -5.697  1.00  1.81           H  
ATOM    689 3HD1 LEU A  45      34.411  -3.110  -7.299  1.00  1.81           H  
ATOM    690 1HD2 LEU A  45      35.213  -0.170  -6.724  1.00  1.81           H  
ATOM    691 2HD2 LEU A  45      34.380  -0.734  -8.195  1.00  1.81           H  
ATOM    692 3HD2 LEU A  45      33.664   0.563  -7.207  1.00  1.81           H  
ATOM    693  N   SER A  46      29.957  -0.922  -9.119  1.00  2.03           N  
ATOM    694  CA  SER A  46      28.984  -1.577  -9.989  1.00  2.03           C  
ATOM    695  C   SER A  46      29.684  -2.738 -10.708  1.00  2.03           C  
ATOM    696  O   SER A  46      29.072  -3.497 -11.457  1.00  2.03           O  
ATOM    697  CB  SER A  46      28.418  -0.594 -10.994  1.00  2.03           C  
ATOM    698  OG  SER A  46      29.425  -0.092 -11.831  1.00  2.03           O  
ATOM    699  H   SER A  46      30.700  -0.385  -9.545  1.00  2.03           H  
ATOM    700  HA  SER A  46      28.172  -1.980  -9.382  1.00  2.03           H  
ATOM    701 1HB  SER A  46      27.658  -1.091 -11.595  1.00  2.03           H  
ATOM    702 2HB  SER A  46      27.932   0.222 -10.473  1.00  2.03           H  
ATOM    703  HG  SER A  46      29.702  -0.829 -12.385  1.00  2.03           H  
ATOM    704  N   ALA A  47      30.999  -2.825 -10.483  1.00  2.07           N  
ATOM    705  CA  ALA A  47      31.905  -3.796 -11.095  1.00  2.07           C  
ATOM    706  C   ALA A  47      31.887  -5.175 -10.438  1.00  2.07           C  
ATOM    707  O   ALA A  47      32.193  -6.178 -11.084  1.00  2.07           O  
ATOM    708  CB  ALA A  47      33.326  -3.259 -11.026  1.00  2.07           C  
ATOM    709  H   ALA A  47      31.395  -2.162  -9.840  1.00  2.07           H  
ATOM    710  HA  ALA A  47      31.608  -3.916 -12.137  1.00  2.07           H  
ATOM    711 1HB  ALA A  47      34.001  -3.961 -11.517  1.00  2.07           H  
ATOM    712 2HB  ALA A  47      33.379  -2.293 -11.526  1.00  2.07           H  
ATOM    713 3HB  ALA A  47      33.621  -3.147  -9.983  1.00  2.07           H  
ATOM    714  N   GLU A  48      31.589  -5.214  -9.145  1.00  1.92           N  
ATOM    715  CA  GLU A  48      31.647  -6.453  -8.376  1.00  1.92           C  
ATOM    716  C   GLU A  48      30.429  -6.588  -7.476  1.00  1.92           C  
ATOM    717  O   GLU A  48      29.890  -5.590  -7.002  1.00  1.92           O  
ATOM    718  CB  GLU A  48      32.918  -6.485  -7.512  1.00  1.92           C  
ATOM    719  CG  GLU A  48      34.240  -6.422  -8.289  1.00  1.92           C  
ATOM    720  CD  GLU A  48      35.462  -6.495  -7.401  1.00  1.92           C  
ATOM    721  OE1 GLU A  48      35.306  -6.603  -6.207  1.00  1.92           O  
ATOM    722  OE2 GLU A  48      36.553  -6.438  -7.921  1.00  1.92           O  
ATOM    723  H   GLU A  48      31.318  -4.363  -8.680  1.00  1.92           H  
ATOM    724  HA  GLU A  48      31.659  -7.298  -9.065  1.00  1.92           H  
ATOM    725 1HB  GLU A  48      32.901  -5.643  -6.821  1.00  1.92           H  
ATOM    726 2HB  GLU A  48      32.924  -7.395  -6.912  1.00  1.92           H  
ATOM    727 1HG  GLU A  48      34.269  -7.244  -9.005  1.00  1.92           H  
ATOM    728 2HG  GLU A  48      34.277  -5.491  -8.848  1.00  1.92           H  
ATOM    729  N   ARG A  49      30.013  -7.822  -7.200  1.00  1.65           N  
ATOM    730  CA  ARG A  49      28.918  -8.020  -6.256  1.00  1.65           C  
ATOM    731  C   ARG A  49      29.407  -7.805  -4.829  1.00  1.65           C  
ATOM    732  O   ARG A  49      30.375  -8.431  -4.395  1.00  1.65           O  
ATOM    733  CB  ARG A  49      28.332  -9.422  -6.382  1.00  1.65           C  
ATOM    734  CG  ARG A  49      27.213  -9.700  -5.417  1.00  1.65           C  
ATOM    735  CD  ARG A  49      26.532 -10.997  -5.622  1.00  1.65           C  
ATOM    736  NE  ARG A  49      25.713 -10.994  -6.823  1.00  1.65           N  
ATOM    737  CZ  ARG A  49      24.944 -12.024  -7.231  1.00  1.65           C  
ATOM    738  NH1 ARG A  49      24.887 -13.141  -6.527  1.00  1.65           N  
ATOM    739  NH2 ARG A  49      24.238 -11.912  -8.346  1.00  1.65           N  
ATOM    740  H   ARG A  49      30.469  -8.616  -7.625  1.00  1.65           H  
ATOM    741  HA  ARG A  49      28.135  -7.293  -6.469  1.00  1.65           H  
ATOM    742 1HB  ARG A  49      27.944  -9.569  -7.388  1.00  1.65           H  
ATOM    743 2HB  ARG A  49      29.110 -10.166  -6.211  1.00  1.65           H  
ATOM    744 1HG  ARG A  49      27.567  -9.641  -4.385  1.00  1.65           H  
ATOM    745 2HG  ARG A  49      26.489  -8.960  -5.587  1.00  1.65           H  
ATOM    746 1HD  ARG A  49      27.269 -11.795  -5.705  1.00  1.65           H  
ATOM    747 2HD  ARG A  49      25.881 -11.196  -4.775  1.00  1.65           H  
ATOM    748  HE  ARG A  49      25.723 -10.161  -7.394  1.00  1.65           H  
ATOM    749 1HH1 ARG A  49      25.434 -13.250  -5.656  1.00  1.65           H  
ATOM    750 2HH1 ARG A  49      24.309 -13.905  -6.841  1.00  1.65           H  
ATOM    751 1HH2 ARG A  49      24.282 -11.060  -8.887  1.00  1.65           H  
ATOM    752 2HH2 ARG A  49      23.663 -12.681  -8.657  1.00  1.65           H  
ATOM    753  N   ASP A  50      28.744  -6.916  -4.098  1.00  1.37           N  
ATOM    754  CA  ASP A  50      29.113  -6.624  -2.722  1.00  1.37           C  
ATOM    755  C   ASP A  50      28.848  -7.812  -1.802  1.00  1.37           C  
ATOM    756  O   ASP A  50      27.732  -8.342  -1.772  1.00  1.37           O  
ATOM    757  CB  ASP A  50      28.347  -5.387  -2.229  1.00  1.37           C  
ATOM    758  CG  ASP A  50      28.757  -4.915  -0.847  1.00  1.37           C  
ATOM    759  OD1 ASP A  50      29.671  -4.127  -0.755  1.00  1.37           O  
ATOM    760  OD2 ASP A  50      28.151  -5.345   0.126  1.00  1.37           O  
ATOM    761  H   ASP A  50      27.973  -6.409  -4.510  1.00  1.37           H  
ATOM    762  HA  ASP A  50      30.181  -6.403  -2.696  1.00  1.37           H  
ATOM    763 1HB  ASP A  50      28.502  -4.571  -2.935  1.00  1.37           H  
ATOM    764 2HB  ASP A  50      27.279  -5.602  -2.224  1.00  1.37           H  
ATOM    765  N   TYR A  51      29.867  -8.199  -1.033  1.00  1.15           N  
ATOM    766  CA  TYR A  51      29.774  -9.308  -0.085  1.00  1.15           C  
ATOM    767  C   TYR A  51      28.695  -9.119   0.961  1.00  1.15           C  
ATOM    768  O   TYR A  51      27.909 -10.033   1.226  1.00  1.15           O  
ATOM    769  CB  TYR A  51      31.098  -9.543   0.634  1.00  1.15           C  
ATOM    770  CG  TYR A  51      30.979 -10.603   1.725  1.00  1.15           C  
ATOM    771  CD1 TYR A  51      30.985 -11.949   1.395  1.00  1.15           C  
ATOM    772  CD2 TYR A  51      30.850 -10.218   3.058  1.00  1.15           C  
ATOM    773  CE1 TYR A  51      30.866 -12.906   2.388  1.00  1.15           C  
ATOM    774  CE2 TYR A  51      30.732 -11.174   4.047  1.00  1.15           C  
ATOM    775  CZ  TYR A  51      30.741 -12.515   3.715  1.00  1.15           C  
ATOM    776  OH  TYR A  51      30.631 -13.474   4.699  1.00  1.15           O  
ATOM    777  H   TYR A  51      30.745  -7.707  -1.124  1.00  1.15           H  
ATOM    778  HA  TYR A  51      29.522 -10.208  -0.649  1.00  1.15           H  
ATOM    779 1HB  TYR A  51      31.855  -9.865  -0.082  1.00  1.15           H  
ATOM    780 2HB  TYR A  51      31.440  -8.615   1.090  1.00  1.15           H  
ATOM    781  HD1 TYR A  51      31.081 -12.254   0.352  1.00  1.15           H  
ATOM    782  HD2 TYR A  51      30.842  -9.162   3.321  1.00  1.15           H  
ATOM    783  HE1 TYR A  51      30.872 -13.964   2.126  1.00  1.15           H  
ATOM    784  HE2 TYR A  51      30.633 -10.870   5.089  1.00  1.15           H  
ATOM    785  HH  TYR A  51      30.599 -13.048   5.560  1.00  1.15           H  
ATOM    786  N   ILE A  52      28.687  -7.954   1.601  1.00  0.99           N  
ATOM    787  CA  ILE A  52      27.749  -7.740   2.680  1.00  0.99           C  
ATOM    788  C   ILE A  52      26.341  -7.817   2.160  1.00  0.99           C  
ATOM    789  O   ILE A  52      25.500  -8.479   2.766  1.00  0.99           O  
ATOM    790  CB  ILE A  52      27.962  -6.399   3.380  1.00  0.99           C  
ATOM    791  CG1 ILE A  52      29.289  -6.408   4.138  1.00  0.99           C  
ATOM    792  CG2 ILE A  52      26.795  -6.145   4.313  1.00  0.99           C  
ATOM    793  CD1 ILE A  52      29.704  -5.036   4.629  1.00  0.99           C  
ATOM    794  H   ILE A  52      29.315  -7.209   1.324  1.00  0.99           H  
ATOM    795  HA  ILE A  52      27.883  -8.530   3.415  1.00  0.99           H  
ATOM    796  HB  ILE A  52      28.015  -5.598   2.637  1.00  0.99           H  
ATOM    797 1HG1 ILE A  52      29.205  -7.075   4.994  1.00  0.99           H  
ATOM    798 2HG1 ILE A  52      30.067  -6.786   3.475  1.00  0.99           H  
ATOM    799 1HG2 ILE A  52      26.934  -5.190   4.811  1.00  0.99           H  
ATOM    800 2HG2 ILE A  52      25.880  -6.125   3.733  1.00  0.99           H  
ATOM    801 3HG2 ILE A  52      26.744  -6.943   5.047  1.00  0.99           H  
ATOM    802 1HD1 ILE A  52      30.655  -5.106   5.155  1.00  0.99           H  
ATOM    803 2HD1 ILE A  52      29.809  -4.358   3.777  1.00  0.99           H  
ATOM    804 3HD1 ILE A  52      28.946  -4.640   5.307  1.00  0.99           H  
ATOM    805  N   LEU A  53      26.066  -7.178   1.029  1.00  0.88           N  
ATOM    806  CA  LEU A  53      24.712  -7.276   0.525  1.00  0.88           C  
ATOM    807  C   LEU A  53      24.332  -8.686   0.162  1.00  0.88           C  
ATOM    808  O   LEU A  53      23.212  -9.091   0.450  1.00  0.88           O  
ATOM    809  CB  LEU A  53      24.452  -6.384  -0.654  1.00  0.88           C  
ATOM    810  CG  LEU A  53      23.002  -6.481  -1.209  1.00  0.88           C  
ATOM    811  CD1 LEU A  53      21.984  -6.226  -0.106  1.00  0.88           C  
ATOM    812  CD2 LEU A  53      22.814  -5.430  -2.262  1.00  0.88           C  
ATOM    813  H   LEU A  53      26.791  -6.621   0.553  1.00  0.88           H  
ATOM    814  HA  LEU A  53      24.044  -6.952   1.318  1.00  0.88           H  
ATOM    815 1HB  LEU A  53      24.721  -5.416  -0.431  1.00  0.88           H  
ATOM    816 2HB  LEU A  53      25.115  -6.712  -1.437  1.00  0.88           H  
ATOM    817  HG  LEU A  53      22.840  -7.477  -1.629  1.00  0.88           H  
ATOM    818 1HD1 LEU A  53      20.998  -6.301  -0.521  1.00  0.88           H  
ATOM    819 2HD1 LEU A  53      22.098  -6.971   0.674  1.00  0.88           H  
ATOM    820 3HD1 LEU A  53      22.120  -5.243   0.315  1.00  0.88           H  
ATOM    821 1HD2 LEU A  53      21.836  -5.486  -2.662  1.00  0.88           H  
ATOM    822 2HD2 LEU A  53      22.961  -4.446  -1.830  1.00  0.88           H  
ATOM    823 3HD2 LEU A  53      23.508  -5.566  -3.042  1.00  0.88           H  
ATOM    824  N   GLU A  54      25.213  -9.443  -0.490  1.00  0.81           N  
ATOM    825  CA  GLU A  54      24.843 -10.808  -0.836  1.00  0.81           C  
ATOM    826  C   GLU A  54      24.476 -11.584   0.443  1.00  0.81           C  
ATOM    827  O   GLU A  54      23.483 -12.321   0.477  1.00  0.81           O  
ATOM    828  CB  GLU A  54      25.989 -11.496  -1.588  1.00  0.81           C  
ATOM    829  CG  GLU A  54      25.658 -12.901  -2.132  1.00  0.81           C  
ATOM    830  CD  GLU A  54      26.794 -13.519  -2.946  1.00  0.81           C  
ATOM    831  OE1 GLU A  54      27.866 -13.681  -2.416  1.00  0.81           O  
ATOM    832  OE2 GLU A  54      26.584 -13.810  -4.110  1.00  0.81           O  
ATOM    833  H   GLU A  54      26.135  -9.080  -0.745  1.00  0.81           H  
ATOM    834  HA  GLU A  54      23.968 -10.777  -1.485  1.00  0.81           H  
ATOM    835 1HB  GLU A  54      26.301 -10.866  -2.418  1.00  0.81           H  
ATOM    836 2HB  GLU A  54      26.848 -11.588  -0.919  1.00  0.81           H  
ATOM    837 1HG  GLU A  54      25.431 -13.555  -1.290  1.00  0.81           H  
ATOM    838 2HG  GLU A  54      24.767 -12.834  -2.755  1.00  0.81           H  
ATOM    839  N   LEU A  55      25.259 -11.377   1.508  1.00  0.76           N  
ATOM    840  CA  LEU A  55      25.027 -12.035   2.785  1.00  0.76           C  
ATOM    841  C   LEU A  55      23.699 -11.579   3.402  1.00  0.76           C  
ATOM    842  O   LEU A  55      22.923 -12.396   3.901  1.00  0.76           O  
ATOM    843  CB  LEU A  55      26.198 -11.745   3.731  1.00  0.76           C  
ATOM    844  CG  LEU A  55      26.156 -12.396   5.090  1.00  0.76           C  
ATOM    845  CD1 LEU A  55      26.131 -13.894   4.923  1.00  0.76           C  
ATOM    846  CD2 LEU A  55      27.371 -11.955   5.877  1.00  0.76           C  
ATOM    847  H   LEU A  55      26.070 -10.761   1.417  1.00  0.76           H  
ATOM    848  HA  LEU A  55      24.976 -13.108   2.611  1.00  0.76           H  
ATOM    849 1HB  LEU A  55      27.124 -12.050   3.238  1.00  0.76           H  
ATOM    850 2HB  LEU A  55      26.247 -10.669   3.889  1.00  0.76           H  
ATOM    851  HG  LEU A  55      25.266 -12.105   5.606  1.00  0.76           H  
ATOM    852 1HD1 LEU A  55      26.100 -14.369   5.904  1.00  0.76           H  
ATOM    853 2HD1 LEU A  55      25.249 -14.182   4.350  1.00  0.76           H  
ATOM    854 3HD1 LEU A  55      27.031 -14.212   4.393  1.00  0.76           H  
ATOM    855 1HD2 LEU A  55      27.357 -12.418   6.864  1.00  0.76           H  
ATOM    856 2HD2 LEU A  55      28.263 -12.260   5.347  1.00  0.76           H  
ATOM    857 3HD2 LEU A  55      27.361 -10.870   5.980  1.00  0.76           H  
ATOM    858  N   LEU A  56      23.417 -10.277   3.370  1.00  0.73           N  
ATOM    859  CA  LEU A  56      22.156  -9.792   3.915  1.00  0.73           C  
ATOM    860  C   LEU A  56      20.982 -10.325   3.099  1.00  0.73           C  
ATOM    861  O   LEU A  56      19.985 -10.795   3.640  1.00  0.73           O  
ATOM    862  CB  LEU A  56      22.105  -8.269   3.850  1.00  0.73           C  
ATOM    863  CG  LEU A  56      23.053  -7.464   4.741  1.00  0.73           C  
ATOM    864  CD1 LEU A  56      23.003  -5.990   4.341  1.00  0.73           C  
ATOM    865  CD2 LEU A  56      22.643  -7.608   6.137  1.00  0.73           C  
ATOM    866  H   LEU A  56      24.087  -9.623   2.970  1.00  0.73           H  
ATOM    867  HA  LEU A  56      22.052 -10.126   4.935  1.00  0.73           H  
ATOM    868 1HB  LEU A  56      22.270  -7.963   2.825  1.00  0.73           H  
ATOM    869 2HB  LEU A  56      21.119  -7.993   4.139  1.00  0.73           H  
ATOM    870  HG  LEU A  56      24.063  -7.834   4.625  1.00  0.73           H  
ATOM    871 1HD1 LEU A  56      23.678  -5.418   4.976  1.00  0.73           H  
ATOM    872 2HD1 LEU A  56      23.306  -5.889   3.306  1.00  0.73           H  
ATOM    873 3HD1 LEU A  56      21.990  -5.616   4.460  1.00  0.73           H  
ATOM    874 1HD2 LEU A  56      23.328  -7.054   6.773  1.00  0.73           H  
ATOM    875 2HD2 LEU A  56      21.630  -7.236   6.265  1.00  0.73           H  
ATOM    876 3HD2 LEU A  56      22.674  -8.626   6.381  1.00  0.73           H  
ATOM    877  N   LEU A  57      21.134 -10.332   1.781  1.00  0.73           N  
ATOM    878  CA  LEU A  57      20.106 -10.783   0.853  1.00  0.73           C  
ATOM    879  C   LEU A  57      19.780 -12.254   1.095  1.00  0.73           C  
ATOM    880  O   LEU A  57      18.618 -12.664   1.036  1.00  0.73           O  
ATOM    881  CB  LEU A  57      20.553 -10.478  -0.576  1.00  0.73           C  
ATOM    882  CG  LEU A  57      19.569 -10.713  -1.701  1.00  0.73           C  
ATOM    883  CD1 LEU A  57      18.320  -9.932  -1.444  1.00  0.73           C  
ATOM    884  CD2 LEU A  57      20.201 -10.201  -3.000  1.00  0.73           C  
ATOM    885  H   LEU A  57      21.992  -9.966   1.387  1.00  0.73           H  
ATOM    886  HA  LEU A  57      19.211 -10.203   1.029  1.00  0.73           H  
ATOM    887 1HB  LEU A  57      20.848  -9.428  -0.618  1.00  0.73           H  
ATOM    888 2HB  LEU A  57      21.438 -11.079  -0.785  1.00  0.73           H  
ATOM    889  HG  LEU A  57      19.326 -11.772  -1.783  1.00  0.73           H  
ATOM    890 1HD1 LEU A  57      17.631 -10.084  -2.270  1.00  0.73           H  
ATOM    891 2HD1 LEU A  57      17.859 -10.263  -0.521  1.00  0.73           H  
ATOM    892 3HD1 LEU A  57      18.578  -8.897  -1.366  1.00  0.73           H  
ATOM    893 1HD2 LEU A  57      19.497 -10.341  -3.828  1.00  0.73           H  
ATOM    894 2HD2 LEU A  57      20.426  -9.138  -2.890  1.00  0.73           H  
ATOM    895 3HD2 LEU A  57      21.120 -10.749  -3.203  1.00  0.73           H  
ATOM    896  N   ALA A  58      20.792 -13.039   1.459  1.00  0.74           N  
ATOM    897  CA  ALA A  58      20.630 -14.456   1.765  1.00  0.74           C  
ATOM    898  C   ALA A  58      19.639 -14.690   2.920  1.00  0.74           C  
ATOM    899  O   ALA A  58      19.103 -15.791   3.056  1.00  0.74           O  
ATOM    900  CB  ALA A  58      21.974 -15.074   2.123  1.00  0.74           C  
ATOM    901  H   ALA A  58      21.737 -12.653   1.465  1.00  0.74           H  
ATOM    902  HA  ALA A  58      20.237 -14.945   0.876  1.00  0.74           H  
ATOM    903 1HB  ALA A  58      21.846 -16.136   2.315  1.00  0.74           H  
ATOM    904 2HB  ALA A  58      22.670 -14.929   1.296  1.00  0.74           H  
ATOM    905 3HB  ALA A  58      22.366 -14.596   3.010  1.00  0.74           H  
ATOM    906  N   HIS A  59      19.429 -13.679   3.774  1.00  0.78           N  
ATOM    907  CA  HIS A  59      18.541 -13.788   4.922  1.00  0.78           C  
ATOM    908  C   HIS A  59      17.183 -13.098   4.715  1.00  0.78           C  
ATOM    909  O   HIS A  59      16.441 -12.892   5.677  1.00  0.78           O  
ATOM    910  CB  HIS A  59      19.237 -13.218   6.155  1.00  0.78           C  
ATOM    911  CG  HIS A  59      20.441 -14.018   6.573  1.00  0.78           C  
ATOM    912  ND1 HIS A  59      21.683 -13.896   5.967  1.00  0.78           N  
ATOM    913  CD2 HIS A  59      20.590 -14.938   7.551  1.00  0.78           C  
ATOM    914  CE1 HIS A  59      22.534 -14.716   6.555  1.00  0.78           C  
ATOM    915  NE2 HIS A  59      21.898 -15.359   7.520  1.00  0.78           N  
ATOM    916  H   HIS A  59      19.873 -12.776   3.614  1.00  0.78           H  
ATOM    917  HA  HIS A  59      18.339 -14.840   5.114  1.00  0.78           H  
ATOM    918 1HB  HIS A  59      19.560 -12.193   5.948  1.00  0.78           H  
ATOM    919 2HB  HIS A  59      18.534 -13.181   6.990  1.00  0.78           H  
ATOM    920  HD1 HIS A  59      21.966 -13.274   5.204  1.00  0.78           H  
ATOM    921  HD2 HIS A  59      19.898 -15.352   8.287  1.00  0.78           H  
ATOM    922  HE1 HIS A  59      23.566 -14.766   6.221  1.00  0.78           H  
ATOM    923  N   THR A  60      16.855 -12.774   3.463  1.00  0.82           N  
ATOM    924  CA  THR A  60      15.572 -12.170   3.101  1.00  0.82           C  
ATOM    925  C   THR A  60      14.582 -13.244   2.677  1.00  0.82           C  
ATOM    926  O   THR A  60      14.943 -14.418   2.577  1.00  0.82           O  
ATOM    927  CB  THR A  60      15.728 -11.166   1.951  1.00  0.82           C  
ATOM    928  OG1 THR A  60      16.191 -11.838   0.777  1.00  0.82           O  
ATOM    929  CG2 THR A  60      16.642 -10.050   2.353  1.00  0.82           C  
ATOM    930  H   THR A  60      17.527 -12.942   2.712  1.00  0.82           H  
ATOM    931  HA  THR A  60      15.165 -11.649   3.969  1.00  0.82           H  
ATOM    932  HB  THR A  60      14.811 -10.762   1.712  1.00  0.82           H  
ATOM    933  HG1 THR A  60      17.057 -12.240   0.946  1.00  0.82           H  
ATOM    934 1HG2 THR A  60      16.720  -9.361   1.538  1.00  0.82           H  
ATOM    935 2HG2 THR A  60      16.229  -9.545   3.210  1.00  0.82           H  
ATOM    936 3HG2 THR A  60      17.614 -10.445   2.604  1.00  0.82           H  
ATOM    937  N   SER A  61      13.324 -12.853   2.467  1.00  0.87           N  
ATOM    938  CA  SER A  61      12.333 -13.802   1.965  1.00  0.87           C  
ATOM    939  C   SER A  61      11.677 -13.284   0.685  1.00  0.87           C  
ATOM    940  O   SER A  61      11.002 -14.028  -0.035  1.00  0.87           O  
ATOM    941  CB  SER A  61      11.322 -14.168   3.035  1.00  0.87           C  
ATOM    942  OG  SER A  61      10.592 -13.078   3.483  1.00  0.87           O  
ATOM    943  H   SER A  61      13.087 -11.869   2.573  1.00  0.87           H  
ATOM    944  HA  SER A  61      12.852 -14.725   1.704  1.00  0.87           H  
ATOM    945 1HB  SER A  61      10.636 -14.906   2.625  1.00  0.87           H  
ATOM    946 2HB  SER A  61      11.833 -14.636   3.877  1.00  0.87           H  
ATOM    947  HG  SER A  61       9.698 -13.431   3.733  1.00  0.87           H  
ATOM    948  N   ALA A  62      11.874 -11.995   0.416  1.00  0.92           N  
ATOM    949  CA  ALA A  62      11.337 -11.343  -0.777  1.00  0.92           C  
ATOM    950  C   ALA A  62      12.122 -11.784  -2.018  1.00  0.92           C  
ATOM    951  O   ALA A  62      13.327 -12.044  -1.950  1.00  0.92           O  
ATOM    952  CB  ALA A  62      11.385  -9.850  -0.599  1.00  0.92           C  
ATOM    953  H   ALA A  62      12.407 -11.426   1.069  1.00  0.92           H  
ATOM    954  HA  ALA A  62      10.305 -11.648  -0.913  1.00  0.92           H  
ATOM    955 1HB  ALA A  62      10.974  -9.357  -1.480  1.00  0.92           H  
ATOM    956 2HB  ALA A  62      10.799  -9.580   0.277  1.00  0.92           H  
ATOM    957 3HB  ALA A  62      12.408  -9.546  -0.451  1.00  0.92           H  
ATOM    958  N   GLY A  63      11.462 -11.827  -3.178  1.00  0.95           N  
ATOM    959  CA  GLY A  63      12.105 -12.251  -4.431  1.00  0.95           C  
ATOM    960  C   GLY A  63      12.920 -11.140  -5.084  1.00  0.95           C  
ATOM    961  O   GLY A  63      12.610 -10.699  -6.190  1.00  0.95           O  
ATOM    962  H   GLY A  63      10.479 -11.540  -3.208  1.00  0.95           H  
ATOM    963 1HA  GLY A  63      12.750 -13.107  -4.232  1.00  0.95           H  
ATOM    964 2HA  GLY A  63      11.335 -12.589  -5.125  1.00  0.95           H  
ATOM    965  N   LEU A  64      13.945 -10.682  -4.384  1.00  0.97           N  
ATOM    966  CA  LEU A  64      14.714  -9.524  -4.820  1.00  0.97           C  
ATOM    967  C   LEU A  64      16.069  -9.826  -5.471  1.00  0.97           C  
ATOM    968  O   LEU A  64      16.916 -10.472  -4.856  1.00  0.97           O  
ATOM    969  CB  LEU A  64      14.989  -8.680  -3.605  1.00  0.97           C  
ATOM    970  CG  LEU A  64      13.797  -8.266  -2.853  1.00  0.97           C  
ATOM    971  CD1 LEU A  64      14.236  -7.594  -1.619  1.00  0.97           C  
ATOM    972  CD2 LEU A  64      12.948  -7.355  -3.692  1.00  0.97           C  
ATOM    973  H   LEU A  64      14.131 -11.137  -3.490  1.00  0.97           H  
ATOM    974  HA  LEU A  64      14.081  -8.948  -5.483  1.00  0.97           H  
ATOM    975 1HB  LEU A  64      15.629  -9.228  -2.931  1.00  0.97           H  
ATOM    976 2HB  LEU A  64      15.500  -7.784  -3.934  1.00  0.97           H  
ATOM    977  HG  LEU A  64      13.223  -9.135  -2.594  1.00  0.97           H  
ATOM    978 1HD1 LEU A  64      13.355  -7.299  -1.074  1.00  0.97           H  
ATOM    979 2HD1 LEU A  64      14.839  -8.283  -1.027  1.00  0.97           H  
ATOM    980 3HD1 LEU A  64      14.818  -6.735  -1.866  1.00  0.97           H  
ATOM    981 1HD2 LEU A  64      12.059  -7.062  -3.128  1.00  0.97           H  
ATOM    982 2HD2 LEU A  64      13.520  -6.476  -3.957  1.00  0.97           H  
ATOM    983 3HD2 LEU A  64      12.638  -7.881  -4.598  1.00  0.97           H  
ATOM    984  N   PRO A  65      16.295  -9.431  -6.733  1.00  0.95           N  
ATOM    985  CA  PRO A  65      17.573  -9.496  -7.407  1.00  0.95           C  
ATOM    986  C   PRO A  65      18.565  -8.601  -6.678  1.00  0.95           C  
ATOM    987  O   PRO A  65      18.187  -7.523  -6.201  1.00  0.95           O  
ATOM    988  CB  PRO A  65      17.266  -8.973  -8.816  1.00  0.95           C  
ATOM    989  CG  PRO A  65      15.778  -9.188  -8.989  1.00  0.95           C  
ATOM    990  CD  PRO A  65      15.186  -9.000  -7.605  1.00  0.95           C  
ATOM    991  HA  PRO A  65      17.923 -10.539  -7.428  1.00  0.95           H  
ATOM    992 1HB  PRO A  65      17.561  -7.917  -8.899  1.00  0.95           H  
ATOM    993 2HB  PRO A  65      17.860  -9.527  -9.557  1.00  0.95           H  
ATOM    994 1HG  PRO A  65      15.375  -8.471  -9.720  1.00  0.95           H  
ATOM    995 2HG  PRO A  65      15.585 -10.193  -9.392  1.00  0.95           H  
ATOM    996 1HD  PRO A  65      14.913  -7.956  -7.424  1.00  0.95           H  
ATOM    997 2HD  PRO A  65      14.333  -9.679  -7.528  1.00  0.95           H  
ATOM    998  N   TYR A  66      19.839  -8.961  -6.726  1.00  0.92           N  
ATOM    999  CA  TYR A  66      20.891  -8.133  -6.141  1.00  0.92           C  
ATOM   1000  C   TYR A  66      20.758  -6.681  -6.572  1.00  0.92           C  
ATOM   1001  O   TYR A  66      20.845  -5.768  -5.757  1.00  0.92           O  
ATOM   1002  CB  TYR A  66      22.265  -8.657  -6.560  1.00  0.92           C  
ATOM   1003  CG  TYR A  66      23.420  -7.795  -6.122  1.00  0.92           C  
ATOM   1004  CD1 TYR A  66      23.971  -7.904  -4.853  1.00  0.92           C  
ATOM   1005  CD2 TYR A  66      23.924  -6.866  -7.020  1.00  0.92           C  
ATOM   1006  CE1 TYR A  66      25.032  -7.080  -4.507  1.00  0.92           C  
ATOM   1007  CE2 TYR A  66      24.962  -6.052  -6.667  1.00  0.92           C  
ATOM   1008  CZ  TYR A  66      25.515  -6.150  -5.425  1.00  0.92           C  
ATOM   1009  OH  TYR A  66      26.550  -5.325  -5.087  1.00  0.92           O  
ATOM   1010  H   TYR A  66      20.084  -9.849  -7.141  1.00  0.92           H  
ATOM   1011  HA  TYR A  66      20.803  -8.166  -5.056  1.00  0.92           H  
ATOM   1012 1HB  TYR A  66      22.413  -9.656  -6.145  1.00  0.92           H  
ATOM   1013 2HB  TYR A  66      22.303  -8.747  -7.645  1.00  0.92           H  
ATOM   1014  HD1 TYR A  66      23.583  -8.634  -4.137  1.00  0.92           H  
ATOM   1015  HD2 TYR A  66      23.485  -6.781  -8.015  1.00  0.92           H  
ATOM   1016  HE1 TYR A  66      25.481  -7.159  -3.525  1.00  0.92           H  
ATOM   1017  HE2 TYR A  66      25.349  -5.321  -7.379  1.00  0.92           H  
ATOM   1018  HH  TYR A  66      26.727  -4.713  -5.819  1.00  0.92           H  
ATOM   1019  N   GLU A  67      20.541  -6.452  -7.863  1.00  0.87           N  
ATOM   1020  CA  GLU A  67      20.452  -5.089  -8.358  1.00  0.87           C  
ATOM   1021  C   GLU A  67      19.304  -4.296  -7.720  1.00  0.87           C  
ATOM   1022  O   GLU A  67      19.446  -3.104  -7.473  1.00  0.87           O  
ATOM   1023  CB  GLU A  67      20.292  -5.099  -9.878  1.00  0.87           C  
ATOM   1024  CG  GLU A  67      21.542  -5.560 -10.626  1.00  0.87           C  
ATOM   1025  CD  GLU A  67      21.353  -5.625 -12.125  1.00  0.87           C  
ATOM   1026  OE1 GLU A  67      20.245  -5.459 -12.577  1.00  0.87           O  
ATOM   1027  OE2 GLU A  67      22.323  -5.838 -12.815  1.00  0.87           O  
ATOM   1028  H   GLU A  67      20.455  -7.230  -8.497  1.00  0.87           H  
ATOM   1029  HA  GLU A  67      21.385  -4.580  -8.113  1.00  0.87           H  
ATOM   1030 1HB  GLU A  67      19.471  -5.762 -10.151  1.00  0.87           H  
ATOM   1031 2HB  GLU A  67      20.038  -4.098 -10.225  1.00  0.87           H  
ATOM   1032 1HG  GLU A  67      22.358  -4.874 -10.400  1.00  0.87           H  
ATOM   1033 2HG  GLU A  67      21.824  -6.546 -10.256  1.00  0.87           H  
ATOM   1034  N   ARG A  68      18.163  -4.936  -7.437  1.00  0.84           N  
ATOM   1035  CA  ARG A  68      17.022  -4.227  -6.844  1.00  0.84           C  
ATOM   1036  C   ARG A  68      17.416  -3.686  -5.485  1.00  0.84           C  
ATOM   1037  O   ARG A  68      16.953  -2.635  -5.040  1.00  0.84           O  
ATOM   1038  CB  ARG A  68      15.804  -5.124  -6.688  1.00  0.84           C  
ATOM   1039  CG  ARG A  68      14.570  -4.455  -6.058  1.00  0.84           C  
ATOM   1040  CD  ARG A  68      13.996  -3.354  -6.901  1.00  0.84           C  
ATOM   1041  NE  ARG A  68      13.352  -3.869  -8.117  1.00  0.84           N  
ATOM   1042  CZ  ARG A  68      12.956  -3.114  -9.171  1.00  0.84           C  
ATOM   1043  NH1 ARG A  68      13.146  -1.813  -9.170  1.00  0.84           N  
ATOM   1044  NH2 ARG A  68      12.375  -3.688 -10.211  1.00  0.84           N  
ATOM   1045  H   ARG A  68      18.101  -5.938  -7.570  1.00  0.84           H  
ATOM   1046  HA  ARG A  68      16.758  -3.389  -7.489  1.00  0.84           H  
ATOM   1047 1HB  ARG A  68      15.517  -5.514  -7.661  1.00  0.84           H  
ATOM   1048 2HB  ARG A  68      16.067  -5.981  -6.058  1.00  0.84           H  
ATOM   1049 1HG  ARG A  68      13.795  -5.200  -5.910  1.00  0.84           H  
ATOM   1050 2HG  ARG A  68      14.850  -4.029  -5.100  1.00  0.84           H  
ATOM   1051 1HD  ARG A  68      13.247  -2.816  -6.317  1.00  0.84           H  
ATOM   1052 2HD  ARG A  68      14.789  -2.666  -7.196  1.00  0.84           H  
ATOM   1053  HE  ARG A  68      13.181  -4.863  -8.168  1.00  0.84           H  
ATOM   1054 1HH1 ARG A  68      13.592  -1.367  -8.381  1.00  0.84           H  
ATOM   1055 2HH1 ARG A  68      12.848  -1.260  -9.961  1.00  0.84           H  
ATOM   1056 1HH2 ARG A  68      12.225  -4.687 -10.221  1.00  0.84           H  
ATOM   1057 2HH2 ARG A  68      12.081  -3.127 -10.997  1.00  0.84           H  
ATOM   1058  N   CYS A  69      18.268  -4.449  -4.821  1.00  0.82           N  
ATOM   1059  CA  CYS A  69      18.723  -4.154  -3.484  1.00  0.82           C  
ATOM   1060  C   CYS A  69      19.864  -3.138  -3.391  1.00  0.82           C  
ATOM   1061  O   CYS A  69      20.345  -2.844  -2.292  1.00  0.82           O  
ATOM   1062  CB  CYS A  69      19.099  -5.448  -2.822  1.00  0.82           C  
ATOM   1063  SG  CYS A  69      17.714  -6.515  -2.596  1.00  0.82           S  
ATOM   1064  H   CYS A  69      18.593  -5.310  -5.272  1.00  0.82           H  
ATOM   1065  HA  CYS A  69      17.895  -3.747  -2.945  1.00  0.82           H  
ATOM   1066 1HB  CYS A  69      19.819  -5.975  -3.435  1.00  0.82           H  
ATOM   1067 2HB  CYS A  69      19.532  -5.246  -1.858  1.00  0.82           H  
ATOM   1068  HG  CYS A  69      17.177  -5.770  -1.605  1.00  0.82           H  
ATOM   1069  N   VAL A  70      20.288  -2.591  -4.525  1.00  0.83           N  
ATOM   1070  CA  VAL A  70      21.340  -1.584  -4.554  1.00  0.83           C  
ATOM   1071  C   VAL A  70      20.797  -0.284  -5.122  1.00  0.83           C  
ATOM   1072  O   VAL A  70      20.105  -0.283  -6.137  1.00  0.83           O  
ATOM   1073  CB  VAL A  70      22.547  -2.044  -5.400  1.00  0.83           C  
ATOM   1074  CG1 VAL A  70      23.595  -0.944  -5.481  1.00  0.83           C  
ATOM   1075  CG2 VAL A  70      23.155  -3.274  -4.800  1.00  0.83           C  
ATOM   1076  H   VAL A  70      19.869  -2.865  -5.417  1.00  0.83           H  
ATOM   1077  HA  VAL A  70      21.681  -1.400  -3.536  1.00  0.83           H  
ATOM   1078  HB  VAL A  70      22.206  -2.265  -6.416  1.00  0.83           H  
ATOM   1079 1HG1 VAL A  70      24.426  -1.291  -6.088  1.00  0.83           H  
ATOM   1080 2HG1 VAL A  70      23.170  -0.055  -5.940  1.00  0.83           H  
ATOM   1081 3HG1 VAL A  70      23.946  -0.702  -4.478  1.00  0.83           H  
ATOM   1082 1HG2 VAL A  70      23.991  -3.591  -5.407  1.00  0.83           H  
ATOM   1083 2HG2 VAL A  70      23.498  -3.047  -3.795  1.00  0.83           H  
ATOM   1084 3HG2 VAL A  70      22.413  -4.065  -4.769  1.00  0.83           H  
ATOM   1085  N   GLY A  71      21.123   0.824  -4.484  1.00  0.88           N  
ATOM   1086  CA  GLY A  71      20.702   2.112  -4.995  1.00  0.88           C  
ATOM   1087  C   GLY A  71      21.753   2.599  -5.990  1.00  0.88           C  
ATOM   1088  O   GLY A  71      21.789   2.142  -7.131  1.00  0.88           O  
ATOM   1089  H   GLY A  71      21.663   0.773  -3.619  1.00  0.88           H  
ATOM   1090 1HA  GLY A  71      19.734   2.020  -5.490  1.00  0.88           H  
ATOM   1091 2HA  GLY A  71      20.583   2.820  -4.185  1.00  0.88           H  
ATOM   1092  N   VAL A  72      22.608   3.512  -5.572  1.00  0.97           N  
ATOM   1093  CA  VAL A  72      23.589   4.094  -6.482  1.00  0.97           C  
ATOM   1094  C   VAL A  72      25.011   3.919  -5.978  1.00  0.97           C  
ATOM   1095  O   VAL A  72      25.221   3.703  -4.786  1.00  0.97           O  
ATOM   1096  CB  VAL A  72      23.329   5.594  -6.572  1.00  0.97           C  
ATOM   1097  CG1 VAL A  72      21.910   5.860  -7.077  1.00  0.97           C  
ATOM   1098  CG2 VAL A  72      23.597   6.194  -5.191  1.00  0.97           C  
ATOM   1099  H   VAL A  72      22.551   3.820  -4.607  1.00  0.97           H  
ATOM   1100  HA  VAL A  72      23.495   3.631  -7.466  1.00  0.97           H  
ATOM   1101  HB  VAL A  72      24.012   6.039  -7.296  1.00  0.97           H  
ATOM   1102 1HG1 VAL A  72      21.739   6.923  -7.149  1.00  0.97           H  
ATOM   1103 2HG1 VAL A  72      21.791   5.409  -8.065  1.00  0.97           H  
ATOM   1104 3HG1 VAL A  72      21.181   5.432  -6.397  1.00  0.97           H  
ATOM   1105 1HG2 VAL A  72      23.442   7.255  -5.194  1.00  0.97           H  
ATOM   1106 2HG2 VAL A  72      22.929   5.728  -4.491  1.00  0.97           H  
ATOM   1107 3HG2 VAL A  72      24.629   5.984  -4.900  1.00  0.97           H  
ATOM   1108  N   THR A  73      25.981   4.042  -6.877  1.00  1.08           N  
ATOM   1109  CA  THR A  73      27.385   3.996  -6.497  1.00  1.08           C  
ATOM   1110  C   THR A  73      27.866   5.343  -6.017  1.00  1.08           C  
ATOM   1111  O   THR A  73      27.277   6.367  -6.368  1.00  1.08           O  
ATOM   1112  CB  THR A  73      28.254   3.608  -7.693  1.00  1.08           C  
ATOM   1113  OG1 THR A  73      28.059   4.608  -8.734  1.00  1.08           O  
ATOM   1114  CG2 THR A  73      27.901   2.234  -8.213  1.00  1.08           C  
ATOM   1115  H   THR A  73      25.747   4.199  -7.861  1.00  1.08           H  
ATOM   1116  HA  THR A  73      27.512   3.267  -5.703  1.00  1.08           H  
ATOM   1117  HB  THR A  73      29.302   3.613  -7.390  1.00  1.08           H  
ATOM   1118  HG1 THR A  73      27.129   4.516  -9.059  1.00  1.08           H  
ATOM   1119 1HG2 THR A  73      28.541   2.005  -9.060  1.00  1.08           H  
ATOM   1120 2HG2 THR A  73      28.058   1.496  -7.432  1.00  1.08           H  
ATOM   1121 3HG2 THR A  73      26.858   2.218  -8.527  1.00  1.08           H  
ATOM   1122  N   TYR A  74      29.023   5.356  -5.364  1.00  1.20           N  
ATOM   1123  CA  TYR A  74      29.671   6.593  -4.943  1.00  1.20           C  
ATOM   1124  C   TYR A  74      29.859   7.582  -6.077  1.00  1.20           C  
ATOM   1125  O   TYR A  74      29.574   8.772  -5.933  1.00  1.20           O  
ATOM   1126  CB  TYR A  74      31.037   6.318  -4.324  1.00  1.20           C  
ATOM   1127  CG  TYR A  74      31.752   7.597  -3.945  1.00  1.20           C  
ATOM   1128  CD1 TYR A  74      31.350   8.317  -2.832  1.00  1.20           C  
ATOM   1129  CD2 TYR A  74      32.830   8.036  -4.697  1.00  1.20           C  
ATOM   1130  CE1 TYR A  74      32.008   9.478  -2.489  1.00  1.20           C  
ATOM   1131  CE2 TYR A  74      33.496   9.191  -4.341  1.00  1.20           C  
ATOM   1132  CZ  TYR A  74      33.086   9.911  -3.242  1.00  1.20           C  
ATOM   1133  OH  TYR A  74      33.755  11.060  -2.885  1.00  1.20           O  
ATOM   1134  H   TYR A  74      29.412   4.463  -5.074  1.00  1.20           H  
ATOM   1135  HA  TYR A  74      29.037   7.069  -4.195  1.00  1.20           H  
ATOM   1136 1HB  TYR A  74      30.979   5.682  -3.480  1.00  1.20           H  
ATOM   1137 2HB  TYR A  74      31.653   5.801  -5.059  1.00  1.20           H  
ATOM   1138  HD1 TYR A  74      30.506   7.977  -2.239  1.00  1.20           H  
ATOM   1139  HD2 TYR A  74      33.153   7.466  -5.568  1.00  1.20           H  
ATOM   1140  HE1 TYR A  74      31.683  10.050  -1.625  1.00  1.20           H  
ATOM   1141  HE2 TYR A  74      34.346   9.534  -4.931  1.00  1.20           H  
ATOM   1142  HH  TYR A  74      33.246  11.536  -2.225  1.00  1.20           H  
ATOM   1143  N   GLN A  75      30.372   7.119  -7.209  1.00  1.33           N  
ATOM   1144  CA  GLN A  75      30.616   8.048  -8.299  1.00  1.33           C  
ATOM   1145  C   GLN A  75      29.313   8.673  -8.794  1.00  1.33           C  
ATOM   1146  O   GLN A  75      29.263   9.875  -9.073  1.00  1.33           O  
ATOM   1147  CB  GLN A  75      31.334   7.344  -9.447  1.00  1.33           C  
ATOM   1148  CG  GLN A  75      32.772   6.954  -9.130  1.00  1.33           C  
ATOM   1149  CD  GLN A  75      33.442   6.198 -10.273  1.00  1.33           C  
ATOM   1150  OE1 GLN A  75      32.778   5.539 -11.079  1.00  1.33           O  
ATOM   1151  NE2 GLN A  75      34.766   6.295 -10.349  1.00  1.33           N  
ATOM   1152  H   GLN A  75      30.584   6.136  -7.309  1.00  1.33           H  
ATOM   1153  HA  GLN A  75      31.254   8.851  -7.928  1.00  1.33           H  
ATOM   1154 1HB  GLN A  75      30.785   6.439  -9.715  1.00  1.33           H  
ATOM   1155 2HB  GLN A  75      31.343   7.991 -10.322  1.00  1.33           H  
ATOM   1156 1HG  GLN A  75      33.347   7.858  -8.931  1.00  1.33           H  
ATOM   1157 2HG  GLN A  75      32.770   6.310  -8.247  1.00  1.33           H  
ATOM   1158 1HE2 GLN A  75      35.261   5.822 -11.080  1.00  1.33           H  
ATOM   1159 2HE2 GLN A  75      35.267   6.840  -9.678  1.00  1.33           H  
ATOM   1160  N   GLN A  76      28.235   7.879  -8.876  1.00  1.44           N  
ATOM   1161  CA  GLN A  76      26.950   8.438  -9.306  1.00  1.44           C  
ATOM   1162  C   GLN A  76      26.405   9.411  -8.266  1.00  1.44           C  
ATOM   1163  O   GLN A  76      25.850  10.465  -8.594  1.00  1.44           O  
ATOM   1164  CB  GLN A  76      25.953   7.314  -9.530  1.00  1.44           C  
ATOM   1165  CG  GLN A  76      26.261   6.444 -10.733  1.00  1.44           C  
ATOM   1166  CD  GLN A  76      25.460   5.163 -10.731  1.00  1.44           C  
ATOM   1167  OE1 GLN A  76      25.451   4.450  -9.705  1.00  1.44           O  
ATOM   1168  NE2 GLN A  76      24.794   4.857 -11.839  1.00  1.44           N  
ATOM   1169  H   GLN A  76      28.294   6.877  -8.649  1.00  1.44           H  
ATOM   1170  HA  GLN A  76      27.100   8.980 -10.240  1.00  1.44           H  
ATOM   1171 1HB  GLN A  76      25.945   6.674  -8.649  1.00  1.44           H  
ATOM   1172 2HB  GLN A  76      24.951   7.726  -9.643  1.00  1.44           H  
ATOM   1173 1HG  GLN A  76      26.017   6.999 -11.640  1.00  1.44           H  
ATOM   1174 2HG  GLN A  76      27.322   6.193 -10.725  1.00  1.44           H  
ATOM   1175 1HE2 GLN A  76      24.243   4.020 -11.882  1.00  1.44           H  
ATOM   1176 2HE2 GLN A  76      24.834   5.466 -12.632  1.00  1.44           H  
ATOM   1177  N   LEU A  77      26.577   9.047  -6.996  1.00  1.50           N  
ATOM   1178  CA  LEU A  77      26.091   9.848  -5.894  1.00  1.50           C  
ATOM   1179  C   LEU A  77      26.740  11.205  -5.918  1.00  1.50           C  
ATOM   1180  O   LEU A  77      26.064  12.222  -5.933  1.00  1.50           O  
ATOM   1181  CB  LEU A  77      26.441   9.174  -4.568  1.00  1.50           C  
ATOM   1182  CG  LEU A  77      26.065   9.898  -3.306  1.00  1.50           C  
ATOM   1183  CD1 LEU A  77      24.526  10.005  -3.188  1.00  1.50           C  
ATOM   1184  CD2 LEU A  77      26.693   9.157  -2.171  1.00  1.50           C  
ATOM   1185  H   LEU A  77      27.039   8.163  -6.788  1.00  1.50           H  
ATOM   1186  HA  LEU A  77      25.022   9.967  -5.981  1.00  1.50           H  
ATOM   1187 1HB  LEU A  77      25.971   8.193  -4.547  1.00  1.50           H  
ATOM   1188 2HB  LEU A  77      27.511   9.024  -4.535  1.00  1.50           H  
ATOM   1189  HG  LEU A  77      26.462  10.910  -3.333  1.00  1.50           H  
ATOM   1190 1HD1 LEU A  77      24.262  10.534  -2.273  1.00  1.50           H  
ATOM   1191 2HD1 LEU A  77      24.136  10.550  -4.043  1.00  1.50           H  
ATOM   1192 3HD1 LEU A  77      24.091   9.004  -3.166  1.00  1.50           H  
ATOM   1193 1HD2 LEU A  77      26.467   9.649  -1.229  1.00  1.50           H  
ATOM   1194 2HD2 LEU A  77      26.308   8.152  -2.165  1.00  1.50           H  
ATOM   1195 3HD2 LEU A  77      27.776   9.124  -2.309  1.00  1.50           H  
ATOM   1196  N   HIS A  78      28.064  11.215  -5.967  1.00  1.50           N  
ATOM   1197  CA  HIS A  78      28.822  12.446  -5.944  1.00  1.50           C  
ATOM   1198  C   HIS A  78      28.513  13.308  -7.166  1.00  1.50           C  
ATOM   1199  O   HIS A  78      28.300  14.517  -7.038  1.00  1.50           O  
ATOM   1200  CB  HIS A  78      30.325  12.159  -5.846  1.00  1.50           C  
ATOM   1201  CG  HIS A  78      31.170  13.397  -5.672  1.00  1.50           C  
ATOM   1202  ND1 HIS A  78      31.234  14.110  -4.466  1.00  1.50           N  
ATOM   1203  CD2 HIS A  78      31.979  14.051  -6.537  1.00  1.50           C  
ATOM   1204  CE1 HIS A  78      32.051  15.143  -4.619  1.00  1.50           C  
ATOM   1205  NE2 HIS A  78      32.514  15.129  -5.861  1.00  1.50           N  
ATOM   1206  H   HIS A  78      28.567  10.329  -5.992  1.00  1.50           H  
ATOM   1207  HA  HIS A  78      28.540  13.021  -5.068  1.00  1.50           H  
ATOM   1208 1HB  HIS A  78      30.510  11.488  -5.003  1.00  1.50           H  
ATOM   1209 2HB  HIS A  78      30.651  11.637  -6.748  1.00  1.50           H  
ATOM   1210  HD2 HIS A  78      32.170  13.775  -7.575  1.00  1.50           H  
ATOM   1211  HE1 HIS A  78      32.302  15.879  -3.855  1.00  1.50           H  
ATOM   1212  HE2 HIS A  78      33.157  15.799  -6.258  1.00  1.50           H  
ATOM   1213  N   ALA A  79      28.518  12.698  -8.363  1.00  1.44           N  
ATOM   1214  CA  ALA A  79      28.287  13.445  -9.596  1.00  1.44           C  
ATOM   1215  C   ALA A  79      26.938  14.169  -9.605  1.00  1.44           C  
ATOM   1216  O   ALA A  79      26.850  15.296 -10.101  1.00  1.44           O  
ATOM   1217  CB  ALA A  79      28.346  12.499 -10.779  1.00  1.44           C  
ATOM   1218  H   ALA A  79      28.696  11.696  -8.434  1.00  1.44           H  
ATOM   1219  HA  ALA A  79      29.073  14.191  -9.687  1.00  1.44           H  
ATOM   1220 1HB  ALA A  79      28.205  13.059 -11.700  1.00  1.44           H  
ATOM   1221 2HB  ALA A  79      29.315  12.000 -10.797  1.00  1.44           H  
ATOM   1222 3HB  ALA A  79      27.557  11.752 -10.678  1.00  1.44           H  
ATOM   1223  N   ASP A  80      25.893  13.541  -9.062  1.00  1.35           N  
ATOM   1224  CA  ASP A  80      24.581  14.174  -8.987  1.00  1.35           C  
ATOM   1225  C   ASP A  80      23.766  13.641  -7.830  1.00  1.35           C  
ATOM   1226  O   ASP A  80      22.914  12.767  -8.005  1.00  1.35           O  
ATOM   1227  CB  ASP A  80      23.818  14.017 -10.305  1.00  1.35           C  
ATOM   1228  CG  ASP A  80      22.432  14.763 -10.335  1.00  1.35           C  
ATOM   1229  OD1 ASP A  80      21.914  15.130  -9.280  1.00  1.35           O  
ATOM   1230  OD2 ASP A  80      21.913  14.948 -11.408  1.00  1.35           O  
ATOM   1231  H   ASP A  80      26.002  12.593  -8.691  1.00  1.35           H  
ATOM   1232  HA  ASP A  80      24.734  15.239  -8.819  1.00  1.35           H  
ATOM   1233 1HB  ASP A  80      24.433  14.396 -11.125  1.00  1.35           H  
ATOM   1234 2HB  ASP A  80      23.644  12.956 -10.493  1.00  1.35           H  
ATOM   1235  N   ARG A  81      23.983  14.236  -6.661  1.00  1.22           N  
ATOM   1236  CA  ARG A  81      23.356  13.817  -5.417  1.00  1.22           C  
ATOM   1237  C   ARG A  81      21.837  13.913  -5.423  1.00  1.22           C  
ATOM   1238  O   ARG A  81      21.160  13.088  -4.811  1.00  1.22           O  
ATOM   1239  CB  ARG A  81      23.927  14.643  -4.273  1.00  1.22           C  
ATOM   1240  CG  ARG A  81      25.374  14.281  -3.984  1.00  1.22           C  
ATOM   1241  CD  ARG A  81      26.032  15.052  -2.931  1.00  1.22           C  
ATOM   1242  NE  ARG A  81      27.441  14.654  -2.852  1.00  1.22           N  
ATOM   1243  CZ  ARG A  81      27.923  13.640  -2.108  1.00  1.22           C  
ATOM   1244  NH1 ARG A  81      27.126  12.949  -1.333  1.00  1.22           N  
ATOM   1245  NH2 ARG A  81      29.213  13.331  -2.151  1.00  1.22           N  
ATOM   1246  H   ARG A  81      24.685  14.963  -6.629  1.00  1.22           H  
ATOM   1247  HA  ARG A  81      23.634  12.778  -5.246  1.00  1.22           H  
ATOM   1248 1HB  ARG A  81      23.871  15.702  -4.517  1.00  1.22           H  
ATOM   1249 2HB  ARG A  81      23.340  14.475  -3.369  1.00  1.22           H  
ATOM   1250 1HG  ARG A  81      25.424  13.231  -3.705  1.00  1.22           H  
ATOM   1251 2HG  ARG A  81      25.955  14.443  -4.895  1.00  1.22           H  
ATOM   1252 1HD  ARG A  81      25.987  16.112  -3.170  1.00  1.22           H  
ATOM   1253 2HD  ARG A  81      25.559  14.864  -1.968  1.00  1.22           H  
ATOM   1254  HE  ARG A  81      28.101  15.154  -3.439  1.00  1.22           H  
ATOM   1255 1HH1 ARG A  81      26.139  13.170  -1.301  1.00  1.22           H  
ATOM   1256 2HH1 ARG A  81      27.519  12.200  -0.772  1.00  1.22           H  
ATOM   1257 1HH2 ARG A  81      29.861  13.838  -2.777  1.00  1.22           H  
ATOM   1258 2HH2 ARG A  81      29.558  12.574  -1.583  1.00  1.22           H  
ATOM   1259  N   ASP A  82      21.273  14.892  -6.126  1.00  1.09           N  
ATOM   1260  CA  ASP A  82      19.824  15.020  -6.087  1.00  1.09           C  
ATOM   1261  C   ASP A  82      19.150  13.934  -6.911  1.00  1.09           C  
ATOM   1262  O   ASP A  82      18.175  13.317  -6.457  1.00  1.09           O  
ATOM   1263  CB  ASP A  82      19.399  16.388  -6.604  1.00  1.09           C  
ATOM   1264  CG  ASP A  82      19.805  17.522  -5.668  1.00  1.09           C  
ATOM   1265  OD1 ASP A  82      20.190  17.243  -4.552  1.00  1.09           O  
ATOM   1266  OD2 ASP A  82      19.722  18.656  -6.071  1.00  1.09           O  
ATOM   1267  H   ASP A  82      21.838  15.527  -6.677  1.00  1.09           H  
ATOM   1268  HA  ASP A  82      19.496  14.917  -5.053  1.00  1.09           H  
ATOM   1269 1HB  ASP A  82      19.860  16.556  -7.584  1.00  1.09           H  
ATOM   1270 2HB  ASP A  82      18.320  16.406  -6.742  1.00  1.09           H  
ATOM   1271  N   ASP A  83      19.687  13.651  -8.100  1.00  0.96           N  
ATOM   1272  CA  ASP A  83      19.077  12.613  -8.912  1.00  0.96           C  
ATOM   1273  C   ASP A  83      19.379  11.274  -8.275  1.00  0.96           C  
ATOM   1274  O   ASP A  83      18.525  10.387  -8.256  1.00  0.96           O  
ATOM   1275  CB  ASP A  83      19.550  12.639 -10.362  1.00  0.96           C  
ATOM   1276  CG  ASP A  83      18.702  11.745 -11.292  1.00  0.96           C  
ATOM   1277  OD1 ASP A  83      17.527  12.017 -11.443  1.00  0.96           O  
ATOM   1278  OD2 ASP A  83      19.233  10.804 -11.834  1.00  0.96           O  
ATOM   1279  H   ASP A  83      20.503  14.173  -8.454  1.00  0.96           H  
ATOM   1280  HA  ASP A  83      17.997  12.757  -8.911  1.00  0.96           H  
ATOM   1281 1HB  ASP A  83      19.532  13.667 -10.735  1.00  0.96           H  
ATOM   1282 2HB  ASP A  83      20.590  12.307 -10.405  1.00  0.96           H  
ATOM   1283  N   ALA A  84      20.601  11.122  -7.747  1.00  0.87           N  
ATOM   1284  CA  ALA A  84      20.988   9.873  -7.128  1.00  0.87           C  
ATOM   1285  C   ALA A  84      20.068   9.546  -5.967  1.00  0.87           C  
ATOM   1286  O   ALA A  84      19.607   8.412  -5.847  1.00  0.87           O  
ATOM   1287  CB  ALA A  84      22.407   9.976  -6.648  1.00  0.87           C  
ATOM   1288  H   ALA A  84      21.287  11.876  -7.796  1.00  0.87           H  
ATOM   1289  HA  ALA A  84      20.905   9.081  -7.870  1.00  0.87           H  
ATOM   1290 1HB  ALA A  84      22.700   9.051  -6.204  1.00  0.87           H  
ATOM   1291 2HB  ALA A  84      23.063  10.203  -7.492  1.00  0.87           H  
ATOM   1292 3HB  ALA A  84      22.476  10.769  -5.913  1.00  0.87           H  
ATOM   1293  N   ILE A  85      19.723  10.541  -5.150  1.00  0.80           N  
ATOM   1294  CA  ILE A  85      18.802  10.281  -4.066  1.00  0.80           C  
ATOM   1295  C   ILE A  85      17.448   9.897  -4.626  1.00  0.80           C  
ATOM   1296  O   ILE A  85      16.803   8.985  -4.116  1.00  0.80           O  
ATOM   1297  CB  ILE A  85      18.734  11.418  -3.041  1.00  0.80           C  
ATOM   1298  CG1 ILE A  85      20.091  11.483  -2.268  1.00  0.80           C  
ATOM   1299  CG2 ILE A  85      17.588  11.151  -2.075  1.00  0.80           C  
ATOM   1300  CD1 ILE A  85      20.269  12.722  -1.411  1.00  0.80           C  
ATOM   1301  H   ILE A  85      20.123  11.475  -5.252  1.00  0.80           H  
ATOM   1302  HA  ILE A  85      19.161   9.429  -3.517  1.00  0.80           H  
ATOM   1303  HB  ILE A  85      18.590  12.375  -3.557  1.00  0.80           H  
ATOM   1304 1HG1 ILE A  85      20.162  10.610  -1.621  1.00  0.80           H  
ATOM   1305 2HG1 ILE A  85      20.905  11.441  -2.987  1.00  0.80           H  
ATOM   1306 1HG2 ILE A  85      17.552  11.952  -1.349  1.00  0.80           H  
ATOM   1307 2HG2 ILE A  85      16.649  11.113  -2.629  1.00  0.80           H  
ATOM   1308 3HG2 ILE A  85      17.748  10.201  -1.567  1.00  0.80           H  
ATOM   1309 1HD1 ILE A  85      21.237  12.680  -0.911  1.00  0.80           H  
ATOM   1310 2HD1 ILE A  85      20.226  13.608  -2.053  1.00  0.80           H  
ATOM   1311 3HD1 ILE A  85      19.478  12.768  -0.664  1.00  0.80           H  
ATOM   1312  N   ALA A  86      16.978  10.579  -5.667  1.00  0.75           N  
ATOM   1313  CA  ALA A  86      15.693  10.175  -6.214  1.00  0.75           C  
ATOM   1314  C   ALA A  86      15.725   8.703  -6.668  1.00  0.75           C  
ATOM   1315  O   ALA A  86      14.785   7.952  -6.394  1.00  0.75           O  
ATOM   1316  CB  ALA A  86      15.329  11.070  -7.385  1.00  0.75           C  
ATOM   1317  H   ALA A  86      17.498  11.361  -6.070  1.00  0.75           H  
ATOM   1318  HA  ALA A  86      14.943  10.277  -5.433  1.00  0.75           H  
ATOM   1319 1HB  ALA A  86      14.356  10.777  -7.777  1.00  0.75           H  
ATOM   1320 2HB  ALA A  86      15.296  12.106  -7.053  1.00  0.75           H  
ATOM   1321 3HB  ALA A  86      16.078  10.969  -8.169  1.00  0.75           H  
ATOM   1322  N   GLU A  87      16.833   8.263  -7.295  1.00  0.73           N  
ATOM   1323  CA  GLU A  87      16.953   6.865  -7.732  1.00  0.73           C  
ATOM   1324  C   GLU A  87      16.876   5.913  -6.540  1.00  0.73           C  
ATOM   1325  O   GLU A  87      16.227   4.855  -6.602  1.00  0.73           O  
ATOM   1326  CB  GLU A  87      18.251   6.628  -8.518  1.00  0.73           C  
ATOM   1327  CG  GLU A  87      18.392   5.194  -9.074  1.00  0.73           C  
ATOM   1328  CD  GLU A  87      19.584   4.980 -10.006  1.00  0.73           C  
ATOM   1329  OE1 GLU A  87      20.318   5.907 -10.250  1.00  0.73           O  
ATOM   1330  OE2 GLU A  87      19.742   3.879 -10.475  1.00  0.73           O  
ATOM   1331  H   GLU A  87      17.582   8.927  -7.502  1.00  0.73           H  
ATOM   1332  HA  GLU A  87      16.114   6.644  -8.392  1.00  0.73           H  
ATOM   1333 1HB  GLU A  87      18.311   7.332  -9.349  1.00  0.73           H  
ATOM   1334 2HB  GLU A  87      19.103   6.819  -7.869  1.00  0.73           H  
ATOM   1335 1HG  GLU A  87      18.492   4.511  -8.226  1.00  0.73           H  
ATOM   1336 2HG  GLU A  87      17.476   4.934  -9.601  1.00  0.73           H  
ATOM   1337  N   ILE A  88      17.518   6.307  -5.441  1.00  0.72           N  
ATOM   1338  CA  ILE A  88      17.514   5.523  -4.219  1.00  0.72           C  
ATOM   1339  C   ILE A  88      16.123   5.376  -3.649  1.00  0.72           C  
ATOM   1340  O   ILE A  88      15.700   4.271  -3.288  1.00  0.72           O  
ATOM   1341  CB  ILE A  88      18.381   6.197  -3.151  1.00  0.72           C  
ATOM   1342  CG1 ILE A  88      19.856   6.112  -3.546  1.00  0.72           C  
ATOM   1343  CG2 ILE A  88      18.089   5.669  -1.798  1.00  0.72           C  
ATOM   1344  CD1 ILE A  88      20.786   6.964  -2.700  1.00  0.72           C  
ATOM   1345  H   ILE A  88      18.051   7.179  -5.473  1.00  0.72           H  
ATOM   1346  HA  ILE A  88      17.914   4.538  -4.441  1.00  0.72           H  
ATOM   1347  HB  ILE A  88      18.141   7.241  -3.136  1.00  0.72           H  
ATOM   1348 1HG1 ILE A  88      20.164   5.088  -3.476  1.00  0.72           H  
ATOM   1349 2HG1 ILE A  88      19.951   6.420  -4.574  1.00  0.72           H  
ATOM   1350 1HG2 ILE A  88      18.682   6.220  -1.092  1.00  0.72           H  
ATOM   1351 2HG2 ILE A  88      17.041   5.799  -1.554  1.00  0.72           H  
ATOM   1352 3HG2 ILE A  88      18.339   4.634  -1.774  1.00  0.72           H  
ATOM   1353 1HD1 ILE A  88      21.795   6.855  -3.028  1.00  0.72           H  
ATOM   1354 2HD1 ILE A  88      20.520   7.993  -2.758  1.00  0.72           H  
ATOM   1355 3HD1 ILE A  88      20.711   6.630  -1.701  1.00  0.72           H  
ATOM   1356  N   VAL A  89      15.402   6.482  -3.594  1.00  0.73           N  
ATOM   1357  CA  VAL A  89      14.069   6.478  -3.044  1.00  0.73           C  
ATOM   1358  C   VAL A  89      13.135   5.636  -3.902  1.00  0.73           C  
ATOM   1359  O   VAL A  89      12.382   4.809  -3.376  1.00  0.73           O  
ATOM   1360  CB  VAL A  89      13.579   7.924  -2.889  1.00  0.73           C  
ATOM   1361  CG1 VAL A  89      12.149   7.950  -2.488  1.00  0.73           C  
ATOM   1362  CG2 VAL A  89      14.446   8.654  -1.837  1.00  0.73           C  
ATOM   1363  H   VAL A  89      15.814   7.359  -3.920  1.00  0.73           H  
ATOM   1364  HA  VAL A  89      14.107   6.030  -2.067  1.00  0.73           H  
ATOM   1365  HB  VAL A  89      13.673   8.432  -3.852  1.00  0.73           H  
ATOM   1366 1HG1 VAL A  89      11.816   8.982  -2.397  1.00  0.73           H  
ATOM   1367 2HG1 VAL A  89      11.576   7.453  -3.253  1.00  0.73           H  
ATOM   1368 3HG1 VAL A  89      12.022   7.441  -1.533  1.00  0.73           H  
ATOM   1369 1HG2 VAL A  89      14.111   9.683  -1.755  1.00  0.73           H  
ATOM   1370 2HG2 VAL A  89      14.360   8.177  -0.880  1.00  0.73           H  
ATOM   1371 3HG2 VAL A  89      15.481   8.639  -2.142  1.00  0.73           H  
ATOM   1372  N   ASP A  90      13.204   5.795  -5.226  1.00  0.75           N  
ATOM   1373  CA  ASP A  90      12.362   4.984  -6.093  1.00  0.75           C  
ATOM   1374  C   ASP A  90      12.662   3.486  -5.958  1.00  0.75           C  
ATOM   1375  O   ASP A  90      11.732   2.672  -5.916  1.00  0.75           O  
ATOM   1376  CB  ASP A  90      12.535   5.393  -7.561  1.00  0.75           C  
ATOM   1377  CG  ASP A  90      11.885   6.740  -7.928  1.00  0.75           C  
ATOM   1378  OD1 ASP A  90      11.113   7.253  -7.147  1.00  0.75           O  
ATOM   1379  OD2 ASP A  90      12.137   7.219  -9.014  1.00  0.75           O  
ATOM   1380  H   ASP A  90      13.836   6.488  -5.629  1.00  0.75           H  
ATOM   1381  HA  ASP A  90      11.323   5.150  -5.807  1.00  0.75           H  
ATOM   1382 1HB  ASP A  90      13.606   5.463  -7.778  1.00  0.75           H  
ATOM   1383 2HB  ASP A  90      12.124   4.618  -8.204  1.00  0.75           H  
ATOM   1384  N   SER A  91      13.951   3.124  -5.838  1.00  0.77           N  
ATOM   1385  CA  SER A  91      14.338   1.720  -5.718  1.00  0.77           C  
ATOM   1386  C   SER A  91      13.806   1.133  -4.418  1.00  0.77           C  
ATOM   1387  O   SER A  91      13.242   0.031  -4.403  1.00  0.77           O  
ATOM   1388  CB  SER A  91      15.839   1.611  -5.772  1.00  0.77           C  
ATOM   1389  OG  SER A  91      16.312   2.044  -7.022  1.00  0.77           O  
ATOM   1390  H   SER A  91      14.686   3.831  -5.883  1.00  0.77           H  
ATOM   1391  HA  SER A  91      13.910   1.168  -6.553  1.00  0.77           H  
ATOM   1392 1HB  SER A  91      16.271   2.223  -4.993  1.00  0.77           H  
ATOM   1393 2HB  SER A  91      16.140   0.578  -5.597  1.00  0.77           H  
ATOM   1394  HG  SER A  91      16.186   3.026  -7.022  1.00  0.77           H  
ATOM   1395  N   TYR A  92      13.923   1.896  -3.337  1.00  0.81           N  
ATOM   1396  CA  TYR A  92      13.377   1.490  -2.059  1.00  0.81           C  
ATOM   1397  C   TYR A  92      11.893   1.225  -2.154  1.00  0.81           C  
ATOM   1398  O   TYR A  92      11.419   0.183  -1.701  1.00  0.81           O  
ATOM   1399  CB  TYR A  92      13.611   2.537  -1.009  1.00  0.81           C  
ATOM   1400  CG  TYR A  92      12.822   2.292   0.231  1.00  0.81           C  
ATOM   1401  CD1 TYR A  92      13.215   1.389   1.195  1.00  0.81           C  
ATOM   1402  CD2 TYR A  92      11.649   3.018   0.385  1.00  0.81           C  
ATOM   1403  CE1 TYR A  92      12.420   1.239   2.318  1.00  0.81           C  
ATOM   1404  CE2 TYR A  92      10.885   2.868   1.471  1.00  0.81           C  
ATOM   1405  CZ  TYR A  92      11.250   1.998   2.433  1.00  0.81           C  
ATOM   1406  OH  TYR A  92      10.459   1.880   3.512  1.00  0.81           O  
ATOM   1407  H   TYR A  92      14.415   2.790  -3.399  1.00  0.81           H  
ATOM   1408  HA  TYR A  92      13.867   0.564  -1.754  1.00  0.81           H  
ATOM   1409 1HB  TYR A  92      14.652   2.587  -0.749  1.00  0.81           H  
ATOM   1410 2HB  TYR A  92      13.329   3.503  -1.412  1.00  0.81           H  
ATOM   1411  HD1 TYR A  92      14.134   0.814   1.077  1.00  0.81           H  
ATOM   1412  HD2 TYR A  92      11.349   3.731  -0.387  1.00  0.81           H  
ATOM   1413  HE1 TYR A  92      12.704   0.539   3.102  1.00  0.81           H  
ATOM   1414  HE2 TYR A  92       9.969   3.453   1.580  1.00  0.81           H  
ATOM   1415  HH  TYR A  92       9.723   2.497   3.439  1.00  0.81           H  
ATOM   1416  N   HIS A  93      11.148   2.169  -2.731  1.00  0.85           N  
ATOM   1417  CA  HIS A  93       9.713   1.987  -2.812  1.00  0.85           C  
ATOM   1418  C   HIS A  93       9.378   0.766  -3.656  1.00  0.85           C  
ATOM   1419  O   HIS A  93       8.490  -0.010  -3.298  1.00  0.85           O  
ATOM   1420  CB  HIS A  93       9.020   3.231  -3.365  1.00  0.85           C  
ATOM   1421  CG  HIS A  93       8.987   4.372  -2.398  1.00  0.85           C  
ATOM   1422  ND1 HIS A  93       8.442   4.264  -1.131  1.00  0.85           N  
ATOM   1423  CD2 HIS A  93       9.384   5.646  -2.526  1.00  0.85           C  
ATOM   1424  CE1 HIS A  93       8.534   5.429  -0.517  1.00  0.85           C  
ATOM   1425  NE2 HIS A  93       9.092   6.288  -1.340  1.00  0.85           N  
ATOM   1426  H   HIS A  93      11.582   3.019  -3.094  1.00  0.85           H  
ATOM   1427  HA  HIS A  93       9.319   1.818  -1.814  1.00  0.85           H  
ATOM   1428 1HB  HIS A  93       9.548   3.564  -4.264  1.00  0.85           H  
ATOM   1429 2HB  HIS A  93       7.998   2.984  -3.651  1.00  0.85           H  
ATOM   1430  HD2 HIS A  93       9.837   6.075  -3.414  1.00  0.85           H  
ATOM   1431  HE1 HIS A  93       8.193   5.647   0.496  1.00  0.85           H  
ATOM   1432  HE2 HIS A  93       9.262   7.262  -1.123  1.00  0.85           H  
ATOM   1433  N   ALA A  94      10.116   0.543  -4.745  1.00  0.89           N  
ATOM   1434  CA  ALA A  94       9.848  -0.623  -5.574  1.00  0.89           C  
ATOM   1435  C   ALA A  94       9.972  -1.896  -4.741  1.00  0.89           C  
ATOM   1436  O   ALA A  94       9.196  -2.839  -4.906  1.00  0.89           O  
ATOM   1437  CB  ALA A  94      10.818  -0.673  -6.741  1.00  0.89           C  
ATOM   1438  H   ALA A  94      10.841   1.206  -5.023  1.00  0.89           H  
ATOM   1439  HA  ALA A  94       8.826  -0.552  -5.946  1.00  0.89           H  
ATOM   1440 1HB  ALA A  94      10.598  -1.541  -7.358  1.00  0.89           H  
ATOM   1441 2HB  ALA A  94      10.717   0.235  -7.334  1.00  0.89           H  
ATOM   1442 3HB  ALA A  94      11.830  -0.742  -6.363  1.00  0.89           H  
ATOM   1443  N   MET A  95      10.949  -1.921  -3.832  1.00  0.93           N  
ATOM   1444  CA  MET A  95      11.118  -3.059  -2.948  1.00  0.93           C  
ATOM   1445  C   MET A  95      10.003  -3.157  -1.927  1.00  0.93           C  
ATOM   1446  O   MET A  95       9.428  -4.224  -1.717  1.00  0.93           O  
ATOM   1447  CB  MET A  95      12.421  -2.967  -2.199  1.00  0.93           C  
ATOM   1448  CG  MET A  95      12.691  -4.170  -1.403  1.00  0.93           C  
ATOM   1449  SD  MET A  95      14.206  -4.067  -0.653  1.00  0.93           S  
ATOM   1450  CE  MET A  95      15.120  -3.825  -2.127  1.00  0.93           C  
ATOM   1451  H   MET A  95      11.591  -1.129  -3.764  1.00  0.93           H  
ATOM   1452  HA  MET A  95      11.106  -3.969  -3.547  1.00  0.93           H  
ATOM   1453 1HB  MET A  95      13.232  -2.808  -2.905  1.00  0.93           H  
ATOM   1454 2HB  MET A  95      12.402  -2.114  -1.522  1.00  0.93           H  
ATOM   1455 1HG  MET A  95      11.934  -4.275  -0.644  1.00  0.93           H  
ATOM   1456 2HG  MET A  95      12.669  -5.038  -2.032  1.00  0.93           H  
ATOM   1457 1HE  MET A  95      16.126  -3.723  -1.871  1.00  0.93           H  
ATOM   1458 2HE  MET A  95      14.993  -4.667  -2.793  1.00  0.93           H  
ATOM   1459 3HE  MET A  95      14.792  -2.914  -2.625  1.00  0.93           H  
ATOM   1460  N   ALA A  96       9.665  -2.023  -1.314  1.00  0.95           N  
ATOM   1461  CA  ALA A  96       8.643  -1.974  -0.278  1.00  0.95           C  
ATOM   1462  C   ALA A  96       7.302  -2.466  -0.814  1.00  0.95           C  
ATOM   1463  O   ALA A  96       6.558  -3.139  -0.102  1.00  0.95           O  
ATOM   1464  CB  ALA A  96       8.518  -0.560   0.265  1.00  0.95           C  
ATOM   1465  H   ALA A  96      10.165  -1.169  -1.556  1.00  0.95           H  
ATOM   1466  HA  ALA A  96       8.943  -2.637   0.528  1.00  0.95           H  
ATOM   1467 1HB  ALA A  96       7.770  -0.539   1.057  1.00  0.95           H  
ATOM   1468 2HB  ALA A  96       9.483  -0.234   0.662  1.00  0.95           H  
ATOM   1469 3HB  ALA A  96       8.213   0.104  -0.538  1.00  0.95           H  
ATOM   1470  N   ASP A  97       7.018  -2.194  -2.090  1.00  0.96           N  
ATOM   1471  CA  ASP A  97       5.765  -2.629  -2.696  1.00  0.96           C  
ATOM   1472  C   ASP A  97       5.568  -4.151  -2.696  1.00  0.96           C  
ATOM   1473  O   ASP A  97       4.440  -4.615  -2.867  1.00  0.96           O  
ATOM   1474  CB  ASP A  97       5.595  -2.085  -4.116  1.00  0.96           C  
ATOM   1475  CG  ASP A  97       5.198  -0.577  -4.180  1.00  0.96           C  
ATOM   1476  OD1 ASP A  97       4.838  -0.017  -3.162  1.00  0.96           O  
ATOM   1477  OD2 ASP A  97       5.222  -0.026  -5.261  1.00  0.96           O  
ATOM   1478  H   ASP A  97       7.668  -1.624  -2.633  1.00  0.96           H  
ATOM   1479  HA  ASP A  97       4.972  -2.197  -2.103  1.00  0.96           H  
ATOM   1480 1HB  ASP A  97       6.542  -2.209  -4.652  1.00  0.96           H  
ATOM   1481 2HB  ASP A  97       4.844  -2.672  -4.641  1.00  0.96           H  
ATOM   1482  N   GLU A  98       6.654  -4.927  -2.578  1.00  0.93           N  
ATOM   1483  CA  GLU A  98       6.557  -6.380  -2.489  1.00  0.93           C  
ATOM   1484  C   GLU A  98       6.319  -6.775  -1.028  1.00  0.93           C  
ATOM   1485  O   GLU A  98       5.139  -6.961  -0.731  1.00  0.93           O  
ATOM   1486  CB  GLU A  98       7.813  -7.089  -3.021  1.00  0.93           C  
ATOM   1487  CG  GLU A  98       7.710  -8.632  -2.893  1.00  0.93           C  
ATOM   1488  CD  GLU A  98       8.864  -9.411  -3.465  1.00  0.93           C  
ATOM   1489  OE1 GLU A  98       9.727  -8.834  -4.063  1.00  0.93           O  
ATOM   1490  OE2 GLU A  98       8.888 -10.614  -3.268  1.00  0.93           O  
ATOM   1491  H   GLU A  98       7.574  -4.504  -2.450  1.00  0.93           H  
ATOM   1492  HA  GLU A  98       5.700  -6.710  -3.075  1.00  0.93           H  
ATOM   1493 1HB  GLU A  98       7.965  -6.835  -4.068  1.00  0.93           H  
ATOM   1494 2HB  GLU A  98       8.688  -6.751  -2.470  1.00  0.93           H  
ATOM   1495 1HG  GLU A  98       7.630  -8.875  -1.831  1.00  0.93           H  
ATOM   1496 2HG  GLU A  98       6.790  -8.956  -3.376  1.00  0.93           H  
ATOM   1497  N   CYS A  99       7.082  -6.036  -0.224  1.00  0.89           N  
ATOM   1498  CA  CYS A  99       7.535  -6.619   1.035  1.00  0.89           C  
ATOM   1499  C   CYS A  99       6.633  -6.208   2.202  1.00  0.89           C  
ATOM   1500  O   CYS A  99       6.041  -5.132   2.202  1.00  0.89           O  
ATOM   1501  CB  CYS A  99       8.958  -6.159   1.367  1.00  0.89           C  
ATOM   1502  SG  CYS A  99      10.223  -6.619   0.184  1.00  0.89           S  
ATOM   1503  H   CYS A  99       6.733  -5.089  -0.086  1.00  0.89           H  
ATOM   1504  HA  CYS A  99       7.524  -7.702   0.941  1.00  0.89           H  
ATOM   1505 1HB  CYS A  99       8.966  -5.076   1.460  1.00  0.89           H  
ATOM   1506 2HB  CYS A  99       9.246  -6.568   2.329  1.00  0.89           H  
ATOM   1507  HG  CYS A  99       9.846  -5.722  -0.766  1.00  0.89           H  
ATOM   1508  N   ASP A 100       6.627  -7.007   3.261  1.00  0.83           N  
ATOM   1509  CA  ASP A 100       5.940  -6.610   4.478  1.00  0.83           C  
ATOM   1510  C   ASP A 100       6.891  -5.706   5.245  1.00  0.83           C  
ATOM   1511  O   ASP A 100       6.457  -4.787   5.955  1.00  0.83           O  
ATOM   1512  CB  ASP A 100       5.589  -7.801   5.356  1.00  0.83           C  
ATOM   1513  CG  ASP A 100       4.574  -8.768   4.791  1.00  0.83           C  
ATOM   1514  OD1 ASP A 100       3.513  -8.336   4.395  1.00  0.83           O  
ATOM   1515  OD2 ASP A 100       4.847  -9.972   4.811  1.00  0.83           O  
ATOM   1516  H   ASP A 100       7.133  -7.879   3.240  1.00  0.83           H  
ATOM   1517  HA  ASP A 100       5.037  -6.054   4.227  1.00  0.83           H  
ATOM   1518 1HB  ASP A 100       6.513  -8.349   5.525  1.00  0.83           H  
ATOM   1519 2HB  ASP A 100       5.240  -7.446   6.323  1.00  0.83           H  
ATOM   1520  N   ALA A 101       8.196  -5.971   5.072  1.00  0.77           N  
ATOM   1521  CA  ALA A 101       9.225  -5.178   5.728  1.00  0.77           C  
ATOM   1522  C   ALA A 101      10.506  -5.061   4.899  1.00  0.77           C  
ATOM   1523  O   ALA A 101      10.903  -6.021   4.239  1.00  0.77           O  
ATOM   1524  CB  ALA A 101       9.578  -5.796   7.067  1.00  0.77           C  
ATOM   1525  H   ALA A 101       8.455  -6.767   4.491  1.00  0.77           H  
ATOM   1526  HA  ALA A 101       8.820  -4.193   5.876  1.00  0.77           H  
ATOM   1527 1HB  ALA A 101      10.322  -5.172   7.565  1.00  0.77           H  
ATOM   1528 2HB  ALA A 101       8.685  -5.861   7.687  1.00  0.77           H  
ATOM   1529 3HB  ALA A 101       9.984  -6.792   6.909  1.00  0.77           H  
ATOM   1530  N   VAL A 102      11.152  -3.893   4.971  1.00  0.73           N  
ATOM   1531  CA  VAL A 102      12.450  -3.671   4.318  1.00  0.73           C  
ATOM   1532  C   VAL A 102      13.520  -3.159   5.288  1.00  0.73           C  
ATOM   1533  O   VAL A 102      13.307  -2.153   5.975  1.00  0.73           O  
ATOM   1534  CB  VAL A 102      12.324  -2.653   3.143  1.00  0.73           C  
ATOM   1535  CG1 VAL A 102      13.718  -2.417   2.528  1.00  0.73           C  
ATOM   1536  CG2 VAL A 102      11.364  -3.188   2.084  1.00  0.73           C  
ATOM   1537  H   VAL A 102      10.700  -3.136   5.489  1.00  0.73           H  
ATOM   1538  HA  VAL A 102      12.796  -4.621   3.910  1.00  0.73           H  
ATOM   1539  HB  VAL A 102      11.953  -1.699   3.522  1.00  0.73           H  
ATOM   1540 1HG1 VAL A 102      13.644  -1.706   1.706  1.00  0.73           H  
ATOM   1541 2HG1 VAL A 102      14.392  -2.023   3.278  1.00  0.73           H  
ATOM   1542 3HG1 VAL A 102      14.112  -3.358   2.160  1.00  0.73           H  
ATOM   1543 1HG2 VAL A 102      11.296  -2.470   1.267  1.00  0.73           H  
ATOM   1544 2HG2 VAL A 102      11.742  -4.137   1.708  1.00  0.73           H  
ATOM   1545 3HG2 VAL A 102      10.380  -3.337   2.520  1.00  0.73           H  
ATOM   1546  N   VAL A 103      14.682  -3.817   5.301  1.00  0.71           N  
ATOM   1547  CA  VAL A 103      15.797  -3.350   6.125  1.00  0.71           C  
ATOM   1548  C   VAL A 103      16.768  -2.598   5.228  1.00  0.71           C  
ATOM   1549  O   VAL A 103      17.320  -3.171   4.287  1.00  0.71           O  
ATOM   1550  CB  VAL A 103      16.516  -4.526   6.809  1.00  0.71           C  
ATOM   1551  CG1 VAL A 103      17.685  -4.037   7.630  1.00  0.71           C  
ATOM   1552  CG2 VAL A 103      15.543  -5.240   7.717  1.00  0.71           C  
ATOM   1553  H   VAL A 103      14.790  -4.659   4.730  1.00  0.71           H  
ATOM   1554  HA  VAL A 103      15.424  -2.667   6.891  1.00  0.71           H  
ATOM   1555  HB  VAL A 103      16.902  -5.193   6.053  1.00  0.71           H  
ATOM   1556 1HG1 VAL A 103      18.185  -4.883   8.106  1.00  0.71           H  
ATOM   1557 2HG1 VAL A 103      18.391  -3.512   6.989  1.00  0.71           H  
ATOM   1558 3HG1 VAL A 103      17.305  -3.363   8.387  1.00  0.71           H  
ATOM   1559 1HG2 VAL A 103      16.043  -6.075   8.208  1.00  0.71           H  
ATOM   1560 2HG2 VAL A 103      15.178  -4.544   8.469  1.00  0.71           H  
ATOM   1561 3HG2 VAL A 103      14.707  -5.611   7.123  1.00  0.71           H  
ATOM   1562  N   VAL A 104      16.963  -1.326   5.517  1.00  0.73           N  
ATOM   1563  CA  VAL A 104      17.788  -0.479   4.689  1.00  0.73           C  
ATOM   1564  C   VAL A 104      19.091  -0.212   5.426  1.00  0.73           C  
ATOM   1565  O   VAL A 104      19.068   0.164   6.593  1.00  0.73           O  
ATOM   1566  CB  VAL A 104      17.083   0.858   4.385  1.00  0.73           C  
ATOM   1567  CG1 VAL A 104      17.957   1.671   3.506  1.00  0.73           C  
ATOM   1568  CG2 VAL A 104      15.723   0.618   3.772  1.00  0.73           C  
ATOM   1569  H   VAL A 104      16.504  -0.926   6.324  1.00  0.73           H  
ATOM   1570  HA  VAL A 104      17.981  -0.992   3.761  1.00  0.73           H  
ATOM   1571  HB  VAL A 104      16.949   1.402   5.297  1.00  0.73           H  
ATOM   1572 1HG1 VAL A 104      17.484   2.616   3.287  1.00  0.73           H  
ATOM   1573 2HG1 VAL A 104      18.919   1.842   3.987  1.00  0.73           H  
ATOM   1574 3HG1 VAL A 104      18.100   1.121   2.599  1.00  0.73           H  
ATOM   1575 1HG2 VAL A 104      15.240   1.572   3.579  1.00  0.73           H  
ATOM   1576 2HG2 VAL A 104      15.830   0.076   2.850  1.00  0.73           H  
ATOM   1577 3HG2 VAL A 104      15.113   0.038   4.467  1.00  0.73           H  
ATOM   1578  N   VAL A 105      20.212  -0.459   4.777  1.00  0.80           N  
ATOM   1579  CA  VAL A 105      21.504  -0.300   5.426  1.00  0.80           C  
ATOM   1580  C   VAL A 105      22.316   0.786   4.728  1.00  0.80           C  
ATOM   1581  O   VAL A 105      22.550   0.704   3.523  1.00  0.80           O  
ATOM   1582  CB  VAL A 105      22.246  -1.661   5.395  1.00  0.80           C  
ATOM   1583  CG1 VAL A 105      23.585  -1.554   6.051  1.00  0.80           C  
ATOM   1584  CG2 VAL A 105      21.389  -2.710   6.102  1.00  0.80           C  
ATOM   1585  H   VAL A 105      20.149  -0.759   3.809  1.00  0.80           H  
ATOM   1586  HA  VAL A 105      21.350  -0.002   6.462  1.00  0.80           H  
ATOM   1587  HB  VAL A 105      22.403  -1.956   4.369  1.00  0.80           H  
ATOM   1588 1HG1 VAL A 105      24.092  -2.516   6.019  1.00  0.80           H  
ATOM   1589 2HG1 VAL A 105      24.188  -0.809   5.536  1.00  0.80           H  
ATOM   1590 3HG1 VAL A 105      23.436  -1.257   7.077  1.00  0.80           H  
ATOM   1591 1HG2 VAL A 105      21.898  -3.666   6.073  1.00  0.80           H  
ATOM   1592 2HG2 VAL A 105      21.240  -2.408   7.133  1.00  0.80           H  
ATOM   1593 3HG2 VAL A 105      20.423  -2.802   5.603  1.00  0.80           H  
ATOM   1594  N   GLY A 106      22.768   1.796   5.475  1.00  0.95           N  
ATOM   1595  CA  GLY A 106      23.523   2.886   4.859  1.00  0.95           C  
ATOM   1596  C   GLY A 106      24.933   2.433   4.487  1.00  0.95           C  
ATOM   1597  O   GLY A 106      25.323   1.300   4.785  1.00  0.95           O  
ATOM   1598  H   GLY A 106      22.534   1.849   6.468  1.00  0.95           H  
ATOM   1599 1HA  GLY A 106      22.999   3.237   3.969  1.00  0.95           H  
ATOM   1600 2HA  GLY A 106      23.574   3.727   5.551  1.00  0.95           H  
ATOM   1601  N   SER A 107      25.715   3.336   3.895  1.00  1.21           N  
ATOM   1602  CA  SER A 107      27.042   3.014   3.360  1.00  1.21           C  
ATOM   1603  C   SER A 107      28.094   2.543   4.371  1.00  1.21           C  
ATOM   1604  O   SER A 107      28.066   2.913   5.546  1.00  1.21           O  
ATOM   1605  CB  SER A 107      27.558   4.258   2.660  1.00  1.21           C  
ATOM   1606  OG  SER A 107      27.763   5.312   3.592  1.00  1.21           O  
ATOM   1607  H   SER A 107      25.345   4.263   3.734  1.00  1.21           H  
ATOM   1608  HA  SER A 107      26.910   2.223   2.616  1.00  1.21           H  
ATOM   1609 1HB  SER A 107      28.491   4.034   2.144  1.00  1.21           H  
ATOM   1610 2HB  SER A 107      26.842   4.572   1.907  1.00  1.21           H  
ATOM   1611  HG  SER A 107      27.887   6.147   3.060  1.00  1.21           H  
ATOM   1612  N   ASP A 108      29.038   1.731   3.863  1.00  1.62           N  
ATOM   1613  CA  ASP A 108      30.214   1.187   4.567  1.00  1.62           C  
ATOM   1614  C   ASP A 108      31.508   1.652   3.912  1.00  1.62           C  
ATOM   1615  O   ASP A 108      32.557   1.004   4.023  1.00  1.62           O  
ATOM   1616  CB  ASP A 108      30.199  -0.348   4.552  1.00  1.62           C  
ATOM   1617  CG  ASP A 108      29.209  -0.995   5.505  1.00  1.62           C  
ATOM   1618  OD1 ASP A 108      29.114  -0.553   6.627  1.00  1.62           O  
ATOM   1619  OD2 ASP A 108      28.472  -1.862   5.085  1.00  1.62           O  
ATOM   1620  H   ASP A 108      28.938   1.483   2.887  1.00  1.62           H  
ATOM   1621  HA  ASP A 108      30.201   1.543   5.598  1.00  1.62           H  
ATOM   1622 1HB  ASP A 108      29.979  -0.691   3.542  1.00  1.62           H  
ATOM   1623 2HB  ASP A 108      31.195  -0.714   4.801  1.00  1.62           H  
ATOM   1624  N   TYR A 109      31.441   2.793   3.252  1.00  2.19           N  
ATOM   1625  CA  TYR A 109      32.557   3.289   2.462  1.00  2.19           C  
ATOM   1626  C   TYR A 109      33.914   3.178   3.085  1.00  2.19           C  
ATOM   1627  O   TYR A 109      34.863   2.829   2.389  1.00  2.19           O  
ATOM   1628  CB  TYR A 109      32.354   4.729   2.124  1.00  2.19           C  
ATOM   1629  CG  TYR A 109      31.456   4.942   1.010  1.00  2.19           C  
ATOM   1630  CD1 TYR A 109      31.381   4.007   0.025  1.00  2.19           C  
ATOM   1631  CD2 TYR A 109      30.712   6.071   0.950  1.00  2.19           C  
ATOM   1632  CE1 TYR A 109      30.562   4.217  -1.008  1.00  2.19           C  
ATOM   1633  CE2 TYR A 109      29.888   6.282  -0.094  1.00  2.19           C  
ATOM   1634  CZ  TYR A 109      29.816   5.353  -1.066  1.00  2.19           C  
ATOM   1635  OH  TYR A 109      29.009   5.545  -2.115  1.00  2.19           O  
ATOM   1636  H   TYR A 109      30.571   3.309   3.258  1.00  2.19           H  
ATOM   1637  HA  TYR A 109      32.586   2.711   1.539  1.00  2.19           H  
ATOM   1638 1HB  TYR A 109      31.968   5.273   2.990  1.00  2.19           H  
ATOM   1639 2HB  TYR A 109      33.316   5.143   1.874  1.00  2.19           H  
ATOM   1640  HD1 TYR A 109      31.982   3.101   0.069  1.00  2.19           H  
ATOM   1641  HD2 TYR A 109      30.789   6.802   1.738  1.00  2.19           H  
ATOM   1642  HE1 TYR A 109      30.497   3.495  -1.788  1.00  2.19           H  
ATOM   1643  HE2 TYR A 109      29.287   7.193  -0.150  1.00  2.19           H  
ATOM   1644  HH  TYR A 109      29.026   4.752  -2.685  1.00  2.19           H  
ATOM   1645  N   THR A 110      34.036   3.548   4.359  1.00  2.92           N  
ATOM   1646  CA  THR A 110      35.289   3.504   5.122  1.00  2.92           C  
ATOM   1647  C   THR A 110      36.323   4.563   4.676  1.00  2.92           C  
ATOM   1648  O   THR A 110      36.791   5.364   5.480  1.00  2.92           O  
ATOM   1649  CB  THR A 110      35.894   2.082   5.042  1.00  2.92           C  
ATOM   1650  OG1 THR A 110      34.920   1.125   5.549  1.00  2.92           O  
ATOM   1651  CG2 THR A 110      37.152   2.017   5.884  1.00  2.92           C  
ATOM   1652  H   THR A 110      33.198   3.840   4.838  1.00  2.92           H  
ATOM   1653  HA  THR A 110      35.052   3.706   6.166  1.00  2.92           H  
ATOM   1654  HB  THR A 110      36.168   1.822   4.032  1.00  2.92           H  
ATOM   1655  HG1 THR A 110      34.126   1.084   4.931  1.00  2.92           H  
ATOM   1656 1HG2 THR A 110      37.569   1.013   5.836  1.00  2.92           H  
ATOM   1657 2HG2 THR A 110      37.882   2.734   5.496  1.00  2.92           H  
ATOM   1658 3HG2 THR A 110      36.912   2.264   6.917  1.00  2.92           H  
ATOM   1659  N   ASP A 111      36.622   4.590   3.382  1.00  3.69           N  
ATOM   1660  CA  ASP A 111      37.563   5.508   2.746  1.00  3.69           C  
ATOM   1661  C   ASP A 111      36.936   6.859   2.365  1.00  3.69           C  
ATOM   1662  O   ASP A 111      37.629   7.742   1.858  1.00  3.69           O  
ATOM   1663  CB  ASP A 111      38.121   4.861   1.476  1.00  3.69           C  
ATOM   1664  CG  ASP A 111      39.046   3.647   1.734  1.00  3.69           C  
ATOM   1665  OD1 ASP A 111      39.644   3.573   2.788  1.00  3.69           O  
ATOM   1666  OD2 ASP A 111      39.111   2.778   0.866  1.00  3.69           O  
ATOM   1667  H   ASP A 111      36.176   3.890   2.810  1.00  3.69           H  
ATOM   1668  HA  ASP A 111      38.381   5.694   3.442  1.00  3.69           H  
ATOM   1669 1HB  ASP A 111      37.285   4.535   0.855  1.00  3.69           H  
ATOM   1670 2HB  ASP A 111      38.674   5.607   0.907  1.00  3.69           H  
ATOM   1671  N   VAL A 112      35.626   7.007   2.572  1.00  4.29           N  
ATOM   1672  CA  VAL A 112      34.927   8.242   2.210  1.00  4.29           C  
ATOM   1673  C   VAL A 112      34.336   8.950   3.419  1.00  4.29           C  
ATOM   1674  O   VAL A 112      33.562   8.368   4.184  1.00  4.29           O  
ATOM   1675  CB  VAL A 112      33.762   7.963   1.248  1.00  4.29           C  
ATOM   1676  CG1 VAL A 112      33.029   9.235   0.918  1.00  4.29           C  
ATOM   1677  CG2 VAL A 112      34.259   7.270  -0.026  1.00  4.29           C  
ATOM   1678  H   VAL A 112      35.116   6.252   3.001  1.00  4.29           H  
ATOM   1679  HA  VAL A 112      35.636   8.914   1.726  1.00  4.29           H  
ATOM   1680  HB  VAL A 112      33.065   7.354   1.753  1.00  4.29           H  
ATOM   1681 1HG1 VAL A 112      32.188   8.989   0.287  1.00  4.29           H  
ATOM   1682 2HG1 VAL A 112      32.655   9.699   1.831  1.00  4.29           H  
ATOM   1683 3HG1 VAL A 112      33.695   9.926   0.403  1.00  4.29           H  
ATOM   1684 1HG2 VAL A 112      33.410   7.064  -0.681  1.00  4.29           H  
ATOM   1685 2HG2 VAL A 112      34.965   7.922  -0.541  1.00  4.29           H  
ATOM   1686 3HG2 VAL A 112      34.752   6.334   0.230  1.00  4.29           H  
ATOM   1687  N   THR A 113      34.697  10.217   3.562  1.00  4.49           N  
ATOM   1688  CA  THR A 113      34.207  11.080   4.622  1.00  4.49           C  
ATOM   1689  C   THR A 113      33.564  12.308   3.961  1.00  4.49           C  
ATOM   1690  O   THR A 113      32.342  12.380   3.812  1.00  4.49           O  
ATOM   1691  CB  THR A 113      35.353  11.471   5.596  1.00  4.49           C  
ATOM   1692  OG1 THR A 113      36.424  12.090   4.865  1.00  4.49           O  
ATOM   1693  CG2 THR A 113      35.891  10.231   6.299  1.00  4.49           C  
ATOM   1694  H   THR A 113      35.344  10.598   2.887  1.00  4.49           H  
ATOM   1695  HA  THR A 113      33.436  10.553   5.187  1.00  4.49           H  
ATOM   1696  HB  THR A 113      34.973  12.174   6.338  1.00  4.49           H  
ATOM   1697  HG1 THR A 113      37.138  12.318   5.477  1.00  4.49           H  
ATOM   1698 1HG2 THR A 113      36.691  10.518   6.980  1.00  4.49           H  
ATOM   1699 2HG2 THR A 113      35.089   9.754   6.862  1.00  4.49           H  
ATOM   1700 3HG2 THR A 113      36.281   9.530   5.563  1.00  4.49           H  
ATOM   1701  N   SER A 114      34.432  13.230   3.545  1.00  4.24           N  
ATOM   1702  CA  SER A 114      34.149  14.464   2.822  1.00  4.24           C  
ATOM   1703  C   SER A 114      32.883  15.218   3.339  1.00  4.24           C  
ATOM   1704  O   SER A 114      33.006  15.836   4.396  1.00  4.24           O  
ATOM   1705  CB  SER A 114      34.295  14.193   1.321  1.00  4.24           C  
ATOM   1706  OG  SER A 114      34.150  15.362   0.557  1.00  4.24           O  
ATOM   1707  H   SER A 114      35.393  13.032   3.771  1.00  4.24           H  
ATOM   1708  HA  SER A 114      34.983  15.137   3.029  1.00  4.24           H  
ATOM   1709 1HB  SER A 114      35.310  13.827   1.173  1.00  4.24           H  
ATOM   1710 2HB  SER A 114      33.666  13.397   0.969  1.00  4.24           H  
ATOM   1711  HG  SER A 114      34.722  16.017   0.964  1.00  4.24           H  
ATOM   1712  N   PRO A 115      31.674  15.240   2.697  1.00  3.65           N  
ATOM   1713  CA  PRO A 115      30.552  16.030   3.175  1.00  3.65           C  
ATOM   1714  C   PRO A 115      29.961  15.512   4.480  1.00  3.65           C  
ATOM   1715  O   PRO A 115      29.304  16.276   5.189  1.00  3.65           O  
ATOM   1716  CB  PRO A 115      29.518  15.874   2.055  1.00  3.65           C  
ATOM   1717  CG  PRO A 115      29.844  14.552   1.419  1.00  3.65           C  
ATOM   1718  CD  PRO A 115      31.343  14.425   1.506  1.00  3.65           C  
ATOM   1719  HA  PRO A 115      30.867  17.077   3.283  1.00  3.65           H  
ATOM   1720 1HB  PRO A 115      28.503  15.898   2.480  1.00  3.65           H  
ATOM   1721 2HB  PRO A 115      29.593  16.717   1.352  1.00  3.65           H  
ATOM   1722 1HG  PRO A 115      29.321  13.737   1.946  1.00  3.65           H  
ATOM   1723 2HG  PRO A 115      29.484  14.542   0.389  1.00  3.65           H  
ATOM   1724 1HD  PRO A 115      31.587  13.370   1.662  1.00  3.65           H  
ATOM   1725 2HD  PRO A 115      31.763  14.848   0.591  1.00  3.65           H  
ATOM   1726  N   THR A 116      30.231  14.228   4.796  1.00  2.95           N  
ATOM   1727  CA  THR A 116      29.691  13.480   5.939  1.00  2.95           C  
ATOM   1728  C   THR A 116      28.650  12.480   5.426  1.00  2.95           C  
ATOM   1729  O   THR A 116      27.497  12.840   5.153  1.00  2.95           O  
ATOM   1730  CB  THR A 116      28.986  14.353   7.003  1.00  2.95           C  
ATOM   1731  OG1 THR A 116      29.871  15.345   7.490  1.00  2.95           O  
ATOM   1732  CG2 THR A 116      28.529  13.491   8.164  1.00  2.95           C  
ATOM   1733  H   THR A 116      30.853  13.695   4.190  1.00  2.95           H  
ATOM   1734  HA  THR A 116      30.502  12.924   6.410  1.00  2.95           H  
ATOM   1735  HB  THR A 116      28.099  14.819   6.585  1.00  2.95           H  
ATOM   1736  HG1 THR A 116      29.845  16.067   6.834  1.00  2.95           H  
ATOM   1737 1HG2 THR A 116      28.025  14.116   8.903  1.00  2.95           H  
ATOM   1738 2HG2 THR A 116      27.852  12.753   7.801  1.00  2.95           H  
ATOM   1739 3HG2 THR A 116      29.388  13.005   8.621  1.00  2.95           H  
ATOM   1740  N   GLU A 117      29.014  11.202   5.387  1.00  2.29           N  
ATOM   1741  CA  GLU A 117      28.083  10.184   4.904  1.00  2.29           C  
ATOM   1742  C   GLU A 117      26.822  10.108   5.739  1.00  2.29           C  
ATOM   1743  O   GLU A 117      25.748   9.834   5.210  1.00  2.29           O  
ATOM   1744  CB  GLU A 117      28.772   8.830   4.845  1.00  2.29           C  
ATOM   1745  CG  GLU A 117      29.734   8.735   3.698  1.00  2.29           C  
ATOM   1746  CD  GLU A 117      28.978   8.686   2.396  1.00  2.29           C  
ATOM   1747  OE1 GLU A 117      28.168   7.786   2.245  1.00  2.29           O  
ATOM   1748  OE2 GLU A 117      29.171   9.543   1.563  1.00  2.29           O  
ATOM   1749  H   GLU A 117      29.958  10.942   5.642  1.00  2.29           H  
ATOM   1750  HA  GLU A 117      27.792  10.452   3.889  1.00  2.29           H  
ATOM   1751 1HB  GLU A 117      29.319   8.651   5.770  1.00  2.29           H  
ATOM   1752 2HB  GLU A 117      28.027   8.041   4.739  1.00  2.29           H  
ATOM   1753 1HG  GLU A 117      30.395   9.605   3.702  1.00  2.29           H  
ATOM   1754 2HG  GLU A 117      30.349   7.842   3.810  1.00  2.29           H  
ATOM   1755  N   LEU A 118      26.932  10.354   7.037  1.00  1.78           N  
ATOM   1756  CA  LEU A 118      25.755  10.332   7.889  1.00  1.78           C  
ATOM   1757  C   LEU A 118      24.716  11.359   7.415  1.00  1.78           C  
ATOM   1758  O   LEU A 118      23.516  11.135   7.564  1.00  1.78           O  
ATOM   1759  CB  LEU A 118      26.105  10.622   9.348  1.00  1.78           C  
ATOM   1760  CG  LEU A 118      24.939  10.430  10.346  1.00  1.78           C  
ATOM   1761  CD1 LEU A 118      24.477   8.955  10.349  1.00  1.78           C  
ATOM   1762  CD2 LEU A 118      25.372  10.845  11.700  1.00  1.78           C  
ATOM   1763  H   LEU A 118      27.838  10.563   7.427  1.00  1.78           H  
ATOM   1764  HA  LEU A 118      25.311   9.340   7.833  1.00  1.78           H  
ATOM   1765 1HB  LEU A 118      26.922   9.968   9.651  1.00  1.78           H  
ATOM   1766 2HB  LEU A 118      26.435  11.654   9.432  1.00  1.78           H  
ATOM   1767  HG  LEU A 118      24.094  11.049  10.035  1.00  1.78           H  
ATOM   1768 1HD1 LEU A 118      23.647   8.833  11.048  1.00  1.78           H  
ATOM   1769 2HD1 LEU A 118      24.153   8.675   9.347  1.00  1.78           H  
ATOM   1770 3HD1 LEU A 118      25.305   8.315  10.657  1.00  1.78           H  
ATOM   1771 1HD2 LEU A 118      24.534  10.715  12.367  1.00  1.78           H  
ATOM   1772 2HD2 LEU A 118      26.207  10.227  12.020  1.00  1.78           H  
ATOM   1773 3HD2 LEU A 118      25.675  11.893  11.688  1.00  1.78           H  
ATOM   1774  N   SER A 119      25.161  12.512   6.880  1.00  1.43           N  
ATOM   1775  CA  SER A 119      24.223  13.541   6.443  1.00  1.43           C  
ATOM   1776  C   SER A 119      23.452  13.029   5.248  1.00  1.43           C  
ATOM   1777  O   SER A 119      22.231  13.188   5.156  1.00  1.43           O  
ATOM   1778  CB  SER A 119      24.952  14.802   6.023  1.00  1.43           C  
ATOM   1779  OG  SER A 119      25.603  15.411   7.100  1.00  1.43           O  
ATOM   1780  H   SER A 119      26.150  12.659   6.707  1.00  1.43           H  
ATOM   1781  HA  SER A 119      23.531  13.765   7.256  1.00  1.43           H  
ATOM   1782 1HB  SER A 119      25.681  14.556   5.257  1.00  1.43           H  
ATOM   1783 2HB  SER A 119      24.251  15.492   5.578  1.00  1.43           H  
ATOM   1784  HG  SER A 119      24.912  15.726   7.711  1.00  1.43           H  
ATOM   1785  N   VAL A 120      24.175  12.367   4.350  1.00  1.20           N  
ATOM   1786  CA  VAL A 120      23.574  11.859   3.126  1.00  1.20           C  
ATOM   1787  C   VAL A 120      22.600  10.744   3.466  1.00  1.20           C  
ATOM   1788  O   VAL A 120      21.448  10.739   3.017  1.00  1.20           O  
ATOM   1789  CB  VAL A 120      24.664  11.318   2.192  1.00  1.20           C  
ATOM   1790  CG1 VAL A 120      24.025  10.677   0.977  1.00  1.20           C  
ATOM   1791  CG2 VAL A 120      25.616  12.436   1.831  1.00  1.20           C  
ATOM   1792  H   VAL A 120      25.180  12.263   4.521  1.00  1.20           H  
ATOM   1793  HA  VAL A 120      23.037  12.669   2.632  1.00  1.20           H  
ATOM   1794  HB  VAL A 120      25.222  10.534   2.713  1.00  1.20           H  
ATOM   1795 1HG1 VAL A 120      24.801  10.274   0.338  1.00  1.20           H  
ATOM   1796 2HG1 VAL A 120      23.369   9.876   1.307  1.00  1.20           H  
ATOM   1797 3HG1 VAL A 120      23.447  11.417   0.426  1.00  1.20           H  
ATOM   1798 1HG2 VAL A 120      26.401  12.039   1.195  1.00  1.20           H  
ATOM   1799 2HG2 VAL A 120      25.076  13.224   1.310  1.00  1.20           H  
ATOM   1800 3HG2 VAL A 120      26.061  12.839   2.748  1.00  1.20           H  
ATOM   1801  N   ASN A 121      23.059   9.823   4.310  1.00  1.06           N  
ATOM   1802  CA  ASN A 121      22.263   8.689   4.736  1.00  1.06           C  
ATOM   1803  C   ASN A 121      21.042   9.177   5.522  1.00  1.06           C  
ATOM   1804  O   ASN A 121      19.951   8.623   5.393  1.00  1.06           O  
ATOM   1805  CB  ASN A 121      23.146   7.761   5.545  1.00  1.06           C  
ATOM   1806  CG  ASN A 121      24.170   7.021   4.676  1.00  1.06           C  
ATOM   1807  OD1 ASN A 121      23.967   6.821   3.475  1.00  1.06           O  
ATOM   1808  ND2 ASN A 121      25.280   6.639   5.270  1.00  1.06           N  
ATOM   1809  H   ASN A 121      24.013   9.902   4.654  1.00  1.06           H  
ATOM   1810  HA  ASN A 121      21.902   8.159   3.858  1.00  1.06           H  
ATOM   1811 1HB  ASN A 121      23.678   8.346   6.294  1.00  1.06           H  
ATOM   1812 2HB  ASN A 121      22.535   7.040   6.071  1.00  1.06           H  
ATOM   1813 1HD2 ASN A 121      26.024   6.180   4.737  1.00  1.06           H  
ATOM   1814 2HD2 ASN A 121      25.418   6.825   6.242  1.00  1.06           H  
ATOM   1815  N   GLY A 122      21.219  10.267   6.279  1.00  0.99           N  
ATOM   1816  CA  GLY A 122      20.159  10.916   7.032  1.00  0.99           C  
ATOM   1817  C   GLY A 122      19.071  11.417   6.097  1.00  0.99           C  
ATOM   1818  O   GLY A 122      17.889  11.112   6.284  1.00  0.99           O  
ATOM   1819  H   GLY A 122      22.151  10.661   6.375  1.00  0.99           H  
ATOM   1820 1HA  GLY A 122      19.735  10.211   7.742  1.00  0.99           H  
ATOM   1821 2HA  GLY A 122      20.580  11.750   7.596  1.00  0.99           H  
ATOM   1822  N   ARG A 123      19.465  12.162   5.051  1.00  0.95           N  
ATOM   1823  CA  ARG A 123      18.477  12.686   4.114  1.00  0.95           C  
ATOM   1824  C   ARG A 123      17.685  11.546   3.510  1.00  0.95           C  
ATOM   1825  O   ARG A 123      16.460  11.627   3.400  1.00  0.95           O  
ATOM   1826  CB  ARG A 123      19.134  13.427   2.950  1.00  0.95           C  
ATOM   1827  CG  ARG A 123      19.762  14.758   3.252  1.00  0.95           C  
ATOM   1828  CD  ARG A 123      20.388  15.341   2.026  1.00  0.95           C  
ATOM   1829  NE  ARG A 123      21.010  16.625   2.288  1.00  0.95           N  
ATOM   1830  CZ  ARG A 123      21.589  17.406   1.349  1.00  0.95           C  
ATOM   1831  NH1 ARG A 123      21.604  17.023   0.087  1.00  0.95           N  
ATOM   1832  NH2 ARG A 123      22.140  18.560   1.688  1.00  0.95           N  
ATOM   1833  H   ARG A 123      20.455  12.390   4.936  1.00  0.95           H  
ATOM   1834  HA  ARG A 123      17.801  13.356   4.645  1.00  0.95           H  
ATOM   1835 1HB  ARG A 123      19.922  12.798   2.534  1.00  0.95           H  
ATOM   1836 2HB  ARG A 123      18.398  13.580   2.162  1.00  0.95           H  
ATOM   1837 1HG  ARG A 123      19.008  15.454   3.620  1.00  0.95           H  
ATOM   1838 2HG  ARG A 123      20.535  14.632   4.004  1.00  0.95           H  
ATOM   1839 1HD  ARG A 123      21.156  14.658   1.660  1.00  0.95           H  
ATOM   1840 2HD  ARG A 123      19.628  15.478   1.260  1.00  0.95           H  
ATOM   1841  HE  ARG A 123      21.020  16.946   3.266  1.00  0.95           H  
ATOM   1842 1HH1 ARG A 123      21.179  16.147  -0.182  1.00  0.95           H  
ATOM   1843 2HH1 ARG A 123      22.031  17.610  -0.617  1.00  0.95           H  
ATOM   1844 1HH2 ARG A 123      22.132  18.870   2.651  1.00  0.95           H  
ATOM   1845 2HH2 ARG A 123      22.568  19.137   0.982  1.00  0.95           H  
ATOM   1846  N   ILE A 124      18.377  10.464   3.168  1.00  0.93           N  
ATOM   1847  CA  ILE A 124      17.729   9.310   2.582  1.00  0.93           C  
ATOM   1848  C   ILE A 124      16.772   8.653   3.555  1.00  0.93           C  
ATOM   1849  O   ILE A 124      15.614   8.429   3.224  1.00  0.93           O  
ATOM   1850  CB  ILE A 124      18.776   8.300   2.120  1.00  0.93           C  
ATOM   1851  CG1 ILE A 124      19.556   8.892   0.956  1.00  0.93           C  
ATOM   1852  CG2 ILE A 124      18.101   6.989   1.735  1.00  0.93           C  
ATOM   1853  CD1 ILE A 124      20.796   8.153   0.648  1.00  0.93           C  
ATOM   1854  H   ILE A 124      19.393  10.460   3.292  1.00  0.93           H  
ATOM   1855  HA  ILE A 124      17.167   9.639   1.712  1.00  0.93           H  
ATOM   1856  HB  ILE A 124      19.482   8.116   2.927  1.00  0.93           H  
ATOM   1857 1HG1 ILE A 124      18.923   8.873   0.073  1.00  0.93           H  
ATOM   1858 2HG1 ILE A 124      19.814   9.929   1.178  1.00  0.93           H  
ATOM   1859 1HG2 ILE A 124      18.852   6.274   1.419  1.00  0.93           H  
ATOM   1860 2HG2 ILE A 124      17.571   6.597   2.598  1.00  0.93           H  
ATOM   1861 3HG2 ILE A 124      17.395   7.163   0.923  1.00  0.93           H  
ATOM   1862 1HD1 ILE A 124      21.287   8.624  -0.199  1.00  0.93           H  
ATOM   1863 2HD1 ILE A 124      21.455   8.180   1.512  1.00  0.93           H  
ATOM   1864 3HD1 ILE A 124      20.558   7.132   0.421  1.00  0.93           H  
ATOM   1865  N   ALA A 125      17.206   8.417   4.785  1.00  0.92           N  
ATOM   1866  CA  ALA A 125      16.331   7.761   5.737  1.00  0.92           C  
ATOM   1867  C   ALA A 125      15.037   8.523   5.903  1.00  0.92           C  
ATOM   1868  O   ALA A 125      13.948   7.934   5.953  1.00  0.92           O  
ATOM   1869  CB  ALA A 125      17.006   7.676   7.078  1.00  0.92           C  
ATOM   1870  H   ALA A 125      18.163   8.643   5.047  1.00  0.92           H  
ATOM   1871  HA  ALA A 125      16.107   6.764   5.364  1.00  0.92           H  
ATOM   1872 1HB  ALA A 125      16.339   7.169   7.769  1.00  0.92           H  
ATOM   1873 2HB  ALA A 125      17.933   7.131   6.985  1.00  0.92           H  
ATOM   1874 3HB  ALA A 125      17.218   8.682   7.439  1.00  0.92           H  
ATOM   1875  N   VAL A 126      15.134   9.853   5.928  1.00  0.92           N  
ATOM   1876  CA  VAL A 126      13.933  10.637   6.091  1.00  0.92           C  
ATOM   1877  C   VAL A 126      13.086  10.567   4.828  1.00  0.92           C  
ATOM   1878  O   VAL A 126      11.877  10.351   4.902  1.00  0.92           O  
ATOM   1879  CB  VAL A 126      14.243  12.096   6.431  1.00  0.92           C  
ATOM   1880  CG1 VAL A 126      12.938  12.862   6.461  1.00  0.92           C  
ATOM   1881  CG2 VAL A 126      14.950  12.179   7.775  1.00  0.92           C  
ATOM   1882  H   VAL A 126      16.050  10.305   5.875  1.00  0.92           H  
ATOM   1883  HA  VAL A 126      13.361  10.216   6.917  1.00  0.92           H  
ATOM   1884  HB  VAL A 126      14.881  12.528   5.653  1.00  0.92           H  
ATOM   1885 1HG1 VAL A 126      13.130  13.885   6.706  1.00  0.92           H  
ATOM   1886 2HG1 VAL A 126      12.450  12.796   5.491  1.00  0.92           H  
ATOM   1887 3HG1 VAL A 126      12.287  12.436   7.222  1.00  0.92           H  
ATOM   1888 1HG2 VAL A 126      15.163  13.229   8.013  1.00  0.92           H  
ATOM   1889 2HG2 VAL A 126      14.314  11.756   8.549  1.00  0.92           H  
ATOM   1890 3HG2 VAL A 126      15.884  11.624   7.730  1.00  0.92           H  
ATOM   1891  N   ASN A 127      13.723  10.690   3.661  1.00  0.91           N  
ATOM   1892  CA  ASN A 127      13.028  10.664   2.377  1.00  0.91           C  
ATOM   1893  C   ASN A 127      12.317   9.328   2.138  1.00  0.91           C  
ATOM   1894  O   ASN A 127      11.286   9.280   1.463  1.00  0.91           O  
ATOM   1895  CB  ASN A 127      14.008  10.934   1.253  1.00  0.91           C  
ATOM   1896  CG  ASN A 127      14.514  12.383   1.194  1.00  0.91           C  
ATOM   1897  OD1 ASN A 127      13.913  13.344   1.705  1.00  0.91           O  
ATOM   1898  ND2 ASN A 127      15.644  12.548   0.563  1.00  0.91           N  
ATOM   1899  H   ASN A 127      14.731  10.843   3.655  1.00  0.91           H  
ATOM   1900  HA  ASN A 127      12.267  11.441   2.384  1.00  0.91           H  
ATOM   1901 1HB  ASN A 127      14.862  10.267   1.356  1.00  0.91           H  
ATOM   1902 2HB  ASN A 127      13.528  10.699   0.310  1.00  0.91           H  
ATOM   1903 1HD2 ASN A 127      16.041  13.461   0.483  1.00  0.91           H  
ATOM   1904 2HD2 ASN A 127      16.114  11.762   0.168  1.00  0.91           H  
ATOM   1905  N   LEU A 128      12.843   8.248   2.725  1.00  0.90           N  
ATOM   1906  CA  LEU A 128      12.242   6.929   2.582  1.00  0.90           C  
ATOM   1907  C   LEU A 128      11.104   6.714   3.588  1.00  0.90           C  
ATOM   1908  O   LEU A 128      10.374   5.723   3.500  1.00  0.90           O  
ATOM   1909  CB  LEU A 128      13.268   5.814   2.849  1.00  0.90           C  
ATOM   1910  CG  LEU A 128      14.503   5.740   1.941  1.00  0.90           C  
ATOM   1911  CD1 LEU A 128      15.365   4.564   2.377  1.00  0.90           C  
ATOM   1912  CD2 LEU A 128      14.104   5.679   0.577  1.00  0.90           C  
ATOM   1913  H   LEU A 128      13.718   8.346   3.239  1.00  0.90           H  
ATOM   1914  HA  LEU A 128      11.845   6.832   1.572  1.00  0.90           H  
ATOM   1915 1HB  LEU A 128      13.636   5.948   3.868  1.00  0.90           H  
ATOM   1916 2HB  LEU A 128      12.761   4.855   2.799  1.00  0.90           H  
ATOM   1917  HG  LEU A 128      15.076   6.599   2.052  1.00  0.90           H  
ATOM   1918 1HD1 LEU A 128      16.259   4.512   1.754  1.00  0.90           H  
ATOM   1919 2HD1 LEU A 128      15.651   4.700   3.415  1.00  0.90           H  
ATOM   1920 3HD1 LEU A 128      14.801   3.646   2.273  1.00  0.90           H  
ATOM   1921 1HD2 LEU A 128      14.992   5.641  -0.049  1.00  0.90           H  
ATOM   1922 2HD2 LEU A 128      13.537   4.847   0.433  1.00  0.90           H  
ATOM   1923 3HD2 LEU A 128      13.513   6.552   0.346  1.00  0.90           H  
ATOM   1924  N   GLY A 129      10.983   7.610   4.577  1.00  0.88           N  
ATOM   1925  CA  GLY A 129      10.004   7.476   5.647  1.00  0.88           C  
ATOM   1926  C   GLY A 129      10.420   6.419   6.676  1.00  0.88           C  
ATOM   1927  O   GLY A 129       9.575   5.878   7.392  1.00  0.88           O  
ATOM   1928  H   GLY A 129      11.566   8.442   4.591  1.00  0.88           H  
ATOM   1929 1HA  GLY A 129       9.890   8.441   6.141  1.00  0.88           H  
ATOM   1930 2HA  GLY A 129       9.036   7.217   5.223  1.00  0.88           H  
ATOM   1931  N   ALA A 130      11.705   6.062   6.699  1.00  0.86           N  
ATOM   1932  CA  ALA A 130      12.168   5.008   7.588  1.00  0.86           C  
ATOM   1933  C   ALA A 130      12.656   5.573   8.943  1.00  0.86           C  
ATOM   1934  O   ALA A 130      13.164   6.692   8.989  1.00  0.86           O  
ATOM   1935  CB  ALA A 130      13.272   4.233   6.885  1.00  0.86           C  
ATOM   1936  H   ALA A 130      12.386   6.571   6.133  1.00  0.86           H  
ATOM   1937  HA  ALA A 130      11.329   4.342   7.754  1.00  0.86           H  
ATOM   1938 1HB  ALA A 130      13.613   3.412   7.515  1.00  0.86           H  
ATOM   1939 2HB  ALA A 130      12.893   3.833   5.943  1.00  0.86           H  
ATOM   1940 3HB  ALA A 130      14.100   4.914   6.685  1.00  0.86           H  
ATOM   1941  N   PRO A 131      12.487   4.843  10.062  1.00  0.83           N  
ATOM   1942  CA  PRO A 131      13.033   5.140  11.376  1.00  0.83           C  
ATOM   1943  C   PRO A 131      14.514   4.843  11.304  1.00  0.83           C  
ATOM   1944  O   PRO A 131      14.909   4.050  10.450  1.00  0.83           O  
ATOM   1945  CB  PRO A 131      12.267   4.180  12.293  1.00  0.83           C  
ATOM   1946  CG  PRO A 131      11.927   3.022  11.408  1.00  0.83           C  
ATOM   1947  CD  PRO A 131      11.681   3.633  10.026  1.00  0.83           C  
ATOM   1948  HA  PRO A 131      12.847   6.194  11.628  1.00  0.83           H  
ATOM   1949 1HB  PRO A 131      12.902   3.893  13.146  1.00  0.83           H  
ATOM   1950 2HB  PRO A 131      11.379   4.679  12.705  1.00  0.83           H  
ATOM   1951 1HG  PRO A 131      12.749   2.302  11.413  1.00  0.83           H  
ATOM   1952 2HG  PRO A 131      11.045   2.486  11.790  1.00  0.83           H  
ATOM   1953 1HD  PRO A 131      12.068   2.955   9.275  1.00  0.83           H  
ATOM   1954 2HD  PRO A 131      10.613   3.865   9.882  1.00  0.83           H  
ATOM   1955  N   VAL A 132      15.329   5.428  12.182  1.00  0.81           N  
ATOM   1956  CA  VAL A 132      16.758   5.122  12.123  1.00  0.81           C  
ATOM   1957  C   VAL A 132      17.327   4.481  13.381  1.00  0.81           C  
ATOM   1958  O   VAL A 132      17.151   4.985  14.494  1.00  0.81           O  
ATOM   1959  CB  VAL A 132      17.582   6.390  11.828  1.00  0.81           C  
ATOM   1960  CG1 VAL A 132      19.093   6.037  11.800  1.00  0.81           C  
ATOM   1961  CG2 VAL A 132      17.182   6.972  10.498  1.00  0.81           C  
ATOM   1962  H   VAL A 132      14.972   6.076  12.870  1.00  0.81           H  
ATOM   1963  HA  VAL A 132      16.915   4.436  11.301  1.00  0.81           H  
ATOM   1964  HB  VAL A 132      17.413   7.120  12.615  1.00  0.81           H  
ATOM   1965 1HG1 VAL A 132      19.674   6.921  11.586  1.00  0.81           H  
ATOM   1966 2HG1 VAL A 132      19.401   5.638  12.758  1.00  0.81           H  
ATOM   1967 3HG1 VAL A 132      19.275   5.294  11.021  1.00  0.81           H  
ATOM   1968 1HG2 VAL A 132      17.769   7.864  10.301  1.00  0.81           H  
ATOM   1969 2HG2 VAL A 132      17.373   6.252   9.734  1.00  0.81           H  
ATOM   1970 3HG2 VAL A 132      16.124   7.231  10.503  1.00  0.81           H  
ATOM   1971  N   LEU A 133      18.047   3.382  13.178  1.00  0.79           N  
ATOM   1972  CA  LEU A 133      18.747   2.700  14.248  1.00  0.79           C  
ATOM   1973  C   LEU A 133      20.223   3.051  14.169  1.00  0.79           C  
ATOM   1974  O   LEU A 133      20.953   2.537  13.312  1.00  0.79           O  
ATOM   1975  CB  LEU A 133      18.618   1.176  14.139  1.00  0.79           C  
ATOM   1976  CG  LEU A 133      17.230   0.613  14.124  1.00  0.79           C  
ATOM   1977  CD1 LEU A 133      17.337  -0.898  13.978  1.00  0.79           C  
ATOM   1978  CD2 LEU A 133      16.503   1.008  15.388  1.00  0.79           C  
ATOM   1979  H   LEU A 133      18.114   3.025  12.230  1.00  0.79           H  
ATOM   1980  HA  LEU A 133      18.354   3.033  15.207  1.00  0.79           H  
ATOM   1981 1HB  LEU A 133      19.105   0.860  13.221  1.00  0.79           H  
ATOM   1982 2HB  LEU A 133      19.148   0.727  14.978  1.00  0.79           H  
ATOM   1983  HG  LEU A 133      16.689   1.004  13.265  1.00  0.79           H  
ATOM   1984 1HD1 LEU A 133      16.341  -1.339  13.949  1.00  0.79           H  
ATOM   1985 2HD1 LEU A 133      17.865  -1.118  13.056  1.00  0.79           H  
ATOM   1986 3HD1 LEU A 133      17.889  -1.310  14.821  1.00  0.79           H  
ATOM   1987 1HD2 LEU A 133      15.494   0.596  15.372  1.00  0.79           H  
ATOM   1988 2HD2 LEU A 133      17.041   0.620  16.253  1.00  0.79           H  
ATOM   1989 3HD2 LEU A 133      16.451   2.097  15.450  1.00  0.79           H  
ATOM   1990  N   LEU A 134      20.662   3.936  15.043  1.00  0.79           N  
ATOM   1991  CA  LEU A 134      22.058   4.329  15.032  1.00  0.79           C  
ATOM   1992  C   LEU A 134      22.931   3.287  15.694  1.00  0.79           C  
ATOM   1993  O   LEU A 134      22.638   2.837  16.805  1.00  0.79           O  
ATOM   1994  CB  LEU A 134      22.229   5.661  15.734  1.00  0.79           C  
ATOM   1995  CG  LEU A 134      21.657   6.860  15.022  1.00  0.79           C  
ATOM   1996  CD1 LEU A 134      21.708   8.018  15.948  1.00  0.79           C  
ATOM   1997  CD2 LEU A 134      22.519   7.118  13.764  1.00  0.79           C  
ATOM   1998  H   LEU A 134      20.022   4.336  15.717  1.00  0.79           H  
ATOM   1999  HA  LEU A 134      22.374   4.441  13.999  1.00  0.79           H  
ATOM   2000 1HB  LEU A 134      21.758   5.601  16.714  1.00  0.79           H  
ATOM   2001 2HB  LEU A 134      23.297   5.839  15.879  1.00  0.79           H  
ATOM   2002  HG  LEU A 134      20.619   6.686  14.730  1.00  0.79           H  
ATOM   2003 1HD1 LEU A 134      21.328   8.908  15.452  1.00  0.79           H  
ATOM   2004 2HD1 LEU A 134      21.102   7.797  16.821  1.00  0.79           H  
ATOM   2005 3HD1 LEU A 134      22.718   8.170  16.256  1.00  0.79           H  
ATOM   2006 1HD2 LEU A 134      22.159   7.987  13.225  1.00  0.79           H  
ATOM   2007 2HD2 LEU A 134      23.555   7.286  14.060  1.00  0.79           H  
ATOM   2008 3HD2 LEU A 134      22.470   6.245  13.123  1.00  0.79           H  
ATOM   2009  N   THR A 135      24.027   2.953  15.034  1.00  0.80           N  
ATOM   2010  CA  THR A 135      24.969   1.996  15.573  1.00  0.80           C  
ATOM   2011  C   THR A 135      26.360   2.621  15.711  1.00  0.80           C  
ATOM   2012  O   THR A 135      26.888   3.236  14.787  1.00  0.80           O  
ATOM   2013  CB  THR A 135      25.026   0.734  14.690  1.00  0.80           C  
ATOM   2014  OG1 THR A 135      23.730   0.123  14.619  1.00  0.80           O  
ATOM   2015  CG2 THR A 135      26.011  -0.246  15.281  1.00  0.80           C  
ATOM   2016  H   THR A 135      24.173   3.347  14.106  1.00  0.80           H  
ATOM   2017  HA  THR A 135      24.637   1.700  16.567  1.00  0.80           H  
ATOM   2018  HB  THR A 135      25.349   1.013  13.685  1.00  0.80           H  
ATOM   2019  HG1 THR A 135      23.121   0.697  14.139  1.00  0.80           H  
ATOM   2020 1HG2 THR A 135      26.086  -1.129  14.662  1.00  0.80           H  
ATOM   2021 2HG2 THR A 135      26.965   0.204  15.348  1.00  0.80           H  
ATOM   2022 3HG2 THR A 135      25.689  -0.528  16.280  1.00  0.80           H  
ATOM   2023  N   VAL A 136      26.937   2.470  16.890  1.00  0.82           N  
ATOM   2024  CA  VAL A 136      28.261   2.986  17.223  1.00  0.82           C  
ATOM   2025  C   VAL A 136      29.116   1.802  17.658  1.00  0.82           C  
ATOM   2026  O   VAL A 136      28.625   0.929  18.371  1.00  0.82           O  
ATOM   2027  CB  VAL A 136      28.154   4.068  18.313  1.00  0.82           C  
ATOM   2028  CG1 VAL A 136      29.547   4.575  18.711  1.00  0.82           C  
ATOM   2029  CG2 VAL A 136      27.305   5.242  17.792  1.00  0.82           C  
ATOM   2030  H   VAL A 136      26.430   1.956  17.596  1.00  0.82           H  
ATOM   2031  HA  VAL A 136      28.711   3.432  16.334  1.00  0.82           H  
ATOM   2032  HB  VAL A 136      27.688   3.643  19.198  1.00  0.82           H  
ATOM   2033 1HG1 VAL A 136      29.454   5.340  19.481  1.00  0.82           H  
ATOM   2034 2HG1 VAL A 136      30.137   3.756  19.091  1.00  0.82           H  
ATOM   2035 3HG1 VAL A 136      30.042   5.004  17.835  1.00  0.82           H  
ATOM   2036 1HG2 VAL A 136      27.231   6.004  18.566  1.00  0.82           H  
ATOM   2037 2HG2 VAL A 136      27.780   5.668  16.907  1.00  0.82           H  
ATOM   2038 3HG2 VAL A 136      26.307   4.896  17.534  1.00  0.82           H  
ATOM   2039  N   ARG A 137      30.363   1.724  17.185  1.00  0.86           N  
ATOM   2040  CA  ARG A 137      31.222   0.574  17.495  1.00  0.86           C  
ATOM   2041  C   ARG A 137      31.352   0.293  18.992  1.00  0.86           C  
ATOM   2042  O   ARG A 137      31.369  -0.858  19.426  1.00  0.86           O  
ATOM   2043  CB  ARG A 137      32.629   0.797  16.950  1.00  0.86           C  
ATOM   2044  CG  ARG A 137      33.567  -0.392  17.100  1.00  0.86           C  
ATOM   2045  CD  ARG A 137      34.982  -0.086  16.691  1.00  0.86           C  
ATOM   2046  NE  ARG A 137      35.724   0.782  17.644  1.00  0.86           N  
ATOM   2047  CZ  ARG A 137      36.798   1.515  17.319  1.00  0.86           C  
ATOM   2048  NH1 ARG A 137      37.237   1.553  16.074  1.00  0.86           N  
ATOM   2049  NH2 ARG A 137      37.405   2.184  18.272  1.00  0.86           N  
ATOM   2050  H   ARG A 137      30.749   2.488  16.616  1.00  0.86           H  
ATOM   2051  HA  ARG A 137      30.790  -0.307  17.022  1.00  0.86           H  
ATOM   2052 1HB  ARG A 137      32.576   1.042  15.888  1.00  0.86           H  
ATOM   2053 2HB  ARG A 137      33.086   1.650  17.452  1.00  0.86           H  
ATOM   2054 1HG  ARG A 137      33.567  -0.727  18.121  1.00  0.86           H  
ATOM   2055 2HG  ARG A 137      33.206  -1.200  16.462  1.00  0.86           H  
ATOM   2056 1HD  ARG A 137      35.529  -1.023  16.595  1.00  0.86           H  
ATOM   2057 2HD  ARG A 137      34.960   0.414  15.720  1.00  0.86           H  
ATOM   2058  HE  ARG A 137      35.460   0.799  18.645  1.00  0.86           H  
ATOM   2059 1HH1 ARG A 137      36.756   1.029  15.351  1.00  0.86           H  
ATOM   2060 2HH1 ARG A 137      38.049   2.106  15.843  1.00  0.86           H  
ATOM   2061 1HH2 ARG A 137      37.041   2.089  19.236  1.00  0.86           H  
ATOM   2062 2HH2 ARG A 137      38.219   2.738  18.070  1.00  0.86           H  
ATOM   2063  N   ALA A 138      31.567   1.349  19.768  1.00  0.89           N  
ATOM   2064  CA  ALA A 138      31.756   1.354  21.233  1.00  0.89           C  
ATOM   2065  C   ALA A 138      33.006   0.603  21.732  1.00  0.89           C  
ATOM   2066  O   ALA A 138      33.424   0.778  22.881  1.00  0.89           O  
ATOM   2067  CB  ALA A 138      30.537   0.751  21.913  1.00  0.89           C  
ATOM   2068  H   ALA A 138      31.564   2.246  19.304  1.00  0.89           H  
ATOM   2069  HA  ALA A 138      31.853   2.391  21.537  1.00  0.89           H  
ATOM   2070 1HB  ALA A 138      30.661   0.814  22.993  1.00  0.89           H  
ATOM   2071 2HB  ALA A 138      29.646   1.306  21.615  1.00  0.89           H  
ATOM   2072 3HB  ALA A 138      30.422  -0.291  21.630  1.00  0.89           H  
ATOM   2073  N   LYS A 139      33.641  -0.193  20.887  1.00  0.93           N  
ATOM   2074  CA  LYS A 139      34.873  -0.823  21.297  1.00  0.93           C  
ATOM   2075  C   LYS A 139      35.870   0.284  21.556  1.00  0.93           C  
ATOM   2076  O   LYS A 139      36.012   1.195  20.726  1.00  0.93           O  
ATOM   2077  CB  LYS A 139      35.415  -1.820  20.272  1.00  0.93           C  
ATOM   2078  CG  LYS A 139      36.645  -2.562  20.778  1.00  0.93           C  
ATOM   2079  CD  LYS A 139      37.237  -3.518  19.781  1.00  0.93           C  
ATOM   2080  CE  LYS A 139      38.426  -4.274  20.405  1.00  0.93           C  
ATOM   2081  NZ  LYS A 139      39.585  -3.351  20.764  1.00  0.93           N  
ATOM   2082  H   LYS A 139      33.242  -0.372  19.978  1.00  0.93           H  
ATOM   2083  HA  LYS A 139      34.708  -1.354  22.236  1.00  0.93           H  
ATOM   2084 1HB  LYS A 139      34.644  -2.546  20.013  1.00  0.93           H  
ATOM   2085 2HB  LYS A 139      35.704  -1.308  19.376  1.00  0.93           H  
ATOM   2086 1HG  LYS A 139      37.402  -1.840  20.995  1.00  0.93           H  
ATOM   2087 2HG  LYS A 139      36.410  -3.094  21.697  1.00  0.93           H  
ATOM   2088 1HD  LYS A 139      36.481  -4.232  19.458  1.00  0.93           H  
ATOM   2089 2HD  LYS A 139      37.589  -2.959  18.913  1.00  0.93           H  
ATOM   2090 1HE  LYS A 139      38.093  -4.787  21.305  1.00  0.93           H  
ATOM   2091 2HE  LYS A 139      38.780  -5.012  19.687  1.00  0.93           H  
ATOM   2092 1HZ  LYS A 139      40.336  -3.885  21.155  1.00  0.93           H  
ATOM   2093 2HZ  LYS A 139      39.915  -2.866  19.943  1.00  0.93           H  
ATOM   2094 3HZ  LYS A 139      39.303  -2.628  21.465  1.00  0.93           H  
ATOM   2095  N   ASP A 140      36.548   0.192  22.693  1.00  0.96           N  
ATOM   2096  CA  ASP A 140      37.551   1.142  23.163  1.00  0.96           C  
ATOM   2097  C   ASP A 140      36.980   2.546  23.408  1.00  0.96           C  
ATOM   2098  O   ASP A 140      37.717   3.537  23.324  1.00  0.96           O  
ATOM   2099  CB  ASP A 140      38.697   1.274  22.147  1.00  0.96           C  
ATOM   2100  CG  ASP A 140      39.351  -0.071  21.758  1.00  0.96           C  
ATOM   2101  OD1 ASP A 140      39.144  -1.065  22.434  1.00  0.96           O  
ATOM   2102  OD2 ASP A 140      40.031  -0.109  20.760  1.00  0.96           O  
ATOM   2103  H   ASP A 140      36.334  -0.592  23.294  1.00  0.96           H  
ATOM   2104  HA  ASP A 140      37.953   0.773  24.106  1.00  0.96           H  
ATOM   2105 1HB  ASP A 140      38.343   1.769  21.247  1.00  0.96           H  
ATOM   2106 2HB  ASP A 140      39.471   1.912  22.573  1.00  0.96           H  
ATOM   2107  N   ARG A 141      35.692   2.629  23.766  1.00  0.98           N  
ATOM   2108  CA  ARG A 141      35.058   3.905  24.102  1.00  0.98           C  
ATOM   2109  C   ARG A 141      34.223   3.783  25.369  1.00  0.98           C  
ATOM   2110  O   ARG A 141      33.694   2.715  25.680  1.00  0.98           O  
ATOM   2111  CB  ARG A 141      34.162   4.388  22.970  1.00  0.98           C  
ATOM   2112  CG  ARG A 141      34.873   4.705  21.672  1.00  0.98           C  
ATOM   2113  CD  ARG A 141      35.711   5.932  21.811  1.00  0.98           C  
ATOM   2114  NE  ARG A 141      36.347   6.309  20.559  1.00  0.98           N  
ATOM   2115  CZ  ARG A 141      37.553   5.861  20.140  1.00  0.98           C  
ATOM   2116  NH1 ARG A 141      38.262   5.028  20.882  1.00  0.98           N  
ATOM   2117  NH2 ARG A 141      38.029   6.270  18.973  1.00  0.98           N  
ATOM   2118  H   ARG A 141      35.110   1.791  23.756  1.00  0.98           H  
ATOM   2119  HA  ARG A 141      35.835   4.651  24.274  1.00  0.98           H  
ATOM   2120 1HB  ARG A 141      33.417   3.634  22.767  1.00  0.98           H  
ATOM   2121 2HB  ARG A 141      33.636   5.290  23.292  1.00  0.98           H  
ATOM   2122 1HG  ARG A 141      35.509   3.872  21.376  1.00  0.98           H  
ATOM   2123 2HG  ARG A 141      34.132   4.882  20.893  1.00  0.98           H  
ATOM   2124 1HD  ARG A 141      35.086   6.762  22.143  1.00  0.98           H  
ATOM   2125 2HD  ARG A 141      36.491   5.754  22.551  1.00  0.98           H  
ATOM   2126  HE  ARG A 141      35.848   6.945  19.955  1.00  0.98           H  
ATOM   2127 1HH1 ARG A 141      37.914   4.698  21.796  1.00  0.98           H  
ATOM   2128 2HH1 ARG A 141      39.160   4.706  20.559  1.00  0.98           H  
ATOM   2129 1HH2 ARG A 141      37.490   6.909  18.403  1.00  0.98           H  
ATOM   2130 2HH2 ARG A 141      38.931   5.949  18.655  1.00  0.98           H  
ATOM   2131  N   THR A 142      34.086   4.880  26.101  1.00  0.99           N  
ATOM   2132  CA  THR A 142      33.248   4.857  27.283  1.00  0.99           C  
ATOM   2133  C   THR A 142      31.798   5.075  26.877  1.00  0.99           C  
ATOM   2134  O   THR A 142      31.560   5.752  25.879  1.00  0.99           O  
ATOM   2135  CB  THR A 142      33.660   5.989  28.224  1.00  0.99           C  
ATOM   2136  OG1 THR A 142      33.486   7.230  27.517  1.00  0.99           O  
ATOM   2137  CG2 THR A 142      35.111   5.837  28.626  1.00  0.99           C  
ATOM   2138  H   THR A 142      34.552   5.750  25.830  1.00  0.99           H  
ATOM   2139  HA  THR A 142      33.390   3.901  27.774  1.00  0.99           H  
ATOM   2140  HB  THR A 142      33.034   5.993  29.108  1.00  0.99           H  
ATOM   2141  HG1 THR A 142      34.170   7.256  26.801  1.00  0.99           H  
ATOM   2142 1HG2 THR A 142      35.401   6.660  29.279  1.00  0.99           H  
ATOM   2143 2HG2 THR A 142      35.245   4.892  29.152  1.00  0.99           H  
ATOM   2144 3HG2 THR A 142      35.736   5.846  27.731  1.00  0.99           H  
ATOM   2145  N   PRO A 143      30.812   4.620  27.670  1.00  0.99           N  
ATOM   2146  CA  PRO A 143      29.391   4.874  27.489  1.00  0.99           C  
ATOM   2147  C   PRO A 143      29.059   6.353  27.321  1.00  0.99           C  
ATOM   2148  O   PRO A 143      28.109   6.701  26.621  1.00  0.99           O  
ATOM   2149  CB  PRO A 143      28.802   4.326  28.790  1.00  0.99           C  
ATOM   2150  CG  PRO A 143      29.742   3.218  29.191  1.00  0.99           C  
ATOM   2151  CD  PRO A 143      31.116   3.715  28.808  1.00  0.99           C  
ATOM   2152  HA  PRO A 143      29.033   4.296  26.627  1.00  0.99           H  
ATOM   2153 1HB  PRO A 143      28.739   5.135  29.542  1.00  0.99           H  
ATOM   2154 2HB  PRO A 143      27.776   3.974  28.616  1.00  0.99           H  
ATOM   2155 1HG  PRO A 143      29.648   3.016  30.269  1.00  0.99           H  
ATOM   2156 2HG  PRO A 143      29.471   2.288  28.670  1.00  0.99           H  
ATOM   2157 1HD  PRO A 143      31.580   4.249  29.644  1.00  0.99           H  
ATOM   2158 2HD  PRO A 143      31.695   2.839  28.484  1.00  0.99           H  
ATOM   2159  N   ASP A 144      29.843   7.239  27.936  1.00  0.99           N  
ATOM   2160  CA  ASP A 144      29.562   8.659  27.807  1.00  0.99           C  
ATOM   2161  C   ASP A 144      29.972   9.141  26.425  1.00  0.99           C  
ATOM   2162  O   ASP A 144      29.254   9.919  25.779  1.00  0.99           O  
ATOM   2163  CB  ASP A 144      30.309   9.438  28.879  1.00  0.99           C  
ATOM   2164  CG  ASP A 144      29.790   9.139  30.275  1.00  0.99           C  
ATOM   2165  OD1 ASP A 144      28.744   8.541  30.387  1.00  0.99           O  
ATOM   2166  OD2 ASP A 144      30.444   9.503  31.219  1.00  0.99           O  
ATOM   2167  H   ASP A 144      30.623   6.937  28.500  1.00  0.99           H  
ATOM   2168  HA  ASP A 144      28.491   8.820  27.931  1.00  0.99           H  
ATOM   2169 1HB  ASP A 144      31.372   9.186  28.834  1.00  0.99           H  
ATOM   2170 2HB  ASP A 144      30.216  10.507  28.685  1.00  0.99           H  
ATOM   2171  N   GLN A 145      31.117   8.656  25.936  1.00  0.98           N  
ATOM   2172  CA  GLN A 145      31.546   9.035  24.598  1.00  0.98           C  
ATOM   2173  C   GLN A 145      30.586   8.469  23.568  1.00  0.98           C  
ATOM   2174  O   GLN A 145      30.211   9.154  22.618  1.00  0.98           O  
ATOM   2175  CB  GLN A 145      32.960   8.548  24.341  1.00  0.98           C  
ATOM   2176  CG  GLN A 145      34.016   9.285  25.134  1.00  0.98           C  
ATOM   2177  CD  GLN A 145      35.341   8.571  25.124  1.00  0.98           C  
ATOM   2178  OE1 GLN A 145      35.377   7.360  25.421  1.00  0.98           O  
ATOM   2179  NE2 GLN A 145      36.419   9.276  24.797  1.00  0.98           N  
ATOM   2180  H   GLN A 145      31.706   8.023  26.493  1.00  0.98           H  
ATOM   2181  HA  GLN A 145      31.527  10.123  24.521  1.00  0.98           H  
ATOM   2182 1HB  GLN A 145      33.024   7.489  24.590  1.00  0.98           H  
ATOM   2183 2HB  GLN A 145      33.193   8.647  23.282  1.00  0.98           H  
ATOM   2184 1HG  GLN A 145      34.158  10.268  24.687  1.00  0.98           H  
ATOM   2185 2HG  GLN A 145      33.678   9.394  26.163  1.00  0.98           H  
ATOM   2186 1HE2 GLN A 145      37.321   8.842  24.782  1.00  0.98           H  
ATOM   2187 2HE2 GLN A 145      36.332  10.248  24.570  1.00  0.98           H  
ATOM   2188  N   VAL A 146      30.138   7.234  23.788  1.00  0.98           N  
ATOM   2189  CA  VAL A 146      29.217   6.604  22.858  1.00  0.98           C  
ATOM   2190  C   VAL A 146      27.900   7.349  22.847  1.00  0.98           C  
ATOM   2191  O   VAL A 146      27.354   7.637  21.781  1.00  0.98           O  
ATOM   2192  CB  VAL A 146      28.986   5.140  23.230  1.00  0.98           C  
ATOM   2193  CG1 VAL A 146      27.880   4.551  22.363  1.00  0.98           C  
ATOM   2194  CG2 VAL A 146      30.285   4.372  23.035  1.00  0.98           C  
ATOM   2195  H   VAL A 146      30.477   6.717  24.601  1.00  0.98           H  
ATOM   2196  HA  VAL A 146      29.652   6.645  21.859  1.00  0.98           H  
ATOM   2197  HB  VAL A 146      28.671   5.079  24.271  1.00  0.98           H  
ATOM   2198 1HG1 VAL A 146      27.716   3.510  22.635  1.00  0.98           H  
ATOM   2199 2HG1 VAL A 146      26.959   5.116  22.516  1.00  0.98           H  
ATOM   2200 3HG1 VAL A 146      28.167   4.609  21.329  1.00  0.98           H  
ATOM   2201 1HG2 VAL A 146      30.134   3.334  23.310  1.00  0.98           H  
ATOM   2202 2HG2 VAL A 146      30.589   4.437  21.993  1.00  0.98           H  
ATOM   2203 3HG2 VAL A 146      31.058   4.800  23.665  1.00  0.98           H  
ATOM   2204  N   ALA A 147      27.382   7.683  24.030  1.00  0.98           N  
ATOM   2205  CA  ALA A 147      26.141   8.424  24.106  1.00  0.98           C  
ATOM   2206  C   ALA A 147      26.274   9.754  23.387  1.00  0.98           C  
ATOM   2207  O   ALA A 147      25.367  10.153  22.659  1.00  0.98           O  
ATOM   2208  CB  ALA A 147      25.759   8.658  25.554  1.00  0.98           C  
ATOM   2209  H   ALA A 147      27.842   7.413  24.898  1.00  0.98           H  
ATOM   2210  HA  ALA A 147      25.364   7.841  23.612  1.00  0.98           H  
ATOM   2211 1HB  ALA A 147      24.818   9.204  25.601  1.00  0.98           H  
ATOM   2212 2HB  ALA A 147      25.654   7.699  26.061  1.00  0.98           H  
ATOM   2213 3HB  ALA A 147      26.544   9.239  26.042  1.00  0.98           H  
ATOM   2214  N   SER A 148      27.432  10.415  23.536  1.00  0.98           N  
ATOM   2215  CA  SER A 148      27.656  11.694  22.884  1.00  0.98           C  
ATOM   2216  C   SER A 148      27.626  11.514  21.370  1.00  0.98           C  
ATOM   2217  O   SER A 148      27.000  12.294  20.650  1.00  0.98           O  
ATOM   2218  CB  SER A 148      28.986  12.273  23.326  1.00  0.98           C  
ATOM   2219  OG  SER A 148      28.976  12.562  24.705  1.00  0.98           O  
ATOM   2220  H   SER A 148      28.154  10.050  24.158  1.00  0.98           H  
ATOM   2221  HA  SER A 148      26.855  12.378  23.170  1.00  0.98           H  
ATOM   2222 1HB  SER A 148      29.783  11.573  23.107  1.00  0.98           H  
ATOM   2223 2HB  SER A 148      29.188  13.181  22.763  1.00  0.98           H  
ATOM   2224  HG  SER A 148      28.929  11.685  25.159  1.00  0.98           H  
ATOM   2225  N   VAL A 149      28.233  10.434  20.873  1.00  0.99           N  
ATOM   2226  CA  VAL A 149      28.207  10.183  19.440  1.00  0.99           C  
ATOM   2227  C   VAL A 149      26.777  10.012  18.971  1.00  0.99           C  
ATOM   2228  O   VAL A 149      26.376  10.591  17.956  1.00  0.99           O  
ATOM   2229  CB  VAL A 149      29.008   8.921  19.073  1.00  0.99           C  
ATOM   2230  CG1 VAL A 149      28.763   8.574  17.645  1.00  0.99           C  
ATOM   2231  CG2 VAL A 149      30.481   9.162  19.279  1.00  0.99           C  
ATOM   2232  H   VAL A 149      28.748   9.811  21.497  1.00  0.99           H  
ATOM   2233  HA  VAL A 149      28.646  11.038  18.929  1.00  0.99           H  
ATOM   2234  HB  VAL A 149      28.677   8.090  19.692  1.00  0.99           H  
ATOM   2235 1HG1 VAL A 149      29.328   7.676  17.394  1.00  0.99           H  
ATOM   2236 2HG1 VAL A 149      27.700   8.390  17.495  1.00  0.99           H  
ATOM   2237 3HG1 VAL A 149      29.084   9.397  17.009  1.00  0.99           H  
ATOM   2238 1HG2 VAL A 149      31.033   8.260  19.015  1.00  0.99           H  
ATOM   2239 2HG2 VAL A 149      30.804   9.987  18.648  1.00  0.99           H  
ATOM   2240 3HG2 VAL A 149      30.670   9.409  20.307  1.00  0.99           H  
ATOM   2241  N   VAL A 150      25.989   9.246  19.716  1.00  1.02           N  
ATOM   2242  CA  VAL A 150      24.608   9.031  19.337  1.00  1.02           C  
ATOM   2243  C   VAL A 150      23.807  10.327  19.351  1.00  1.02           C  
ATOM   2244  O   VAL A 150      23.070  10.597  18.404  1.00  1.02           O  
ATOM   2245  CB  VAL A 150      23.942   8.000  20.252  1.00  1.02           C  
ATOM   2246  CG1 VAL A 150      22.448   7.948  19.957  1.00  1.02           C  
ATOM   2247  CG2 VAL A 150      24.587   6.636  20.022  1.00  1.02           C  
ATOM   2248  H   VAL A 150      26.370   8.793  20.551  1.00  1.02           H  
ATOM   2249  HA  VAL A 150      24.598   8.631  18.322  1.00  1.02           H  
ATOM   2250  HB  VAL A 150      24.073   8.301  21.292  1.00  1.02           H  
ATOM   2251 1HG1 VAL A 150      21.972   7.223  20.613  1.00  1.02           H  
ATOM   2252 2HG1 VAL A 150      22.014   8.933  20.128  1.00  1.02           H  
ATOM   2253 3HG1 VAL A 150      22.294   7.658  18.924  1.00  1.02           H  
ATOM   2254 1HG2 VAL A 150      24.124   5.898  20.673  1.00  1.02           H  
ATOM   2255 2HG2 VAL A 150      24.451   6.341  18.981  1.00  1.02           H  
ATOM   2256 3HG2 VAL A 150      25.648   6.699  20.246  1.00  1.02           H  
ATOM   2257  N   GLU A 151      23.953  11.151  20.395  1.00  1.05           N  
ATOM   2258  CA  GLU A 151      23.193  12.400  20.436  1.00  1.05           C  
ATOM   2259  C   GLU A 151      23.550  13.316  19.268  1.00  1.05           C  
ATOM   2260  O   GLU A 151      22.664  13.933  18.665  1.00  1.05           O  
ATOM   2261  CB  GLU A 151      23.397  13.133  21.766  1.00  1.05           C  
ATOM   2262  CG  GLU A 151      22.722  12.457  22.978  1.00  1.05           C  
ATOM   2263  CD  GLU A 151      22.942  13.200  24.293  1.00  1.05           C  
ATOM   2264  OE1 GLU A 151      23.686  14.154  24.307  1.00  1.05           O  
ATOM   2265  OE2 GLU A 151      22.352  12.810  25.276  1.00  1.05           O  
ATOM   2266  H   GLU A 151      24.575  10.896  21.162  1.00  1.05           H  
ATOM   2267  HA  GLU A 151      22.137  12.154  20.353  1.00  1.05           H  
ATOM   2268 1HB  GLU A 151      24.469  13.194  21.976  1.00  1.05           H  
ATOM   2269 2HB  GLU A 151      23.019  14.150  21.686  1.00  1.05           H  
ATOM   2270 1HG  GLU A 151      21.652  12.389  22.787  1.00  1.05           H  
ATOM   2271 2HG  GLU A 151      23.109  11.443  23.070  1.00  1.05           H  
ATOM   2272  N   VAL A 152      24.833  13.370  18.907  1.00  1.09           N  
ATOM   2273  CA  VAL A 152      25.247  14.180  17.772  1.00  1.09           C  
ATOM   2274  C   VAL A 152      24.656  13.627  16.489  1.00  1.09           C  
ATOM   2275  O   VAL A 152      24.165  14.382  15.647  1.00  1.09           O  
ATOM   2276  CB  VAL A 152      26.773  14.248  17.651  1.00  1.09           C  
ATOM   2277  CG1 VAL A 152      27.150  14.922  16.340  1.00  1.09           C  
ATOM   2278  CG2 VAL A 152      27.340  15.043  18.826  1.00  1.09           C  
ATOM   2279  H   VAL A 152      25.534  12.857  19.445  1.00  1.09           H  
ATOM   2280  HA  VAL A 152      24.874  15.192  17.919  1.00  1.09           H  
ATOM   2281  HB  VAL A 152      27.181  13.233  17.652  1.00  1.09           H  
ATOM   2282 1HG1 VAL A 152      28.234  14.964  16.254  1.00  1.09           H  
ATOM   2283 2HG1 VAL A 152      26.740  14.350  15.507  1.00  1.09           H  
ATOM   2284 3HG1 VAL A 152      26.744  15.934  16.322  1.00  1.09           H  
ATOM   2285 1HG2 VAL A 152      28.425  15.087  18.745  1.00  1.09           H  
ATOM   2286 2HG2 VAL A 152      26.931  16.051  18.812  1.00  1.09           H  
ATOM   2287 3HG2 VAL A 152      27.068  14.560  19.757  1.00  1.09           H  
ATOM   2288  N   CYS A 153      24.693  12.307  16.336  1.00  1.15           N  
ATOM   2289  CA  CYS A 153      24.147  11.694  15.146  1.00  1.15           C  
ATOM   2290  C   CYS A 153      22.654  11.966  15.036  1.00  1.15           C  
ATOM   2291  O   CYS A 153      22.166  12.276  13.950  1.00  1.15           O  
ATOM   2292  CB  CYS A 153      24.363  10.202  15.198  1.00  1.15           C  
ATOM   2293  SG  CYS A 153      26.042   9.693  15.033  1.00  1.15           S  
ATOM   2294  H   CYS A 153      25.126  11.719  17.048  1.00  1.15           H  
ATOM   2295  HA  CYS A 153      24.653  12.111  14.281  1.00  1.15           H  
ATOM   2296 1HB  CYS A 153      24.032   9.863  16.158  1.00  1.15           H  
ATOM   2297 2HB  CYS A 153      23.770   9.715  14.435  1.00  1.15           H  
ATOM   2298  HG  CYS A 153      26.425  10.194  16.237  1.00  1.15           H  
ATOM   2299  N   LEU A 154      21.932  11.906  16.159  1.00  1.21           N  
ATOM   2300  CA  LEU A 154      20.504  12.185  16.131  1.00  1.21           C  
ATOM   2301  C   LEU A 154      20.276  13.628  15.710  1.00  1.21           C  
ATOM   2302  O   LEU A 154      19.385  13.921  14.910  1.00  1.21           O  
ATOM   2303  CB  LEU A 154      19.884  11.937  17.511  1.00  1.21           C  
ATOM   2304  CG  LEU A 154      19.810  10.472  17.963  1.00  1.21           C  
ATOM   2305  CD1 LEU A 154      19.395  10.413  19.411  1.00  1.21           C  
ATOM   2306  CD2 LEU A 154      18.818   9.729  17.095  1.00  1.21           C  
ATOM   2307  H   LEU A 154      22.378  11.635  17.036  1.00  1.21           H  
ATOM   2308  HA  LEU A 154      20.033  11.530  15.406  1.00  1.21           H  
ATOM   2309 1HB  LEU A 154      20.477  12.475  18.250  1.00  1.21           H  
ATOM   2310 2HB  LEU A 154      18.874  12.346  17.518  1.00  1.21           H  
ATOM   2311  HG  LEU A 154      20.781  10.016  17.870  1.00  1.21           H  
ATOM   2312 1HD1 LEU A 154      19.351   9.373  19.733  1.00  1.21           H  
ATOM   2313 2HD1 LEU A 154      20.122  10.947  20.016  1.00  1.21           H  
ATOM   2314 3HD1 LEU A 154      18.416  10.872  19.528  1.00  1.21           H  
ATOM   2315 1HD2 LEU A 154      18.766   8.687  17.411  1.00  1.21           H  
ATOM   2316 2HD2 LEU A 154      17.834  10.187  17.191  1.00  1.21           H  
ATOM   2317 3HD2 LEU A 154      19.137   9.776  16.071  1.00  1.21           H  
ATOM   2318  N   ALA A 155      21.118  14.540  16.208  1.00  1.29           N  
ATOM   2319  CA  ALA A 155      20.990  15.935  15.834  1.00  1.29           C  
ATOM   2320  C   ALA A 155      21.163  16.087  14.326  1.00  1.29           C  
ATOM   2321  O   ALA A 155      20.420  16.838  13.682  1.00  1.29           O  
ATOM   2322  CB  ALA A 155      22.012  16.778  16.583  1.00  1.29           C  
ATOM   2323  H   ALA A 155      21.834  14.265  16.883  1.00  1.29           H  
ATOM   2324  HA  ALA A 155      19.987  16.268  16.099  1.00  1.29           H  
ATOM   2325 1HB  ALA A 155      21.892  17.823  16.310  1.00  1.29           H  
ATOM   2326 2HB  ALA A 155      21.862  16.657  17.656  1.00  1.29           H  
ATOM   2327 3HB  ALA A 155      23.012  16.452  16.324  1.00  1.29           H  
ATOM   2328  N   GLU A 156      22.096  15.327  13.741  1.00  1.39           N  
ATOM   2329  CA  GLU A 156      22.325  15.416  12.305  1.00  1.39           C  
ATOM   2330  C   GLU A 156      21.127  14.869  11.529  1.00  1.39           C  
ATOM   2331  O   GLU A 156      20.690  15.460  10.533  1.00  1.39           O  
ATOM   2332  CB  GLU A 156      23.578  14.631  11.895  1.00  1.39           C  
ATOM   2333  CG  GLU A 156      23.940  14.792  10.427  1.00  1.39           C  
ATOM   2334  CD  GLU A 156      24.352  16.204  10.106  1.00  1.39           C  
ATOM   2335  OE1 GLU A 156      24.869  16.864  10.975  1.00  1.39           O  
ATOM   2336  OE2 GLU A 156      24.110  16.643   8.999  1.00  1.39           O  
ATOM   2337  H   GLU A 156      22.687  14.728  14.320  1.00  1.39           H  
ATOM   2338  HA  GLU A 156      22.464  16.463  12.041  1.00  1.39           H  
ATOM   2339 1HB  GLU A 156      24.426  14.944  12.506  1.00  1.39           H  
ATOM   2340 2HB  GLU A 156      23.419  13.568  12.081  1.00  1.39           H  
ATOM   2341 1HG  GLU A 156      24.758  14.112  10.178  1.00  1.39           H  
ATOM   2342 2HG  GLU A 156      23.077  14.516   9.818  1.00  1.39           H  
ATOM   2343  N   LEU A 157      20.555  13.765  12.004  1.00  1.53           N  
ATOM   2344  CA  LEU A 157      19.427  13.171  11.302  1.00  1.53           C  
ATOM   2345  C   LEU A 157      18.252  14.151  11.289  1.00  1.53           C  
ATOM   2346  O   LEU A 157      17.579  14.314  10.271  1.00  1.53           O  
ATOM   2347  CB  LEU A 157      18.982  11.878  12.000  1.00  1.53           C  
ATOM   2348  CG  LEU A 157      19.969  10.664  11.981  1.00  1.53           C  
ATOM   2349  CD1 LEU A 157      19.399   9.589  12.866  1.00  1.53           C  
ATOM   2350  CD2 LEU A 157      20.186  10.156  10.576  1.00  1.53           C  
ATOM   2351  H   LEU A 157      20.944  13.313  12.834  1.00  1.53           H  
ATOM   2352  HA  LEU A 157      19.725  12.956  10.275  1.00  1.53           H  
ATOM   2353 1HB  LEU A 157      18.781  12.116  13.047  1.00  1.53           H  
ATOM   2354 2HB  LEU A 157      18.048  11.551  11.547  1.00  1.53           H  
ATOM   2355  HG  LEU A 157      20.919  10.966  12.388  1.00  1.53           H  
ATOM   2356 1HD1 LEU A 157      20.065   8.751  12.899  1.00  1.53           H  
ATOM   2357 2HD1 LEU A 157      19.272   9.981  13.852  1.00  1.53           H  
ATOM   2358 3HD1 LEU A 157      18.439   9.278  12.477  1.00  1.53           H  
ATOM   2359 1HD2 LEU A 157      20.878   9.311  10.597  1.00  1.53           H  
ATOM   2360 2HD2 LEU A 157      19.236   9.839  10.151  1.00  1.53           H  
ATOM   2361 3HD2 LEU A 157      20.610  10.957   9.977  1.00  1.53           H  
ATOM   2362  N   ASP A 158      18.049  14.851  12.417  1.00  1.72           N  
ATOM   2363  CA  ASP A 158      16.975  15.837  12.542  1.00  1.72           C  
ATOM   2364  C   ASP A 158      17.263  17.111  11.746  1.00  1.72           C  
ATOM   2365  O   ASP A 158      16.349  17.742  11.216  1.00  1.72           O  
ATOM   2366  CB  ASP A 158      16.725  16.193  14.011  1.00  1.72           C  
ATOM   2367  CG  ASP A 158      16.066  15.057  14.815  1.00  1.72           C  
ATOM   2368  OD1 ASP A 158      15.616  14.105  14.216  1.00  1.72           O  
ATOM   2369  OD2 ASP A 158      15.986  15.176  16.018  1.00  1.72           O  
ATOM   2370  H   ASP A 158      18.642  14.662  13.227  1.00  1.72           H  
ATOM   2371  HA  ASP A 158      16.063  15.395  12.141  1.00  1.72           H  
ATOM   2372 1HB  ASP A 158      17.682  16.437  14.482  1.00  1.72           H  
ATOM   2373 2HB  ASP A 158      16.096  17.078  14.068  1.00  1.72           H  
ATOM   2374  N   THR A 159      18.533  17.503  11.672  1.00  1.97           N  
ATOM   2375  CA  THR A 159      18.936  18.697  10.943  1.00  1.97           C  
ATOM   2376  C   THR A 159      18.643  18.582   9.455  1.00  1.97           C  
ATOM   2377  O   THR A 159      18.192  19.542   8.828  1.00  1.97           O  
ATOM   2378  CB  THR A 159      20.434  18.986  11.130  1.00  1.97           C  
ATOM   2379  OG1 THR A 159      20.705  19.233  12.521  1.00  1.97           O  
ATOM   2380  CG2 THR A 159      20.856  20.181  10.297  1.00  1.97           C  
ATOM   2381  H   THR A 159      19.251  16.973  12.163  1.00  1.97           H  
ATOM   2382  HA  THR A 159      18.371  19.541  11.335  1.00  1.97           H  
ATOM   2383  HB  THR A 159      21.007  18.114  10.811  1.00  1.97           H  
ATOM   2384  HG1 THR A 159      20.471  18.428  13.035  1.00  1.97           H  
ATOM   2385 1HG2 THR A 159      21.921  20.359  10.439  1.00  1.97           H  
ATOM   2386 2HG2 THR A 159      20.658  19.973   9.244  1.00  1.97           H  
ATOM   2387 3HG2 THR A 159      20.293  21.059  10.608  1.00  1.97           H  
ATOM   2388  N   GLN A 160      18.911  17.410   8.886  1.00  2.27           N  
ATOM   2389  CA  GLN A 160      18.740  17.206   7.453  1.00  2.27           C  
ATOM   2390  C   GLN A 160      17.307  17.338   6.912  1.00  2.27           C  
ATOM   2391  O   GLN A 160      17.142  17.767   5.769  1.00  2.27           O  
ATOM   2392  CB  GLN A 160      19.305  15.850   7.051  1.00  2.27           C  
ATOM   2393  CG  GLN A 160      20.823  15.772   7.119  1.00  2.27           C  
ATOM   2394  CD  GLN A 160      21.492  16.799   6.203  1.00  2.27           C  
ATOM   2395  OE1 GLN A 160      21.027  17.070   5.086  1.00  2.27           O  
ATOM   2396  NE2 GLN A 160      22.594  17.377   6.663  1.00  2.27           N  
ATOM   2397  H   GLN A 160      19.295  16.658   9.463  1.00  2.27           H  
ATOM   2398  HA  GLN A 160      19.337  17.965   6.951  1.00  2.27           H  
ATOM   2399 1HB  GLN A 160      18.904  15.083   7.724  1.00  2.27           H  
ATOM   2400 2HB  GLN A 160      18.985  15.602   6.050  1.00  2.27           H  
ATOM   2401 1HG  GLN A 160      21.151  15.970   8.139  1.00  2.27           H  
ATOM   2402 2HG  GLN A 160      21.135  14.776   6.816  1.00  2.27           H  
ATOM   2403 1HE2 GLN A 160      23.077  18.055   6.112  1.00  2.27           H  
ATOM   2404 2HE2 GLN A 160      22.977  17.118   7.578  1.00  2.27           H  
ATOM   2405  N   ARG A 161      16.290  16.975   7.698  1.00  2.60           N  
ATOM   2406  CA  ARG A 161      14.886  17.070   7.260  1.00  2.60           C  
ATOM   2407  C   ARG A 161      13.908  16.534   8.303  1.00  2.60           C  
ATOM   2408  O   ARG A 161      12.710  16.808   8.222  1.00  2.60           O  
ATOM   2409  OXT ARG A 161      14.276  15.675   9.097  1.00  2.60           O  
ATOM   2410  CB  ARG A 161      14.606  16.326   5.945  1.00  2.60           C  
ATOM   2411  CG  ARG A 161      13.140  16.449   5.494  1.00  2.60           C  
ATOM   2412  CD  ARG A 161      12.827  15.743   4.206  1.00  2.60           C  
ATOM   2413  NE  ARG A 161      11.382  15.773   3.958  1.00  2.60           N  
ATOM   2414  CZ  ARG A 161      10.709  15.024   3.056  1.00  2.60           C  
ATOM   2415  NH1 ARG A 161      11.327  14.164   2.286  1.00  2.60           N  
ATOM   2416  NH2 ARG A 161       9.397  15.160   2.953  1.00  2.60           N  
ATOM   2417  H   ARG A 161      16.499  16.640   8.632  1.00  2.60           H  
ATOM   2418  HA  ARG A 161      14.660  18.124   7.099  1.00  2.60           H  
ATOM   2419 1HB  ARG A 161      15.177  16.726   5.124  1.00  2.60           H  
ATOM   2420 2HB  ARG A 161      14.869  15.276   6.042  1.00  2.60           H  
ATOM   2421 1HG  ARG A 161      12.482  16.061   6.266  1.00  2.60           H  
ATOM   2422 2HG  ARG A 161      12.916  17.505   5.344  1.00  2.60           H  
ATOM   2423 1HD  ARG A 161      13.325  16.252   3.382  1.00  2.60           H  
ATOM   2424 2HD  ARG A 161      13.158  14.708   4.235  1.00  2.60           H  
ATOM   2425  HE  ARG A 161      10.838  16.413   4.519  1.00  2.60           H  
ATOM   2426 1HH1 ARG A 161      12.336  14.046   2.340  1.00  2.60           H  
ATOM   2427 2HH1 ARG A 161      10.802  13.616   1.622  1.00  2.60           H  
ATOM   2428 1HH2 ARG A 161       8.909  15.819   3.543  1.00  2.60           H  
ATOM   2429 2HH2 ARG A 161       8.884  14.605   2.284  1.00  2.60           H  
ENDMDL

REMARK ID 691796 DOMAINID 682913 MODEL 3 P9WHP1
MODEL     3
ATOM      1  N   MET A   1       2.265  -1.255   2.545  1.00  5.63           N  
ATOM      2  CA  MET A   1       2.932  -0.814   1.323  1.00  5.63           C  
ATOM      3  C   MET A   1       2.664   0.648   0.946  1.00  5.63           C  
ATOM      4  O   MET A   1       3.605   1.406   0.690  1.00  5.63           O  
ATOM      5  CB  MET A   1       2.529  -1.699   0.163  1.00  5.63           C  
ATOM      6  CG  MET A   1       3.228  -1.369  -1.114  1.00  5.63           C  
ATOM      7  SD  MET A   1       2.797  -2.490  -2.407  1.00  5.63           S  
ATOM      8  CE  MET A   1       3.809  -1.852  -3.675  1.00  5.63           C  
ATOM      9 1H   MET A   1       2.655  -2.136   2.839  1.00  5.63           H  
ATOM     10 2H   MET A   1       2.407  -0.571   3.282  1.00  5.63           H  
ATOM     11 3H   MET A   1       1.278  -1.363   2.386  1.00  5.63           H  
ATOM     12  HA  MET A   1       4.007  -0.916   1.477  1.00  5.63           H  
ATOM     13 1HB  MET A   1       2.758  -2.743   0.400  1.00  5.63           H  
ATOM     14 2HB  MET A   1       1.456  -1.624  -0.005  1.00  5.63           H  
ATOM     15 1HG  MET A   1       2.969  -0.361  -1.428  1.00  5.63           H  
ATOM     16 2HG  MET A   1       4.308  -1.416  -0.964  1.00  5.63           H  
ATOM     17 1HE  MET A   1       3.675  -2.457  -4.548  1.00  5.63           H  
ATOM     18 2HE  MET A   1       3.535  -0.819  -3.891  1.00  5.63           H  
ATOM     19 3HE  MET A   1       4.840  -1.890  -3.356  1.00  5.63           H  
ATOM     20  N   ALA A   2       1.389   1.069   0.909  1.00  4.43           N  
ATOM     21  CA  ALA A   2       1.036   2.457   0.541  1.00  4.43           C  
ATOM     22  C   ALA A   2       1.685   3.469   1.488  1.00  4.43           C  
ATOM     23  O   ALA A   2       1.958   4.611   1.124  1.00  4.43           O  
ATOM     24  CB  ALA A   2      -0.470   2.637   0.551  1.00  4.43           C  
ATOM     25  H   ALA A   2       0.635   0.435   1.120  1.00  4.43           H  
ATOM     26  HA  ALA A   2       1.412   2.647  -0.464  1.00  4.43           H  
ATOM     27 1HB  ALA A   2      -0.713   3.658   0.251  1.00  4.43           H  
ATOM     28 2HB  ALA A   2      -0.926   1.936  -0.147  1.00  4.43           H  
ATOM     29 3HB  ALA A   2      -0.852   2.455   1.553  1.00  4.43           H  
ATOM     30  N   ASP A   3       1.905   3.016   2.710  1.00  3.22           N  
ATOM     31  CA  ASP A   3       2.519   3.743   3.804  1.00  3.22           C  
ATOM     32  C   ASP A   3       4.047   3.871   3.699  1.00  3.22           C  
ATOM     33  O   ASP A   3       4.664   4.566   4.511  1.00  3.22           O  
ATOM     34  CB  ASP A   3       2.156   3.019   5.096  1.00  3.22           C  
ATOM     35  CG  ASP A   3       2.627   1.546   5.051  1.00  3.22           C  
ATOM     36  OD1 ASP A   3       2.277   0.885   4.071  1.00  3.22           O  
ATOM     37  OD2 ASP A   3       3.288   1.091   5.944  1.00  3.22           O  
ATOM     38  H   ASP A   3       1.619   2.073   2.894  1.00  3.22           H  
ATOM     39  HA  ASP A   3       2.095   4.747   3.823  1.00  3.22           H  
ATOM     40 1HB  ASP A   3       2.628   3.518   5.942  1.00  3.22           H  
ATOM     41 2HB  ASP A   3       1.077   3.048   5.248  1.00  3.22           H  
ATOM     42  N   SER A   4       4.667   3.159   2.752  1.00  2.24           N  
ATOM     43  CA  SER A   4       6.119   3.162   2.630  1.00  2.24           C  
ATOM     44  C   SER A   4       6.657   4.514   2.193  1.00  2.24           C  
ATOM     45  O   SER A   4       5.960   5.309   1.557  1.00  2.24           O  
ATOM     46  CB  SER A   4       6.561   2.090   1.645  1.00  2.24           C  
ATOM     47  OG  SER A   4       6.112   2.379   0.339  1.00  2.24           O  
ATOM     48  H   SER A   4       4.127   2.608   2.089  1.00  2.24           H  
ATOM     49  HA  SER A   4       6.546   2.926   3.607  1.00  2.24           H  
ATOM     50 1HB  SER A   4       7.652   2.024   1.651  1.00  2.24           H  
ATOM     51 2HB  SER A   4       6.174   1.120   1.957  1.00  2.24           H  
ATOM     52  HG  SER A   4       5.148   2.184   0.346  1.00  2.24           H  
ATOM     53  N   SER A   5       7.925   4.759   2.503  1.00  1.56           N  
ATOM     54  CA  SER A   5       8.578   5.989   2.091  1.00  1.56           C  
ATOM     55  C   SER A   5       9.384   5.796   0.821  1.00  1.56           C  
ATOM     56  O   SER A   5       9.936   4.724   0.581  1.00  1.56           O  
ATOM     57  CB  SER A   5       9.467   6.510   3.195  1.00  1.56           C  
ATOM     58  OG  SER A   5      10.183   7.636   2.773  1.00  1.56           O  
ATOM     59  H   SER A   5       8.457   4.064   3.033  1.00  1.56           H  
ATOM     60  HA  SER A   5       7.808   6.736   1.892  1.00  1.56           H  
ATOM     61 1HB  SER A   5       8.860   6.762   4.064  1.00  1.56           H  
ATOM     62 2HB  SER A   5      10.158   5.726   3.497  1.00  1.56           H  
ATOM     63  HG  SER A   5      10.606   7.381   1.944  1.00  1.56           H  
ATOM     64  N   ALA A   6       9.465   6.827   0.009  1.00  1.15           N  
ATOM     65  CA  ALA A   6      10.303   6.728  -1.168  1.00  1.15           C  
ATOM     66  C   ALA A   6      10.849   8.075  -1.514  1.00  1.15           C  
ATOM     67  O   ALA A   6      10.195   9.084  -1.271  1.00  1.15           O  
ATOM     68  CB  ALA A   6       9.527   6.168  -2.339  1.00  1.15           C  
ATOM     69  H   ALA A   6       8.973   7.684   0.221  1.00  1.15           H  
ATOM     70  HA  ALA A   6      11.133   6.072  -0.938  1.00  1.15           H  
ATOM     71 1HB  ALA A   6      10.187   6.083  -3.205  1.00  1.15           H  
ATOM     72 2HB  ALA A   6       9.164   5.184  -2.056  1.00  1.15           H  
ATOM     73 3HB  ALA A   6       8.687   6.817  -2.582  1.00  1.15           H  
ATOM     74  N   ILE A   7      12.068   8.082  -2.031  1.00  0.92           N  
ATOM     75  CA  ILE A   7      12.717   9.301  -2.490  1.00  0.92           C  
ATOM     76  C   ILE A   7      13.237   9.159  -3.910  1.00  0.92           C  
ATOM     77  O   ILE A   7      13.980   8.218  -4.163  1.00  0.92           O  
ATOM     78  CB  ILE A   7      13.907   9.626  -1.595  1.00  0.92           C  
ATOM     79  CG1 ILE A   7      13.488   9.707  -0.125  1.00  0.92           C  
ATOM     80  CG2 ILE A   7      14.518  10.915  -2.037  1.00  0.92           C  
ATOM     81  CD1 ILE A   7      13.692   8.383   0.622  1.00  0.92           C  
ATOM     82  H   ILE A   7      12.542   7.182  -2.130  1.00  0.92           H  
ATOM     83  HA  ILE A   7      12.002  10.116  -2.466  1.00  0.92           H  
ATOM     84  HB  ILE A   7      14.643   8.829  -1.681  1.00  0.92           H  
ATOM     85 1HG1 ILE A   7      14.080  10.477   0.370  1.00  0.92           H  
ATOM     86 2HG1 ILE A   7      12.438   9.990  -0.064  1.00  0.92           H  
ATOM     87 1HG2 ILE A   7      15.361  11.132  -1.415  1.00  0.92           H  
ATOM     88 2HG2 ILE A   7      14.842  10.845  -3.072  1.00  0.92           H  
ATOM     89 3HG2 ILE A   7      13.779  11.709  -1.944  1.00  0.92           H  
ATOM     90 1HD1 ILE A   7      13.388   8.496   1.662  1.00  0.92           H  
ATOM     91 2HD1 ILE A   7      13.108   7.591   0.163  1.00  0.92           H  
ATOM     92 3HD1 ILE A   7      14.731   8.120   0.578  1.00  0.92           H  
ATOM     93  N   TYR A   8      12.891  10.054  -4.834  1.00  0.83           N  
ATOM     94  CA  TYR A   8      13.461   9.955  -6.178  1.00  0.83           C  
ATOM     95  C   TYR A   8      14.573  11.001  -6.316  1.00  0.83           C  
ATOM     96  O   TYR A   8      14.362  12.162  -5.968  1.00  0.83           O  
ATOM     97  CB  TYR A   8      12.421  10.206  -7.248  1.00  0.83           C  
ATOM     98  CG  TYR A   8      12.842   9.832  -8.645  1.00  0.83           C  
ATOM     99  CD1 TYR A   8      12.453   8.598  -9.114  1.00  0.83           C  
ATOM    100  CD2 TYR A   8      13.625  10.648  -9.436  1.00  0.83           C  
ATOM    101  CE1 TYR A   8      12.820   8.171 -10.364  1.00  0.83           C  
ATOM    102  CE2 TYR A   8      14.006  10.200 -10.703  1.00  0.83           C  
ATOM    103  CZ  TYR A   8      13.601   8.967 -11.154  1.00  0.83           C  
ATOM    104  OH  TYR A   8      13.981   8.519 -12.393  1.00  0.83           O  
ATOM    105  H   TYR A   8      12.240  10.815  -4.638  1.00  0.83           H  
ATOM    106  HA  TYR A   8      13.905   8.979  -6.315  1.00  0.83           H  
ATOM    107 1HB  TYR A   8      11.538   9.650  -7.016  1.00  0.83           H  
ATOM    108 2HB  TYR A   8      12.160  11.236  -7.232  1.00  0.83           H  
ATOM    109  HD1 TYR A   8      11.841   7.958  -8.481  1.00  0.83           H  
ATOM    110  HD2 TYR A   8      13.951  11.620  -9.068  1.00  0.83           H  
ATOM    111  HE1 TYR A   8      12.501   7.198 -10.718  1.00  0.83           H  
ATOM    112  HE2 TYR A   8      14.628  10.814 -11.339  1.00  0.83           H  
ATOM    113  HH  TYR A   8      13.660   7.626 -12.517  1.00  0.83           H  
ATOM    114  N   LEU A   9      15.745  10.604  -6.794  1.00  0.82           N  
ATOM    115  CA  LEU A   9      16.826  11.558  -6.991  1.00  0.82           C  
ATOM    116  C   LEU A   9      17.042  11.768  -8.485  1.00  0.82           C  
ATOM    117  O   LEU A   9      17.130  10.812  -9.265  1.00  0.82           O  
ATOM    118  CB  LEU A   9      18.113  11.076  -6.319  1.00  0.82           C  
ATOM    119  CG  LEU A   9      18.057  11.063  -4.808  1.00  0.82           C  
ATOM    120  CD1 LEU A   9      17.404   9.781  -4.349  1.00  0.82           C  
ATOM    121  CD2 LEU A   9      19.434  11.210  -4.248  1.00  0.82           C  
ATOM    122  H   LEU A   9      15.882   9.625  -7.009  1.00  0.82           H  
ATOM    123  HA  LEU A   9      16.546  12.514  -6.550  1.00  0.82           H  
ATOM    124 1HB  LEU A   9      18.351  10.075  -6.665  1.00  0.82           H  
ATOM    125 2HB  LEU A   9      18.906  11.743  -6.602  1.00  0.82           H  
ATOM    126  HG  LEU A   9      17.436  11.877  -4.466  1.00  0.82           H  
ATOM    127 1HD1 LEU A   9      17.346   9.791  -3.276  1.00  0.82           H  
ATOM    128 2HD1 LEU A   9      16.411   9.687  -4.754  1.00  0.82           H  
ATOM    129 3HD1 LEU A   9      17.996   8.937  -4.680  1.00  0.82           H  
ATOM    130 1HD2 LEU A   9      19.379  11.193  -3.162  1.00  0.82           H  
ATOM    131 2HD2 LEU A   9      20.042  10.402  -4.592  1.00  0.82           H  
ATOM    132 3HD2 LEU A   9      19.868  12.153  -4.582  1.00  0.82           H  
ATOM    133  N   ALA A  10      17.145  13.027  -8.888  1.00  0.88           N  
ATOM    134  CA  ALA A  10      17.259  13.344 -10.308  1.00  0.88           C  
ATOM    135  C   ALA A  10      18.158  14.526 -10.571  1.00  0.88           C  
ATOM    136  O   ALA A  10      18.432  15.331  -9.678  1.00  0.88           O  
ATOM    137  CB  ALA A  10      15.889  13.655 -10.887  1.00  0.88           C  
ATOM    138  H   ALA A  10      17.095  13.775  -8.192  1.00  0.88           H  
ATOM    139  HA  ALA A  10      17.683  12.478 -10.816  1.00  0.88           H  
ATOM    140 1HB  ALA A  10      15.979  13.864 -11.954  1.00  0.88           H  
ATOM    141 2HB  ALA A  10      15.239  12.822 -10.742  1.00  0.88           H  
ATOM    142 3HB  ALA A  10      15.473  14.515 -10.385  1.00  0.88           H  
ATOM    143  N   ALA A  11      18.627  14.614 -11.806  1.00  0.96           N  
ATOM    144  CA  ALA A  11      19.447  15.732 -12.214  1.00  0.96           C  
ATOM    145  C   ALA A  11      19.344  15.923 -13.730  1.00  0.96           C  
ATOM    146  O   ALA A  11      19.123  14.953 -14.449  1.00  0.96           O  
ATOM    147  CB  ALA A  11      20.894  15.473 -11.818  1.00  0.96           C  
ATOM    148  H   ALA A  11      18.388  13.900 -12.483  1.00  0.96           H  
ATOM    149  HA  ALA A  11      19.078  16.612 -11.697  1.00  0.96           H  
ATOM    150 1HB  ALA A  11      21.521  16.308 -12.102  1.00  0.96           H  
ATOM    151 2HB  ALA A  11      20.954  15.334 -10.740  1.00  0.96           H  
ATOM    152 3HB  ALA A  11      21.258  14.576 -12.320  1.00  0.96           H  
ATOM    153  N   PRO A  12      19.492  17.159 -14.234  1.00  1.05           N  
ATOM    154  CA  PRO A  12      19.575  17.531 -15.640  1.00  1.05           C  
ATOM    155  C   PRO A  12      20.914  17.195 -16.275  1.00  1.05           C  
ATOM    156  O   PRO A  12      21.058  17.257 -17.496  1.00  1.05           O  
ATOM    157  CB  PRO A  12      19.383  19.033 -15.583  1.00  1.05           C  
ATOM    158  CG  PRO A  12      19.907  19.421 -14.231  1.00  1.05           C  
ATOM    159  CD  PRO A  12      19.557  18.301 -13.322  1.00  1.05           C  
ATOM    160  HA  PRO A  12      18.759  17.052 -16.194  1.00  1.05           H  
ATOM    161 1HB  PRO A  12      19.947  19.508 -16.400  1.00  1.05           H  
ATOM    162 2HB  PRO A  12      18.331  19.286 -15.735  1.00  1.05           H  
ATOM    163 1HG  PRO A  12      20.987  19.624 -14.269  1.00  1.05           H  
ATOM    164 2HG  PRO A  12      19.432  20.315 -13.907  1.00  1.05           H  
ATOM    165 1HD  PRO A  12      20.366  18.204 -12.588  1.00  1.05           H  
ATOM    166 2HD  PRO A  12      18.580  18.486 -12.850  1.00  1.05           H  
ATOM    167  N   GLU A  13      21.902  16.884 -15.444  1.00  1.11           N  
ATOM    168  CA  GLU A  13      23.251  16.620 -15.911  1.00  1.11           C  
ATOM    169  C   GLU A  13      23.755  15.335 -15.269  1.00  1.11           C  
ATOM    170  O   GLU A  13      23.314  14.961 -14.183  1.00  1.11           O  
ATOM    171  CB  GLU A  13      24.204  17.789 -15.561  1.00  1.11           C  
ATOM    172  CG  GLU A  13      23.848  19.174 -16.161  1.00  1.11           C  
ATOM    173  CD  GLU A  13      24.905  20.267 -15.852  1.00  1.11           C  
ATOM    174  OE1 GLU A  13      26.065  19.933 -15.756  1.00  1.11           O  
ATOM    175  OE2 GLU A  13      24.551  21.418 -15.691  1.00  1.11           O  
ATOM    176  H   GLU A  13      21.724  16.834 -14.455  1.00  1.11           H  
ATOM    177  HA  GLU A  13      23.236  16.481 -16.992  1.00  1.11           H  
ATOM    178 1HB  GLU A  13      24.218  17.921 -14.494  1.00  1.11           H  
ATOM    179 2HB  GLU A  13      25.221  17.531 -15.866  1.00  1.11           H  
ATOM    180 1HG  GLU A  13      23.749  19.072 -17.241  1.00  1.11           H  
ATOM    181 2HG  GLU A  13      22.886  19.492 -15.770  1.00  1.11           H  
ATOM    182  N   SER A  14      24.661  14.649 -15.949  1.00  1.13           N  
ATOM    183  CA  SER A  14      25.297  13.464 -15.390  1.00  1.13           C  
ATOM    184  C   SER A  14      26.393  13.886 -14.425  1.00  1.13           C  
ATOM    185  O   SER A  14      26.854  15.024 -14.487  1.00  1.13           O  
ATOM    186  CB  SER A  14      25.905  12.648 -16.504  1.00  1.13           C  
ATOM    187  OG  SER A  14      26.981  13.337 -17.080  1.00  1.13           O  
ATOM    188  H   SER A  14      24.948  14.980 -16.859  1.00  1.13           H  
ATOM    189  HA  SER A  14      24.553  12.871 -14.854  1.00  1.13           H  
ATOM    190 1HB  SER A  14      26.242  11.682 -16.122  1.00  1.13           H  
ATOM    191 2HB  SER A  14      25.151  12.455 -17.253  1.00  1.13           H  
ATOM    192  HG  SER A  14      27.615  13.464 -16.369  1.00  1.13           H  
ATOM    193  N   GLN A  15      26.858  12.963 -13.587  1.00  1.10           N  
ATOM    194  CA  GLN A  15      27.987  13.230 -12.689  1.00  1.10           C  
ATOM    195  C   GLN A  15      27.797  14.474 -11.806  1.00  1.10           C  
ATOM    196  O   GLN A  15      28.739  15.242 -11.602  1.00  1.10           O  
ATOM    197  CB  GLN A  15      29.270  13.381 -13.518  1.00  1.10           C  
ATOM    198  CG  GLN A  15      29.621  12.124 -14.340  1.00  1.10           C  
ATOM    199  CD  GLN A  15      30.899  12.272 -15.158  1.00  1.10           C  
ATOM    200  OE1 GLN A  15      31.244  13.367 -15.613  1.00  1.10           O  
ATOM    201  NE2 GLN A  15      31.606  11.164 -15.351  1.00  1.10           N  
ATOM    202  H   GLN A  15      26.420  12.049 -13.570  1.00  1.10           H  
ATOM    203  HA  GLN A  15      28.100  12.370 -12.030  1.00  1.10           H  
ATOM    204 1HB  GLN A  15      29.190  14.230 -14.194  1.00  1.10           H  
ATOM    205 2HB  GLN A  15      30.105  13.582 -12.848  1.00  1.10           H  
ATOM    206 1HG  GLN A  15      29.752  11.288 -13.655  1.00  1.10           H  
ATOM    207 2HG  GLN A  15      28.804  11.910 -15.029  1.00  1.10           H  
ATOM    208 1HE2 GLN A  15      32.454  11.198 -15.882  1.00  1.10           H  
ATOM    209 2HE2 GLN A  15      31.293  10.295 -14.966  1.00  1.10           H  
ATOM    210  N   THR A  16      26.606  14.618 -11.218  1.00  1.04           N  
ATOM    211  CA  THR A  16      26.293  15.771 -10.368  1.00  1.04           C  
ATOM    212  C   THR A  16      26.413  15.524  -8.869  1.00  1.04           C  
ATOM    213  O   THR A  16      26.060  16.383  -8.066  1.00  1.04           O  
ATOM    214  CB  THR A  16      24.883  16.296 -10.660  1.00  1.04           C  
ATOM    215  OG1 THR A  16      23.913  15.266 -10.404  1.00  1.04           O  
ATOM    216  CG2 THR A  16      24.799  16.728 -12.062  1.00  1.04           C  
ATOM    217  H   THR A  16      25.886  13.942 -11.427  1.00  1.04           H  
ATOM    218  HA  THR A  16      26.989  16.551 -10.624  1.00  1.04           H  
ATOM    219  HB  THR A  16      24.671  17.148 -10.021  1.00  1.04           H  
ATOM    220  HG1 THR A  16      23.029  15.625 -10.553  1.00  1.04           H  
ATOM    221 1HG2 THR A  16      23.799  17.102 -12.267  1.00  1.04           H  
ATOM    222 2HG2 THR A  16      25.523  17.508 -12.254  1.00  1.04           H  
ATOM    223 3HG2 THR A  16      25.014  15.887 -12.696  1.00  1.04           H  
ATOM    224  N   GLY A  17      26.883  14.343  -8.490  1.00  0.96           N  
ATOM    225  CA  GLY A  17      26.981  13.971  -7.082  1.00  0.96           C  
ATOM    226  C   GLY A  17      25.717  13.270  -6.597  1.00  0.96           C  
ATOM    227  O   GLY A  17      25.634  12.851  -5.446  1.00  0.96           O  
ATOM    228  H   GLY A  17      27.184  13.695  -9.201  1.00  0.96           H  
ATOM    229 1HA  GLY A  17      27.842  13.316  -6.938  1.00  0.96           H  
ATOM    230 2HA  GLY A  17      27.157  14.863  -6.481  1.00  0.96           H  
ATOM    231  N   LYS A  18      24.764  13.068  -7.495  1.00  0.88           N  
ATOM    232  CA  LYS A  18      23.505  12.399  -7.177  1.00  0.88           C  
ATOM    233  C   LYS A  18      23.727  11.075  -6.450  1.00  0.88           C  
ATOM    234  O   LYS A  18      23.076  10.804  -5.441  1.00  0.88           O  
ATOM    235  CB  LYS A  18      22.749  12.153  -8.469  1.00  0.88           C  
ATOM    236  CG  LYS A  18      21.426  11.463  -8.359  1.00  0.88           C  
ATOM    237  CD  LYS A  18      20.876  11.305  -9.760  1.00  0.88           C  
ATOM    238  CE  LYS A  18      22.003  10.732 -10.594  1.00  0.88           C  
ATOM    239  NZ  LYS A  18      21.651  10.356 -11.915  1.00  0.88           N  
ATOM    240  H   LYS A  18      24.900  13.434  -8.425  1.00  0.88           H  
ATOM    241  HA  LYS A  18      22.916  13.052  -6.532  1.00  0.88           H  
ATOM    242 1HB  LYS A  18      22.581  13.111  -8.973  1.00  0.88           H  
ATOM    243 2HB  LYS A  18      23.376  11.552  -9.126  1.00  0.88           H  
ATOM    244 1HG  LYS A  18      21.539  10.505  -7.865  1.00  0.88           H  
ATOM    245 2HG  LYS A  18      20.759  12.088  -7.784  1.00  0.88           H  
ATOM    246 1HD  LYS A  18      20.020  10.625  -9.775  1.00  0.88           H  
ATOM    247 2HD  LYS A  18      20.572  12.270 -10.165  1.00  0.88           H  
ATOM    248 1HE  LYS A  18      22.765  11.504 -10.673  1.00  0.88           H  
ATOM    249 2HE  LYS A  18      22.430   9.863 -10.090  1.00  0.88           H  
ATOM    250 1HZ  LYS A  18      22.546  10.051 -12.315  1.00  0.88           H  
ATOM    251 2HZ  LYS A  18      20.968   9.574 -11.913  1.00  0.88           H  
ATOM    252 3HZ  LYS A  18      21.290  11.140 -12.433  1.00  0.88           H  
ATOM    253  N   SER A  19      24.653  10.245  -6.951  1.00  0.81           N  
ATOM    254  CA  SER A  19      24.937   8.966  -6.306  1.00  0.81           C  
ATOM    255  C   SER A  19      25.576   9.125  -4.919  1.00  0.81           C  
ATOM    256  O   SER A  19      25.497   8.222  -4.091  1.00  0.81           O  
ATOM    257  CB  SER A  19      25.852   8.136  -7.178  1.00  0.81           C  
ATOM    258  OG  SER A  19      27.117   8.727  -7.281  1.00  0.81           O  
ATOM    259  H   SER A  19      25.161  10.507  -7.783  1.00  0.81           H  
ATOM    260  HA  SER A  19      23.994   8.431  -6.190  1.00  0.81           H  
ATOM    261 1HB  SER A  19      25.947   7.147  -6.738  1.00  0.81           H  
ATOM    262 2HB  SER A  19      25.414   8.020  -8.169  1.00  0.81           H  
ATOM    263  HG  SER A  19      27.407   8.885  -6.376  1.00  0.81           H  
ATOM    264  N   THR A  20      26.212  10.269  -4.656  1.00  0.76           N  
ATOM    265  CA  THR A  20      26.837  10.520  -3.365  1.00  0.76           C  
ATOM    266  C   THR A  20      25.727  10.857  -2.396  1.00  0.76           C  
ATOM    267  O   THR A  20      25.699  10.397  -1.250  1.00  0.76           O  
ATOM    268  CB  THR A  20      27.878  11.655  -3.424  1.00  0.76           C  
ATOM    269  OG1 THR A  20      28.921  11.313  -4.354  1.00  0.76           O  
ATOM    270  CG2 THR A  20      28.476  11.868  -2.053  1.00  0.76           C  
ATOM    271  H   THR A  20      26.217  11.015  -5.340  1.00  0.76           H  
ATOM    272  HA  THR A  20      27.332   9.614  -3.021  1.00  0.76           H  
ATOM    273  HB  THR A  20      27.401  12.575  -3.747  1.00  0.76           H  
ATOM    274  HG1 THR A  20      29.403  10.552  -4.022  1.00  0.76           H  
ATOM    275 1HG2 THR A  20      29.209  12.672  -2.097  1.00  0.76           H  
ATOM    276 2HG2 THR A  20      27.684  12.135  -1.352  1.00  0.76           H  
ATOM    277 3HG2 THR A  20      28.961  10.951  -1.722  1.00  0.76           H  
ATOM    278  N   ILE A  21      24.798  11.666  -2.889  1.00  0.72           N  
ATOM    279  CA  ILE A  21      23.654  12.091  -2.118  1.00  0.72           C  
ATOM    280  C   ILE A  21      22.820  10.864  -1.784  1.00  0.72           C  
ATOM    281  O   ILE A  21      22.404  10.699  -0.636  1.00  0.72           O  
ATOM    282  CB  ILE A  21      22.841  13.133  -2.897  1.00  0.72           C  
ATOM    283  CG1 ILE A  21      23.671  14.392  -3.016  1.00  0.72           C  
ATOM    284  CG2 ILE A  21      21.523  13.409  -2.179  1.00  0.72           C  
ATOM    285  CD1 ILE A  21      23.126  15.340  -3.976  1.00  0.72           C  
ATOM    286  H   ILE A  21      24.914  12.007  -3.842  1.00  0.72           H  
ATOM    287  HA  ILE A  21      23.998  12.543  -1.192  1.00  0.72           H  
ATOM    288  HB  ILE A  21      22.640  12.767  -3.899  1.00  0.72           H  
ATOM    289 1HG1 ILE A  21      23.734  14.874  -2.044  1.00  0.72           H  
ATOM    290 2HG1 ILE A  21      24.678  14.120  -3.338  1.00  0.72           H  
ATOM    291 1HG2 ILE A  21      20.952  14.148  -2.740  1.00  0.72           H  
ATOM    292 2HG2 ILE A  21      20.956  12.493  -2.104  1.00  0.72           H  
ATOM    293 3HG2 ILE A  21      21.725  13.788  -1.179  1.00  0.72           H  
ATOM    294 1HD1 ILE A  21      23.766  16.217  -4.034  1.00  0.72           H  
ATOM    295 2HD1 ILE A  21      23.087  14.852  -4.937  1.00  0.72           H  
ATOM    296 3HD1 ILE A  21      22.124  15.638  -3.678  1.00  0.72           H  
ATOM    297  N   ALA A  22      22.603   9.992  -2.779  1.00  0.69           N  
ATOM    298  CA  ALA A  22      21.871   8.749  -2.580  1.00  0.69           C  
ATOM    299  C   ALA A  22      22.568   7.864  -1.539  1.00  0.69           C  
ATOM    300  O   ALA A  22      21.900   7.290  -0.686  1.00  0.69           O  
ATOM    301  CB  ALA A  22      21.745   8.002  -3.887  1.00  0.69           C  
ATOM    302  H   ALA A  22      22.948  10.214  -3.710  1.00  0.69           H  
ATOM    303  HA  ALA A  22      20.877   8.996  -2.215  1.00  0.69           H  
ATOM    304 1HB  ALA A  22      21.180   7.086  -3.730  1.00  0.69           H  
ATOM    305 2HB  ALA A  22      21.251   8.605  -4.624  1.00  0.69           H  
ATOM    306 3HB  ALA A  22      22.730   7.769  -4.238  1.00  0.69           H  
ATOM    307  N   LEU A  23      23.910   7.789  -1.545  1.00  0.67           N  
ATOM    308  CA  LEU A  23      24.606   7.017  -0.507  1.00  0.67           C  
ATOM    309  C   LEU A  23      24.367   7.614   0.877  1.00  0.67           C  
ATOM    310  O   LEU A  23      24.117   6.888   1.847  1.00  0.67           O  
ATOM    311  CB  LEU A  23      26.118   6.967  -0.783  1.00  0.67           C  
ATOM    312  CG  LEU A  23      26.570   6.093  -1.931  1.00  0.67           C  
ATOM    313  CD1 LEU A  23      28.025   6.344  -2.254  1.00  0.67           C  
ATOM    314  CD2 LEU A  23      26.403   4.678  -1.508  1.00  0.67           C  
ATOM    315  H   LEU A  23      24.454   8.236  -2.284  1.00  0.67           H  
ATOM    316  HA  LEU A  23      24.216   6.001  -0.518  1.00  0.67           H  
ATOM    317 1HB  LEU A  23      26.459   7.976  -0.993  1.00  0.67           H  
ATOM    318 2HB  LEU A  23      26.622   6.619   0.117  1.00  0.67           H  
ATOM    319  HG  LEU A  23      25.985   6.296  -2.799  1.00  0.67           H  
ATOM    320 1HD1 LEU A  23      28.331   5.689  -3.071  1.00  0.67           H  
ATOM    321 2HD1 LEU A  23      28.154   7.382  -2.551  1.00  0.67           H  
ATOM    322 3HD1 LEU A  23      28.631   6.136  -1.374  1.00  0.67           H  
ATOM    323 1HD2 LEU A  23      26.724   4.016  -2.308  1.00  0.67           H  
ATOM    324 2HD2 LEU A  23      27.013   4.521  -0.635  1.00  0.67           H  
ATOM    325 3HD2 LEU A  23      25.363   4.484  -1.258  1.00  0.67           H  
ATOM    326  N   GLY A  24      24.396   8.948   0.959  1.00  0.66           N  
ATOM    327  CA  GLY A  24      24.148   9.665   2.205  1.00  0.66           C  
ATOM    328  C   GLY A  24      22.755   9.329   2.719  1.00  0.66           C  
ATOM    329  O   GLY A  24      22.567   8.977   3.890  1.00  0.66           O  
ATOM    330  H   GLY A  24      24.627   9.486   0.123  1.00  0.66           H  
ATOM    331 1HA  GLY A  24      24.900   9.394   2.945  1.00  0.66           H  
ATOM    332 2HA  GLY A  24      24.229  10.736   2.023  1.00  0.66           H  
ATOM    333  N   LEU A  25      21.779   9.451   1.826  1.00  0.66           N  
ATOM    334  CA  LEU A  25      20.386   9.171   2.109  1.00  0.66           C  
ATOM    335  C   LEU A  25      20.179   7.733   2.548  1.00  0.66           C  
ATOM    336  O   LEU A  25      19.545   7.493   3.572  1.00  0.66           O  
ATOM    337  CB  LEU A  25      19.562   9.496   0.876  1.00  0.66           C  
ATOM    338  CG  LEU A  25      18.110   9.185   0.918  1.00  0.66           C  
ATOM    339  CD1 LEU A  25      17.419   9.937   2.020  1.00  0.66           C  
ATOM    340  CD2 LEU A  25      17.559   9.565  -0.396  1.00  0.66           C  
ATOM    341  H   LEU A  25      22.027   9.757   0.886  1.00  0.66           H  
ATOM    342  HA  LEU A  25      20.065   9.822   2.919  1.00  0.66           H  
ATOM    343 1HB  LEU A  25      19.675  10.555   0.657  1.00  0.66           H  
ATOM    344 2HB  LEU A  25      19.981   8.939   0.044  1.00  0.66           H  
ATOM    345  HG  LEU A  25      17.972   8.124   1.091  1.00  0.66           H  
ATOM    346 1HD1 LEU A  25      16.356   9.693   2.015  1.00  0.66           H  
ATOM    347 2HD1 LEU A  25      17.852   9.653   2.979  1.00  0.66           H  
ATOM    348 3HD1 LEU A  25      17.548  11.006   1.865  1.00  0.66           H  
ATOM    349 1HD2 LEU A  25      16.520   9.333  -0.416  1.00  0.66           H  
ATOM    350 2HD2 LEU A  25      17.706  10.631  -0.562  1.00  0.66           H  
ATOM    351 3HD2 LEU A  25      18.078   9.013  -1.154  1.00  0.66           H  
ATOM    352  N   LEU A  26      20.740   6.769   1.818  1.00  0.67           N  
ATOM    353  CA  LEU A  26      20.592   5.374   2.205  1.00  0.67           C  
ATOM    354  C   LEU A  26      21.172   5.145   3.589  1.00  0.67           C  
ATOM    355  O   LEU A  26      20.543   4.499   4.426  1.00  0.67           O  
ATOM    356  CB  LEU A  26      21.313   4.467   1.199  1.00  0.67           C  
ATOM    357  CG  LEU A  26      20.663   4.303  -0.185  1.00  0.67           C  
ATOM    358  CD1 LEU A  26      21.611   3.614  -1.114  1.00  0.67           C  
ATOM    359  CD2 LEU A  26      19.450   3.455  -0.026  1.00  0.67           C  
ATOM    360  H   LEU A  26      21.259   7.005   0.977  1.00  0.67           H  
ATOM    361  HA  LEU A  26      19.536   5.124   2.221  1.00  0.67           H  
ATOM    362 1HB  LEU A  26      22.314   4.872   1.038  1.00  0.67           H  
ATOM    363 2HB  LEU A  26      21.417   3.471   1.638  1.00  0.67           H  
ATOM    364  HG  LEU A  26      20.400   5.273  -0.602  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26      21.130   3.482  -2.079  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26      22.516   4.209  -1.233  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26      21.862   2.647  -0.694  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26      18.978   3.294  -0.984  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26      19.740   2.498   0.392  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26      18.763   3.948   0.641  1.00  0.67           H  
ATOM    371  N   HIS A  27      22.324   5.745   3.884  1.00  0.69           N  
ATOM    372  CA  HIS A  27      22.915   5.574   5.203  1.00  0.69           C  
ATOM    373  C   HIS A  27      21.955   6.091   6.276  1.00  0.69           C  
ATOM    374  O   HIS A  27      21.614   5.359   7.221  1.00  0.69           O  
ATOM    375  CB  HIS A  27      24.263   6.306   5.293  1.00  0.69           C  
ATOM    376  CG  HIS A  27      24.963   6.186   6.616  1.00  0.69           C  
ATOM    377  ND1 HIS A  27      25.650   5.048   7.002  1.00  0.69           N  
ATOM    378  CD2 HIS A  27      25.080   7.063   7.642  1.00  0.69           C  
ATOM    379  CE1 HIS A  27      26.163   5.236   8.209  1.00  0.69           C  
ATOM    380  NE2 HIS A  27      25.832   6.448   8.619  1.00  0.69           N  
ATOM    381  H   HIS A  27      22.824   6.288   3.177  1.00  0.69           H  
ATOM    382  HA  HIS A  27      23.090   4.515   5.389  1.00  0.69           H  
ATOM    383 1HB  HIS A  27      24.927   5.929   4.514  1.00  0.69           H  
ATOM    384 2HB  HIS A  27      24.110   7.363   5.092  1.00  0.69           H  
ATOM    385  HD2 HIS A  27      24.656   8.068   7.682  1.00  0.69           H  
ATOM    386  HE1 HIS A  27      26.756   4.514   8.770  1.00  0.69           H  
ATOM    387  HE2 HIS A  27      26.086   6.862   9.505  1.00  0.69           H  
ATOM    388  N   ARG A  28      21.488   7.338   6.117  1.00  0.71           N  
ATOM    389  CA  ARG A  28      20.607   7.927   7.115  1.00  0.71           C  
ATOM    390  C   ARG A  28      19.327   7.119   7.243  1.00  0.71           C  
ATOM    391  O   ARG A  28      18.830   6.901   8.346  1.00  0.71           O  
ATOM    392  CB  ARG A  28      20.257   9.365   6.763  1.00  0.71           C  
ATOM    393  CG  ARG A  28      21.410  10.351   6.883  1.00  0.71           C  
ATOM    394  CD  ARG A  28      20.956  11.773   6.843  1.00  0.71           C  
ATOM    395  NE  ARG A  28      20.259  12.121   5.604  1.00  0.71           N  
ATOM    396  CZ  ARG A  28      20.852  12.518   4.460  1.00  0.71           C  
ATOM    397  NH1 ARG A  28      22.162  12.584   4.379  1.00  0.71           N  
ATOM    398  NH2 ARG A  28      20.106  12.846   3.418  1.00  0.71           N  
ATOM    399  H   ARG A  28      21.776   7.887   5.303  1.00  0.71           H  
ATOM    400  HA  ARG A  28      21.122   7.921   8.075  1.00  0.71           H  
ATOM    401 1HB  ARG A  28      19.897   9.401   5.731  1.00  0.71           H  
ATOM    402 2HB  ARG A  28      19.458   9.717   7.404  1.00  0.71           H  
ATOM    403 1HG  ARG A  28      21.928  10.183   7.827  1.00  0.71           H  
ATOM    404 2HG  ARG A  28      22.104  10.193   6.061  1.00  0.71           H  
ATOM    405 1HD  ARG A  28      20.276  11.955   7.675  1.00  0.71           H  
ATOM    406 2HD  ARG A  28      21.822  12.426   6.938  1.00  0.71           H  
ATOM    407  HE  ARG A  28      19.250  12.085   5.615  1.00  0.71           H  
ATOM    408 1HH1 ARG A  28      22.729  12.332   5.177  1.00  0.71           H  
ATOM    409 2HH1 ARG A  28      22.600  12.881   3.520  1.00  0.71           H  
ATOM    410 1HH2 ARG A  28      19.098  12.824   3.497  1.00  0.71           H  
ATOM    411 2HH2 ARG A  28      20.542  13.145   2.558  1.00  0.71           H  
ATOM    412  N   LEU A  29      18.796   6.628   6.130  1.00  0.74           N  
ATOM    413  CA  LEU A  29      17.595   5.831   6.212  1.00  0.74           C  
ATOM    414  C   LEU A  29      17.830   4.544   6.980  1.00  0.74           C  
ATOM    415  O   LEU A  29      17.024   4.200   7.839  1.00  0.74           O  
ATOM    416  CB  LEU A  29      17.078   5.491   4.827  1.00  0.74           C  
ATOM    417  CG  LEU A  29      16.486   6.594   4.012  1.00  0.74           C  
ATOM    418  CD1 LEU A  29      16.285   6.075   2.631  1.00  0.74           C  
ATOM    419  CD2 LEU A  29      15.170   7.018   4.613  1.00  0.74           C  
ATOM    420  H   LEU A  29      19.216   6.822   5.225  1.00  0.74           H  
ATOM    421  HA  LEU A  29      16.836   6.406   6.732  1.00  0.74           H  
ATOM    422 1HB  LEU A  29      17.897   5.064   4.253  1.00  0.74           H  
ATOM    423 2HB  LEU A  29      16.304   4.744   4.935  1.00  0.74           H  
ATOM    424  HG  LEU A  29      17.158   7.439   3.979  1.00  0.74           H  
ATOM    425 1HD1 LEU A  29      15.866   6.849   2.021  1.00  0.74           H  
ATOM    426 2HD1 LEU A  29      17.246   5.775   2.233  1.00  0.74           H  
ATOM    427 3HD1 LEU A  29      15.615   5.222   2.651  1.00  0.74           H  
ATOM    428 1HD2 LEU A  29      14.735   7.812   4.005  1.00  0.74           H  
ATOM    429 2HD2 LEU A  29      14.491   6.167   4.643  1.00  0.74           H  
ATOM    430 3HD2 LEU A  29      15.335   7.383   5.620  1.00  0.74           H  
ATOM    431  N   THR A  30      18.978   3.879   6.792  1.00  0.77           N  
ATOM    432  CA  THR A  30      19.184   2.620   7.511  1.00  0.77           C  
ATOM    433  C   THR A  30      19.300   2.872   9.012  1.00  0.77           C  
ATOM    434  O   THR A  30      19.027   1.986   9.821  1.00  0.77           O  
ATOM    435  CB  THR A  30      20.424   1.836   7.009  1.00  0.77           C  
ATOM    436  OG1 THR A  30      21.609   2.632   7.160  1.00  0.77           O  
ATOM    437  CG2 THR A  30      20.246   1.370   5.552  1.00  0.77           C  
ATOM    438  H   THR A  30      19.660   4.199   6.101  1.00  0.77           H  
ATOM    439  HA  THR A  30      18.311   1.986   7.352  1.00  0.77           H  
ATOM    440  HB  THR A  30      20.541   0.946   7.621  1.00  0.77           H  
ATOM    441  HG1 THR A  30      21.409   3.579   7.006  1.00  0.77           H  
ATOM    442 1HG2 THR A  30      21.120   0.799   5.244  1.00  0.77           H  
ATOM    443 2HG2 THR A  30      19.366   0.737   5.491  1.00  0.77           H  
ATOM    444 3HG2 THR A  30      20.125   2.208   4.895  1.00  0.77           H  
ATOM    445  N   ALA A  31      19.673   4.095   9.391  1.00  0.80           N  
ATOM    446  CA  ALA A  31      19.743   4.476  10.791  1.00  0.80           C  
ATOM    447  C   ALA A  31      18.356   4.836  11.381  1.00  0.80           C  
ATOM    448  O   ALA A  31      18.233   5.013  12.596  1.00  0.80           O  
ATOM    449  CB  ALA A  31      20.684   5.661  10.942  1.00  0.80           C  
ATOM    450  H   ALA A  31      19.944   4.770   8.674  1.00  0.80           H  
ATOM    451  HA  ALA A  31      20.138   3.630  11.349  1.00  0.80           H  
ATOM    452 1HB  ALA A  31      20.767   5.928  11.992  1.00  0.80           H  
ATOM    453 2HB  ALA A  31      21.667   5.396  10.550  1.00  0.80           H  
ATOM    454 3HB  ALA A  31      20.287   6.505  10.383  1.00  0.80           H  
ATOM    455  N   MET A  32      17.333   5.001  10.526  1.00  0.82           N  
ATOM    456  CA  MET A  32      15.994   5.414  10.956  1.00  0.82           C  
ATOM    457  C   MET A  32      14.894   4.360  10.751  1.00  0.82           C  
ATOM    458  O   MET A  32      13.923   4.322  11.511  1.00  0.82           O  
ATOM    459  CB  MET A  32      15.599   6.691  10.224  1.00  0.82           C  
ATOM    460  CG  MET A  32      16.401   7.925  10.610  1.00  0.82           C  
ATOM    461  SD  MET A  32      15.765   9.420   9.835  1.00  0.82           S  
ATOM    462  CE  MET A  32      16.256   9.138   8.140  1.00  0.82           C  
ATOM    463  H   MET A  32      17.475   4.819   9.539  1.00  0.82           H  
ATOM    464  HA  MET A  32      16.038   5.627  12.022  1.00  0.82           H  
ATOM    465 1HB  MET A  32      15.732   6.535   9.151  1.00  0.82           H  
ATOM    466 2HB  MET A  32      14.545   6.898  10.397  1.00  0.82           H  
ATOM    467 1HG  MET A  32      16.377   8.053  11.690  1.00  0.82           H  
ATOM    468 2HG  MET A  32      17.439   7.793  10.305  1.00  0.82           H  
ATOM    469 1HE  MET A  32      15.937   9.973   7.520  1.00  0.82           H  
ATOM    470 2HE  MET A  32      17.328   9.039   8.091  1.00  0.82           H  
ATOM    471 3HE  MET A  32      15.792   8.225   7.788  1.00  0.82           H  
ATOM    472  N   VAL A  33      15.030   3.521   9.722  1.00  0.82           N  
ATOM    473  CA  VAL A  33      13.998   2.539   9.378  1.00  0.82           C  
ATOM    474  C   VAL A  33      14.650   1.164   9.434  1.00  0.82           C  
ATOM    475  O   VAL A  33      15.841   1.082   9.715  1.00  0.82           O  
ATOM    476  CB  VAL A  33      13.384   2.778   7.979  1.00  0.82           C  
ATOM    477  CG1 VAL A  33      12.784   4.164   7.897  1.00  0.82           C  
ATOM    478  CG2 VAL A  33      14.346   2.537   6.890  1.00  0.82           C  
ATOM    479  H   VAL A  33      15.851   3.602   9.130  1.00  0.82           H  
ATOM    480  HA  VAL A  33      13.199   2.578  10.118  1.00  0.82           H  
ATOM    481  HB  VAL A  33      12.571   2.087   7.873  1.00  0.82           H  
ATOM    482 1HG1 VAL A  33      12.301   4.293   6.928  1.00  0.82           H  
ATOM    483 2HG1 VAL A  33      12.047   4.286   8.692  1.00  0.82           H  
ATOM    484 3HG1 VAL A  33      13.572   4.909   8.012  1.00  0.82           H  
ATOM    485 1HG2 VAL A  33      13.840   2.676   5.935  1.00  0.82           H  
ATOM    486 2HG2 VAL A  33      15.145   3.218   6.963  1.00  0.82           H  
ATOM    487 3HG2 VAL A  33      14.721   1.516   6.956  1.00  0.82           H  
ATOM    488  N   ALA A  34      13.895   0.068   9.291  1.00  0.80           N  
ATOM    489  CA  ALA A  34      14.551  -1.229   9.394  1.00  0.80           C  
ATOM    490  C   ALA A  34      15.091  -1.686   8.055  1.00  0.80           C  
ATOM    491  O   ALA A  34      16.238  -2.141   7.963  1.00  0.80           O  
ATOM    492  CB  ALA A  34      13.585  -2.271   9.923  1.00  0.80           C  
ATOM    493  H   ALA A  34      12.905   0.092   9.026  1.00  0.80           H  
ATOM    494  HA  ALA A  34      15.388  -1.136  10.084  1.00  0.80           H  
ATOM    495 1HB  ALA A  34      14.098  -3.226  10.014  1.00  0.80           H  
ATOM    496 2HB  ALA A  34      13.214  -1.962  10.898  1.00  0.80           H  
ATOM    497 3HB  ALA A  34      12.747  -2.375   9.234  1.00  0.80           H  
ATOM    498  N   LYS A  35      14.264  -1.547   7.018  1.00  0.76           N  
ATOM    499  CA  LYS A  35      14.622  -2.063   5.698  1.00  0.76           C  
ATOM    500  C   LYS A  35      14.627  -0.991   4.607  1.00  0.76           C  
ATOM    501  O   LYS A  35      13.585  -0.440   4.237  1.00  0.76           O  
ATOM    502  CB  LYS A  35      13.686  -3.219   5.335  1.00  0.76           C  
ATOM    503  CG  LYS A  35      13.720  -4.397   6.338  1.00  0.76           C  
ATOM    504  CD  LYS A  35      15.066  -5.125   6.297  1.00  0.76           C  
ATOM    505  CE  LYS A  35      15.135  -6.292   7.261  1.00  0.76           C  
ATOM    506  NZ  LYS A  35      16.473  -6.971   7.205  1.00  0.76           N  
ATOM    507  H   LYS A  35      13.339  -1.137   7.190  1.00  0.76           H  
ATOM    508  HA  LYS A  35      15.613  -2.486   5.752  1.00  0.76           H  
ATOM    509 1HB  LYS A  35      12.657  -2.855   5.302  1.00  0.76           H  
ATOM    510 2HB  LYS A  35      13.934  -3.600   4.345  1.00  0.76           H  
ATOM    511 1HG  LYS A  35      13.532  -4.038   7.345  1.00  0.76           H  
ATOM    512 2HG  LYS A  35      12.933  -5.104   6.077  1.00  0.76           H  
ATOM    513 1HD  LYS A  35      15.221  -5.529   5.309  1.00  0.76           H  
ATOM    514 2HD  LYS A  35      15.880  -4.428   6.513  1.00  0.76           H  
ATOM    515 1HE  LYS A  35      14.967  -5.926   8.274  1.00  0.76           H  
ATOM    516 2HE  LYS A  35      14.360  -7.014   7.011  1.00  0.76           H  
ATOM    517 1HZ  LYS A  35      16.494  -7.737   7.857  1.00  0.76           H  
ATOM    518 2HZ  LYS A  35      16.637  -7.322   6.266  1.00  0.76           H  
ATOM    519 3HZ  LYS A  35      17.198  -6.304   7.442  1.00  0.76           H  
ATOM    520  N   VAL A  36      15.809  -0.743   4.064  1.00  0.72           N  
ATOM    521  CA  VAL A  36      15.978   0.266   3.029  1.00  0.72           C  
ATOM    522  C   VAL A  36      16.428  -0.358   1.744  1.00  0.72           C  
ATOM    523  O   VAL A  36      17.343  -1.186   1.758  1.00  0.72           O  
ATOM    524  CB  VAL A  36      17.049   1.277   3.421  1.00  0.72           C  
ATOM    525  CG1 VAL A  36      17.238   2.309   2.358  1.00  0.72           C  
ATOM    526  CG2 VAL A  36      16.673   1.911   4.666  1.00  0.72           C  
ATOM    527  H   VAL A  36      16.615  -1.226   4.448  1.00  0.72           H  
ATOM    528  HA  VAL A  36      15.034   0.776   2.877  1.00  0.72           H  
ATOM    529  HB  VAL A  36      17.995   0.760   3.542  1.00  0.72           H  
ATOM    530 1HG1 VAL A  36      18.015   3.003   2.679  1.00  0.72           H  
ATOM    531 2HG1 VAL A  36      17.539   1.834   1.432  1.00  0.72           H  
ATOM    532 3HG1 VAL A  36      16.304   2.849   2.201  1.00  0.72           H  
ATOM    533 1HG2 VAL A  36      17.437   2.603   4.935  1.00  0.72           H  
ATOM    534 2HG2 VAL A  36      15.738   2.428   4.511  1.00  0.72           H  
ATOM    535 3HG2 VAL A  36      16.568   1.159   5.446  1.00  0.72           H  
ATOM    536  N   GLY A  37      15.773  -0.005   0.643  1.00  0.68           N  
ATOM    537  CA  GLY A  37      16.173  -0.517  -0.653  1.00  0.68           C  
ATOM    538  C   GLY A  37      16.691   0.577  -1.566  1.00  0.68           C  
ATOM    539  O   GLY A  37      16.758   1.752  -1.193  1.00  0.68           O  
ATOM    540  H   GLY A  37      14.992   0.645   0.722  1.00  0.68           H  
ATOM    541 1HA  GLY A  37      16.934  -1.285  -0.528  1.00  0.68           H  
ATOM    542 2HA  GLY A  37      15.314  -0.982  -1.124  1.00  0.68           H  
ATOM    543  N   VAL A  38      17.021   0.193  -2.790  1.00  0.66           N  
ATOM    544  CA  VAL A  38      17.528   1.136  -3.771  1.00  0.66           C  
ATOM    545  C   VAL A  38      17.067   0.716  -5.150  1.00  0.66           C  
ATOM    546  O   VAL A  38      17.058  -0.470  -5.459  1.00  0.66           O  
ATOM    547  CB  VAL A  38      19.068   1.176  -3.761  1.00  0.66           C  
ATOM    548  CG1 VAL A  38      19.603  -0.162  -4.168  1.00  0.66           C  
ATOM    549  CG2 VAL A  38      19.564   2.273  -4.695  1.00  0.66           C  
ATOM    550  H   VAL A  38      16.926  -0.779  -3.045  1.00  0.66           H  
ATOM    551  HA  VAL A  38      17.142   2.118  -3.538  1.00  0.66           H  
ATOM    552  HB  VAL A  38      19.412   1.382  -2.747  1.00  0.66           H  
ATOM    553 1HG1 VAL A  38      20.691  -0.141  -4.151  1.00  0.66           H  
ATOM    554 2HG1 VAL A  38      19.240  -0.924  -3.498  1.00  0.66           H  
ATOM    555 3HG1 VAL A  38      19.260  -0.378  -5.169  1.00  0.66           H  
ATOM    556 1HG2 VAL A  38      20.613   2.290  -4.673  1.00  0.66           H  
ATOM    557 2HG2 VAL A  38      19.252   2.085  -5.712  1.00  0.66           H  
ATOM    558 3HG2 VAL A  38      19.170   3.241  -4.365  1.00  0.66           H  
ATOM    559  N   PHE A  39      16.739   1.672  -5.997  1.00  0.67           N  
ATOM    560  CA  PHE A  39      16.283   1.339  -7.335  1.00  0.67           C  
ATOM    561  C   PHE A  39      16.770   2.328  -8.391  1.00  0.67           C  
ATOM    562  O   PHE A  39      16.778   3.533  -8.178  1.00  0.67           O  
ATOM    563  CB  PHE A  39      14.748   1.213  -7.304  1.00  0.67           C  
ATOM    564  CG  PHE A  39      14.089   0.897  -8.578  1.00  0.67           C  
ATOM    565  CD1 PHE A  39      14.272  -0.327  -9.181  1.00  0.67           C  
ATOM    566  CD2 PHE A  39      13.219   1.785  -9.146  1.00  0.67           C  
ATOM    567  CE1 PHE A  39      13.641  -0.638 -10.343  1.00  0.67           C  
ATOM    568  CE2 PHE A  39      12.575   1.477 -10.296  1.00  0.67           C  
ATOM    569  CZ  PHE A  39      12.790   0.267 -10.906  1.00  0.67           C  
ATOM    570  H   PHE A  39      16.764   2.637  -5.673  1.00  0.67           H  
ATOM    571  HA  PHE A  39      16.687   0.361  -7.592  1.00  0.67           H  
ATOM    572 1HB  PHE A  39      14.460   0.477  -6.592  1.00  0.67           H  
ATOM    573 2HB  PHE A  39      14.344   2.144  -6.952  1.00  0.67           H  
ATOM    574  HD1 PHE A  39      14.936  -1.047  -8.725  1.00  0.67           H  
ATOM    575  HD2 PHE A  39      13.032   2.733  -8.665  1.00  0.67           H  
ATOM    576  HE1 PHE A  39      13.815  -1.611 -10.809  1.00  0.67           H  
ATOM    577  HE2 PHE A  39      11.881   2.190 -10.721  1.00  0.67           H  
ATOM    578  HZ  PHE A  39      12.273   0.026 -11.822  1.00  0.67           H  
ATOM    579  N   ARG A  40      17.220   1.799  -9.519  1.00  0.71           N  
ATOM    580  CA  ARG A  40      17.683   2.584 -10.665  1.00  0.71           C  
ATOM    581  C   ARG A  40      16.858   2.242 -11.900  1.00  0.71           C  
ATOM    582  O   ARG A  40      17.200   1.303 -12.628  1.00  0.71           O  
ATOM    583  CB  ARG A  40      19.153   2.377 -10.961  1.00  0.71           C  
ATOM    584  CG  ARG A  40      20.075   2.926  -9.901  1.00  0.71           C  
ATOM    585  CD  ARG A  40      21.469   2.622 -10.200  1.00  0.71           C  
ATOM    586  NE  ARG A  40      22.029   3.356 -11.322  1.00  0.71           N  
ATOM    587  CZ  ARG A  40      22.562   4.596 -11.248  1.00  0.71           C  
ATOM    588  NH1 ARG A  40      22.591   5.240 -10.115  1.00  0.71           N  
ATOM    589  NH2 ARG A  40      23.070   5.160 -12.325  1.00  0.71           N  
ATOM    590  H   ARG A  40      17.223   0.786  -9.590  1.00  0.71           H  
ATOM    591  HA  ARG A  40      17.600   3.633 -10.417  1.00  0.71           H  
ATOM    592 1HB  ARG A  40      19.360   1.313 -11.076  1.00  0.71           H  
ATOM    593 2HB  ARG A  40      19.401   2.872 -11.901  1.00  0.71           H  
ATOM    594 1HG  ARG A  40      19.963   4.006  -9.886  1.00  0.71           H  
ATOM    595 2HG  ARG A  40      19.815   2.520  -8.926  1.00  0.71           H  
ATOM    596 1HD  ARG A  40      22.105   2.765  -9.327  1.00  0.71           H  
ATOM    597 2HD  ARG A  40      21.451   1.595 -10.492  1.00  0.71           H  
ATOM    598  HE  ARG A  40      22.040   2.898 -12.222  1.00  0.71           H  
ATOM    599 1HH1 ARG A  40      22.215   4.814  -9.286  1.00  0.71           H  
ATOM    600 2HH1 ARG A  40      23.003   6.168 -10.083  1.00  0.71           H  
ATOM    601 1HH2 ARG A  40      23.061   4.669 -13.200  1.00  0.71           H  
ATOM    602 2HH2 ARG A  40      23.491   6.104 -12.265  1.00  0.71           H  
ATOM    603  N   PRO A  41      15.729   2.944 -12.110  1.00  0.80           N  
ATOM    604  CA  PRO A  41      14.748   2.733 -13.145  1.00  0.80           C  
ATOM    605  C   PRO A  41      15.320   2.545 -14.519  1.00  0.80           C  
ATOM    606  O   PRO A  41      14.865   1.696 -15.278  1.00  0.80           O  
ATOM    607  CB  PRO A  41      14.019   4.073 -13.119  1.00  0.80           C  
ATOM    608  CG  PRO A  41      14.093   4.523 -11.731  1.00  0.80           C  
ATOM    609  CD  PRO A  41      15.453   4.137 -11.299  1.00  0.80           C  
ATOM    610  HA  PRO A  41      14.087   1.901 -12.870  1.00  0.80           H  
ATOM    611 1HB  PRO A  41      14.508   4.780 -13.807  1.00  0.80           H  
ATOM    612 2HB  PRO A  41      13.040   3.964 -13.463  1.00  0.80           H  
ATOM    613 1HG  PRO A  41      13.950   5.604 -11.684  1.00  0.80           H  
ATOM    614 2HG  PRO A  41      13.300   4.079 -11.134  1.00  0.80           H  
ATOM    615 1HD  PRO A  41      16.151   4.942 -11.541  1.00  0.80           H  
ATOM    616 2HD  PRO A  41      15.430   3.898 -10.255  1.00  0.80           H  
ATOM    617  N   ILE A  42      16.326   3.343 -14.837  1.00  0.95           N  
ATOM    618  CA  ILE A  42      16.954   3.309 -16.138  1.00  0.95           C  
ATOM    619  C   ILE A  42      18.477   3.217 -16.029  1.00  0.95           C  
ATOM    620  O   ILE A  42      19.101   4.061 -15.373  1.00  0.95           O  
ATOM    621  CB  ILE A  42      16.516   4.548 -16.929  1.00  0.95           C  
ATOM    622  CG1 ILE A  42      14.988   4.573 -17.134  1.00  0.95           C  
ATOM    623  CG2 ILE A  42      17.196   4.551 -18.204  1.00  0.95           C  
ATOM    624  CD1 ILE A  42      14.471   5.868 -17.626  1.00  0.95           C  
ATOM    625  H   ILE A  42      16.671   4.007 -14.161  1.00  0.95           H  
ATOM    626  HA  ILE A  42      16.598   2.432 -16.667  1.00  0.95           H  
ATOM    627  HB  ILE A  42      16.781   5.445 -16.376  1.00  0.95           H  
ATOM    628 1HG1 ILE A  42      14.738   3.804 -17.866  1.00  0.95           H  
ATOM    629 2HG1 ILE A  42      14.473   4.365 -16.224  1.00  0.95           H  
ATOM    630 1HG2 ILE A  42      16.923   5.432 -18.773  1.00  0.95           H  
ATOM    631 2HG2 ILE A  42      18.236   4.568 -17.974  1.00  0.95           H  
ATOM    632 3HG2 ILE A  42      16.944   3.650 -18.771  1.00  0.95           H  
ATOM    633 1HD1 ILE A  42      13.410   5.777 -17.769  1.00  0.95           H  
ATOM    634 2HD1 ILE A  42      14.680   6.642 -16.896  1.00  0.95           H  
ATOM    635 3HD1 ILE A  42      14.936   6.135 -18.548  1.00  0.95           H  
ATOM    636  N   THR A  43      19.065   2.194 -16.660  1.00  1.17           N  
ATOM    637  CA  THR A  43      20.515   1.988 -16.610  1.00  1.17           C  
ATOM    638  C   THR A  43      21.144   1.753 -17.993  1.00  1.17           C  
ATOM    639  O   THR A  43      20.468   1.740 -19.033  1.00  1.17           O  
ATOM    640  CB  THR A  43      20.908   0.812 -15.667  1.00  1.17           C  
ATOM    641  OG1 THR A  43      20.474  -0.427 -16.231  1.00  1.17           O  
ATOM    642  CG2 THR A  43      20.277   0.995 -14.266  1.00  1.17           C  
ATOM    643  H   THR A  43      18.468   1.537 -17.165  1.00  1.17           H  
ATOM    644  HA  THR A  43      20.967   2.892 -16.202  1.00  1.17           H  
ATOM    645  HB  THR A  43      21.989   0.786 -15.557  1.00  1.17           H  
ATOM    646  HG1 THR A  43      20.988  -0.602 -17.040  1.00  1.17           H  
ATOM    647 1HG2 THR A  43      20.575   0.173 -13.618  1.00  1.17           H  
ATOM    648 2HG2 THR A  43      20.620   1.934 -13.839  1.00  1.17           H  
ATOM    649 3HG2 THR A  43      19.191   1.010 -14.347  1.00  1.17           H  
ATOM    650  N   ARG A  44      22.463   1.618 -17.995  1.00  1.44           N  
ATOM    651  CA  ARG A  44      23.241   1.339 -19.193  1.00  1.44           C  
ATOM    652  C   ARG A  44      23.188  -0.144 -19.526  1.00  1.44           C  
ATOM    653  O   ARG A  44      22.888  -0.962 -18.654  1.00  1.44           O  
ATOM    654  CB  ARG A  44      24.684   1.776 -18.988  1.00  1.44           C  
ATOM    655  CG  ARG A  44      24.873   3.286 -18.819  1.00  1.44           C  
ATOM    656  CD  ARG A  44      26.280   3.682 -18.475  1.00  1.44           C  
ATOM    657  NE  ARG A  44      26.675   3.272 -17.119  1.00  1.44           N  
ATOM    658  CZ  ARG A  44      27.884   3.511 -16.566  1.00  1.44           C  
ATOM    659  NH1 ARG A  44      28.814   4.149 -17.252  1.00  1.44           N  
ATOM    660  NH2 ARG A  44      28.131   3.108 -15.333  1.00  1.44           N  
ATOM    661  H   ARG A  44      22.954   1.680 -17.114  1.00  1.44           H  
ATOM    662  HA  ARG A  44      22.817   1.895 -20.028  1.00  1.44           H  
ATOM    663 1HB  ARG A  44      25.090   1.289 -18.102  1.00  1.44           H  
ATOM    664 2HB  ARG A  44      25.285   1.455 -19.841  1.00  1.44           H  
ATOM    665 1HG  ARG A  44      24.625   3.772 -19.759  1.00  1.44           H  
ATOM    666 2HG  ARG A  44      24.210   3.652 -18.036  1.00  1.44           H  
ATOM    667 1HD  ARG A  44      26.969   3.220 -19.182  1.00  1.44           H  
ATOM    668 2HD  ARG A  44      26.371   4.768 -18.540  1.00  1.44           H  
ATOM    669  HE  ARG A  44      25.996   2.774 -16.545  1.00  1.44           H  
ATOM    670 1HH1 ARG A  44      28.626   4.460 -18.195  1.00  1.44           H  
ATOM    671 2HH1 ARG A  44      29.715   4.326 -16.832  1.00  1.44           H  
ATOM    672 1HH2 ARG A  44      27.399   2.605 -14.794  1.00  1.44           H  
ATOM    673 2HH2 ARG A  44      29.024   3.283 -14.912  1.00  1.44           H  
ATOM    674  N   LEU A  45      23.460  -0.480 -20.783  1.00  1.69           N  
ATOM    675  CA  LEU A  45      23.547  -1.870 -21.214  1.00  1.69           C  
ATOM    676  C   LEU A  45      24.991  -2.331 -21.319  1.00  1.69           C  
ATOM    677  O   LEU A  45      25.784  -1.732 -22.047  1.00  1.69           O  
ATOM    678  CB  LEU A  45      22.889  -2.059 -22.581  1.00  1.69           C  
ATOM    679  CG  LEU A  45      23.009  -3.468 -23.184  1.00  1.69           C  
ATOM    680  CD1 LEU A  45      22.265  -4.468 -22.326  1.00  1.69           C  
ATOM    681  CD2 LEU A  45      22.446  -3.448 -24.574  1.00  1.69           C  
ATOM    682  H   LEU A  45      23.659   0.247 -21.454  1.00  1.69           H  
ATOM    683  HA  LEU A  45      23.036  -2.496 -20.483  1.00  1.69           H  
ATOM    684 1HB  LEU A  45      21.832  -1.823 -22.499  1.00  1.69           H  
ATOM    685 2HB  LEU A  45      23.343  -1.362 -23.285  1.00  1.69           H  
ATOM    686  HG  LEU A  45      24.058  -3.763 -23.217  1.00  1.69           H  
ATOM    687 1HD1 LEU A  45      22.362  -5.462 -22.761  1.00  1.69           H  
ATOM    688 2HD1 LEU A  45      22.680  -4.472 -21.319  1.00  1.69           H  
ATOM    689 3HD1 LEU A  45      21.219  -4.193 -22.289  1.00  1.69           H  
ATOM    690 1HD2 LEU A  45      22.528  -4.438 -25.021  1.00  1.69           H  
ATOM    691 2HD2 LEU A  45      21.395  -3.156 -24.532  1.00  1.69           H  
ATOM    692 3HD2 LEU A  45      22.999  -2.732 -25.178  1.00  1.69           H  
ATOM    693  N   SER A  46      25.336  -3.386 -20.595  1.00  1.85           N  
ATOM    694  CA  SER A  46      26.683  -3.928 -20.659  1.00  1.85           C  
ATOM    695  C   SER A  46      26.673  -5.352 -20.142  1.00  1.85           C  
ATOM    696  O   SER A  46      25.681  -5.826 -19.593  1.00  1.85           O  
ATOM    697  CB  SER A  46      27.675  -3.152 -19.823  1.00  1.85           C  
ATOM    698  OG  SER A  46      27.511  -3.447 -18.475  1.00  1.85           O  
ATOM    699  H   SER A  46      24.651  -3.825 -19.996  1.00  1.85           H  
ATOM    700  HA  SER A  46      27.013  -3.936 -21.699  1.00  1.85           H  
ATOM    701 1HB  SER A  46      28.688  -3.403 -20.131  1.00  1.85           H  
ATOM    702 2HB  SER A  46      27.540  -2.084 -19.984  1.00  1.85           H  
ATOM    703  HG  SER A  46      26.659  -3.082 -18.213  1.00  1.85           H  
ATOM    704  N   ALA A  47      27.809  -6.013 -20.273  1.00  1.86           N  
ATOM    705  CA  ALA A  47      28.017  -7.360 -19.758  1.00  1.86           C  
ATOM    706  C   ALA A  47      28.414  -7.379 -18.272  1.00  1.86           C  
ATOM    707  O   ALA A  47      28.701  -8.450 -17.733  1.00  1.86           O  
ATOM    708  CB  ALA A  47      29.094  -8.056 -20.567  1.00  1.86           C  
ATOM    709  H   ALA A  47      28.577  -5.558 -20.742  1.00  1.86           H  
ATOM    710  HA  ALA A  47      27.079  -7.906 -19.861  1.00  1.86           H  
ATOM    711 1HB  ALA A  47      29.220  -9.073 -20.200  1.00  1.86           H  
ATOM    712 2HB  ALA A  47      28.805  -8.082 -21.617  1.00  1.86           H  
ATOM    713 3HB  ALA A  47      30.032  -7.512 -20.460  1.00  1.86           H  
ATOM    714  N   GLU A  48      28.509  -6.207 -17.628  1.00  1.74           N  
ATOM    715  CA  GLU A  48      28.983  -6.148 -16.247  1.00  1.74           C  
ATOM    716  C   GLU A  48      28.028  -5.426 -15.295  1.00  1.74           C  
ATOM    717  O   GLU A  48      27.248  -4.561 -15.691  1.00  1.74           O  
ATOM    718  CB  GLU A  48      30.356  -5.468 -16.201  1.00  1.74           C  
ATOM    719  CG  GLU A  48      31.462  -6.217 -16.964  1.00  1.74           C  
ATOM    720  CD  GLU A  48      32.821  -5.548 -16.876  1.00  1.74           C  
ATOM    721  OE1 GLU A  48      32.923  -4.526 -16.240  1.00  1.74           O  
ATOM    722  OE2 GLU A  48      33.751  -6.066 -17.449  1.00  1.74           O  
ATOM    723  H   GLU A  48      28.229  -5.336 -18.078  1.00  1.74           H  
ATOM    724  HA  GLU A  48      29.096  -7.168 -15.883  1.00  1.74           H  
ATOM    725 1HB  GLU A  48      30.275  -4.467 -16.627  1.00  1.74           H  
ATOM    726 2HB  GLU A  48      30.672  -5.356 -15.164  1.00  1.74           H  
ATOM    727 1HG  GLU A  48      31.537  -7.230 -16.568  1.00  1.74           H  
ATOM    728 2HG  GLU A  48      31.175  -6.291 -18.011  1.00  1.74           H  
ATOM    729  N   ARG A  49      28.113  -5.786 -14.017  1.00  1.53           N  
ATOM    730  CA  ARG A  49      27.331  -5.138 -12.967  1.00  1.53           C  
ATOM    731  C   ARG A  49      27.682  -3.656 -12.852  1.00  1.53           C  
ATOM    732  O   ARG A  49      28.859  -3.303 -12.766  1.00  1.53           O  
ATOM    733  CB  ARG A  49      27.622  -5.816 -11.631  1.00  1.53           C  
ATOM    734  CG  ARG A  49      26.899  -5.246 -10.458  1.00  1.53           C  
ATOM    735  CD  ARG A  49      27.153  -5.974  -9.194  1.00  1.53           C  
ATOM    736  NE  ARG A  49      26.493  -7.264  -9.159  1.00  1.53           N  
ATOM    737  CZ  ARG A  49      26.647  -8.179  -8.179  1.00  1.53           C  
ATOM    738  NH1 ARG A  49      27.456  -7.948  -7.158  1.00  1.53           N  
ATOM    739  NH2 ARG A  49      25.980  -9.323  -8.241  1.00  1.53           N  
ATOM    740  H   ARG A  49      28.759  -6.519 -13.763  1.00  1.53           H  
ATOM    741  HA  ARG A  49      26.271  -5.234 -13.204  1.00  1.53           H  
ATOM    742 1HB  ARG A  49      27.360  -6.870 -11.694  1.00  1.53           H  
ATOM    743 2HB  ARG A  49      28.689  -5.754 -11.415  1.00  1.53           H  
ATOM    744 1HG  ARG A  49      27.137  -4.189 -10.323  1.00  1.53           H  
ATOM    745 2HG  ARG A  49      25.871  -5.366 -10.663  1.00  1.53           H  
ATOM    746 1HD  ARG A  49      28.224  -6.132  -9.076  1.00  1.53           H  
ATOM    747 2HD  ARG A  49      26.783  -5.385  -8.360  1.00  1.53           H  
ATOM    748  HE  ARG A  49      25.864  -7.489  -9.916  1.00  1.53           H  
ATOM    749 1HH1 ARG A  49      28.002  -7.070  -7.094  1.00  1.53           H  
ATOM    750 2HH1 ARG A  49      27.562  -8.641  -6.435  1.00  1.53           H  
ATOM    751 1HH2 ARG A  49      25.363  -9.506  -9.020  1.00  1.53           H  
ATOM    752 2HH2 ARG A  49      26.092 -10.012  -7.512  1.00  1.53           H  
ATOM    753  N   ASP A  50      26.676  -2.781 -12.831  1.00  1.31           N  
ATOM    754  CA  ASP A  50      26.947  -1.358 -12.691  1.00  1.31           C  
ATOM    755  C   ASP A  50      27.541  -1.043 -11.323  1.00  1.31           C  
ATOM    756  O   ASP A  50      26.955  -1.395 -10.293  1.00  1.31           O  
ATOM    757  CB  ASP A  50      25.675  -0.534 -12.893  1.00  1.31           C  
ATOM    758  CG  ASP A  50      25.977   0.924 -12.901  1.00  1.31           C  
ATOM    759  OD1 ASP A  50      25.922   1.545 -11.843  1.00  1.31           O  
ATOM    760  OD2 ASP A  50      26.257   1.438 -13.973  1.00  1.31           O  
ATOM    761  H   ASP A  50      25.720  -3.094 -12.937  1.00  1.31           H  
ATOM    762  HA  ASP A  50      27.673  -1.071 -13.453  1.00  1.31           H  
ATOM    763 1HB  ASP A  50      25.207  -0.811 -13.839  1.00  1.31           H  
ATOM    764 2HB  ASP A  50      24.961  -0.752 -12.098  1.00  1.31           H  
ATOM    765  N   TYR A  51      28.679  -0.346 -11.315  1.00  1.13           N  
ATOM    766  CA  TYR A  51      29.362  -0.003 -10.071  1.00  1.13           C  
ATOM    767  C   TYR A  51      28.619   1.008  -9.202  1.00  1.13           C  
ATOM    768  O   TYR A  51      28.817   1.045  -7.987  1.00  1.13           O  
ATOM    769  CB  TYR A  51      30.770   0.530 -10.355  1.00  1.13           C  
ATOM    770  CG  TYR A  51      30.835   1.985 -10.811  1.00  1.13           C  
ATOM    771  CD1 TYR A  51      30.906   3.000  -9.858  1.00  1.13           C  
ATOM    772  CD2 TYR A  51      30.836   2.305 -12.161  1.00  1.13           C  
ATOM    773  CE1 TYR A  51      30.982   4.321 -10.252  1.00  1.13           C  
ATOM    774  CE2 TYR A  51      30.911   3.632 -12.556  1.00  1.13           C  
ATOM    775  CZ  TYR A  51      30.985   4.636 -11.609  1.00  1.13           C  
ATOM    776  OH  TYR A  51      31.067   5.953 -12.006  1.00  1.13           O  
ATOM    777  H   TYR A  51      29.091  -0.079 -12.198  1.00  1.13           H  
ATOM    778  HA  TYR A  51      29.460  -0.919  -9.486  1.00  1.13           H  
ATOM    779 1HB  TYR A  51      31.377   0.432  -9.453  1.00  1.13           H  
ATOM    780 2HB  TYR A  51      31.235  -0.085 -11.125  1.00  1.13           H  
ATOM    781  HD1 TYR A  51      30.904   2.747  -8.799  1.00  1.13           H  
ATOM    782  HD2 TYR A  51      30.780   1.513 -12.908  1.00  1.13           H  
ATOM    783  HE1 TYR A  51      31.039   5.110  -9.503  1.00  1.13           H  
ATOM    784  HE2 TYR A  51      30.915   3.885 -13.615  1.00  1.13           H  
ATOM    785  HH  TYR A  51      30.945   6.525 -11.243  1.00  1.13           H  
ATOM    786  N   ILE A  52      27.763   1.848  -9.788  1.00  0.99           N  
ATOM    787  CA  ILE A  52      27.124   2.835  -8.944  1.00  0.99           C  
ATOM    788  C   ILE A  52      26.085   2.114  -8.154  1.00  0.99           C  
ATOM    789  O   ILE A  52      25.985   2.272  -6.934  1.00  0.99           O  
ATOM    790  CB  ILE A  52      26.478   3.979  -9.725  1.00  0.99           C  
ATOM    791  CG1 ILE A  52      27.540   4.772 -10.439  1.00  0.99           C  
ATOM    792  CG2 ILE A  52      25.713   4.849  -8.756  1.00  0.99           C  
ATOM    793  CD1 ILE A  52      27.000   5.753 -11.430  1.00  0.99           C  
ATOM    794  H   ILE A  52      27.506   1.789 -10.776  1.00  0.99           H  
ATOM    795  HA  ILE A  52      27.859   3.254  -8.259  1.00  0.99           H  
ATOM    796  HB  ILE A  52      25.799   3.583 -10.479  1.00  0.99           H  
ATOM    797 1HG1 ILE A  52      28.140   5.305  -9.705  1.00  0.99           H  
ATOM    798 2HG1 ILE A  52      28.175   4.075 -10.975  1.00  0.99           H  
ATOM    799 1HG2 ILE A  52      25.252   5.671  -9.296  1.00  0.99           H  
ATOM    800 2HG2 ILE A  52      24.948   4.253  -8.269  1.00  0.99           H  
ATOM    801 3HG2 ILE A  52      26.402   5.238  -8.014  1.00  0.99           H  
ATOM    802 1HD1 ILE A  52      27.825   6.273 -11.913  1.00  0.99           H  
ATOM    803 2HD1 ILE A  52      26.414   5.221 -12.183  1.00  0.99           H  
ATOM    804 3HD1 ILE A  52      26.359   6.479 -10.925  1.00  0.99           H  
ATOM    805  N   LEU A  53      25.319   1.281  -8.847  1.00  0.89           N  
ATOM    806  CA  LEU A  53      24.300   0.546  -8.135  1.00  0.89           C  
ATOM    807  C   LEU A  53      24.898  -0.387  -7.119  1.00  0.89           C  
ATOM    808  O   LEU A  53      24.362  -0.497  -6.025  1.00  0.89           O  
ATOM    809  CB  LEU A  53      23.381  -0.221  -9.045  1.00  0.89           C  
ATOM    810  CG  LEU A  53      22.266  -0.996  -8.312  1.00  0.89           C  
ATOM    811  CD1 LEU A  53      21.477  -0.069  -7.406  1.00  0.89           C  
ATOM    812  CD2 LEU A  53      21.319  -1.549  -9.336  1.00  0.89           C  
ATOM    813  H   LEU A  53      25.460   1.191  -9.867  1.00  0.89           H  
ATOM    814  HA  LEU A  53      23.687   1.265  -7.599  1.00  0.89           H  
ATOM    815 1HB  LEU A  53      22.996   0.402  -9.774  1.00  0.89           H  
ATOM    816 2HB  LEU A  53      23.992  -0.957  -9.553  1.00  0.89           H  
ATOM    817  HG  LEU A  53      22.706  -1.801  -7.717  1.00  0.89           H  
ATOM    818 1HD1 LEU A  53      20.710  -0.634  -6.919  1.00  0.89           H  
ATOM    819 2HD1 LEU A  53      22.137   0.355  -6.656  1.00  0.89           H  
ATOM    820 3HD1 LEU A  53      21.030   0.722  -7.980  1.00  0.89           H  
ATOM    821 1HD2 LEU A  53      20.543  -2.094  -8.863  1.00  0.89           H  
ATOM    822 2HD2 LEU A  53      20.882  -0.736  -9.912  1.00  0.89           H  
ATOM    823 3HD2 LEU A  53      21.839  -2.190  -9.990  1.00  0.89           H  
ATOM    824  N   GLU A  54      25.989  -1.076  -7.451  1.00  0.82           N  
ATOM    825  CA  GLU A  54      26.574  -1.975  -6.471  1.00  0.82           C  
ATOM    826  C   GLU A  54      26.933  -1.210  -5.186  1.00  0.82           C  
ATOM    827  O   GLU A  54      26.627  -1.669  -4.080  1.00  0.82           O  
ATOM    828  CB  GLU A  54      27.810  -2.664  -7.053  1.00  0.82           C  
ATOM    829  CG  GLU A  54      28.433  -3.727  -6.141  1.00  0.82           C  
ATOM    830  CD  GLU A  54      29.590  -4.468  -6.785  1.00  0.82           C  
ATOM    831  OE1 GLU A  54      30.541  -3.836  -7.179  1.00  0.82           O  
ATOM    832  OE2 GLU A  54      29.508  -5.679  -6.894  1.00  0.82           O  
ATOM    833  H   GLU A  54      26.402  -0.991  -8.382  1.00  0.82           H  
ATOM    834  HA  GLU A  54      25.837  -2.738  -6.221  1.00  0.82           H  
ATOM    835 1HB  GLU A  54      27.559  -3.117  -8.007  1.00  0.82           H  
ATOM    836 2HB  GLU A  54      28.574  -1.909  -7.250  1.00  0.82           H  
ATOM    837 1HG  GLU A  54      28.788  -3.240  -5.232  1.00  0.82           H  
ATOM    838 2HG  GLU A  54      27.661  -4.442  -5.860  1.00  0.82           H  
ATOM    839  N   LEU A  55      27.538  -0.022  -5.324  1.00  0.77           N  
ATOM    840  CA  LEU A  55      27.885   0.769  -4.149  1.00  0.77           C  
ATOM    841  C   LEU A  55      26.648   1.239  -3.393  1.00  0.77           C  
ATOM    842  O   LEU A  55      26.624   1.241  -2.161  1.00  0.77           O  
ATOM    843  CB  LEU A  55      28.721   1.976  -4.564  1.00  0.77           C  
ATOM    844  CG  LEU A  55      30.122   1.640  -5.067  1.00  0.77           C  
ATOM    845  CD1 LEU A  55      30.769   2.896  -5.639  1.00  0.77           C  
ATOM    846  CD2 LEU A  55      30.934   1.065  -3.918  1.00  0.77           C  
ATOM    847  H   LEU A  55      27.788   0.329  -6.253  1.00  0.77           H  
ATOM    848  HA  LEU A  55      28.477   0.144  -3.484  1.00  0.77           H  
ATOM    849 1HB  LEU A  55      28.196   2.493  -5.372  1.00  0.77           H  
ATOM    850 2HB  LEU A  55      28.810   2.654  -3.718  1.00  0.77           H  
ATOM    851  HG  LEU A  55      30.058   0.899  -5.862  1.00  0.77           H  
ATOM    852 1HD1 LEU A  55      31.765   2.656  -6.009  1.00  0.77           H  
ATOM    853 2HD1 LEU A  55      30.154   3.268  -6.462  1.00  0.77           H  
ATOM    854 3HD1 LEU A  55      30.841   3.656  -4.864  1.00  0.77           H  
ATOM    855 1HD2 LEU A  55      31.934   0.814  -4.271  1.00  0.77           H  
ATOM    856 2HD2 LEU A  55      31.005   1.800  -3.117  1.00  0.77           H  
ATOM    857 3HD2 LEU A  55      30.444   0.165  -3.545  1.00  0.77           H  
ATOM    858  N   LEU A  56      25.596   1.620  -4.109  1.00  0.74           N  
ATOM    859  CA  LEU A  56      24.396   2.053  -3.415  1.00  0.74           C  
ATOM    860  C   LEU A  56      23.753   0.875  -2.690  1.00  0.74           C  
ATOM    861  O   LEU A  56      23.373   0.960  -1.526  1.00  0.74           O  
ATOM    862  CB  LEU A  56      23.392   2.611  -4.412  1.00  0.74           C  
ATOM    863  CG  LEU A  56      23.741   3.918  -5.126  1.00  0.74           C  
ATOM    864  CD1 LEU A  56      22.732   4.176  -6.247  1.00  0.74           C  
ATOM    865  CD2 LEU A  56      23.707   5.020  -4.152  1.00  0.74           C  
ATOM    866  H   LEU A  56      25.639   1.631  -5.130  1.00  0.74           H  
ATOM    867  HA  LEU A  56      24.654   2.811  -2.689  1.00  0.74           H  
ATOM    868 1HB  LEU A  56      23.192   1.857  -5.162  1.00  0.74           H  
ATOM    869 2HB  LEU A  56      22.504   2.800  -3.862  1.00  0.74           H  
ATOM    870  HG  LEU A  56      24.735   3.846  -5.551  1.00  0.74           H  
ATOM    871 1HD1 LEU A  56      22.982   5.108  -6.753  1.00  0.74           H  
ATOM    872 2HD1 LEU A  56      22.766   3.357  -6.957  1.00  0.74           H  
ATOM    873 3HD1 LEU A  56      21.734   4.248  -5.824  1.00  0.74           H  
ATOM    874 1HD2 LEU A  56      23.975   5.948  -4.649  1.00  0.74           H  
ATOM    875 2HD2 LEU A  56      22.712   5.100  -3.721  1.00  0.74           H  
ATOM    876 3HD2 LEU A  56      24.404   4.808  -3.387  1.00  0.74           H  
ATOM    877  N   LEU A  57      23.716  -0.270  -3.360  1.00  0.73           N  
ATOM    878  CA  LEU A  57      23.118  -1.489  -2.842  1.00  0.73           C  
ATOM    879  C   LEU A  57      23.855  -1.943  -1.585  1.00  0.73           C  
ATOM    880  O   LEU A  57      23.241  -2.405  -0.621  1.00  0.73           O  
ATOM    881  CB  LEU A  57      23.090  -2.537  -3.953  1.00  0.73           C  
ATOM    882  CG  LEU A  57      22.343  -3.823  -3.706  1.00  0.73           C  
ATOM    883  CD1 LEU A  57      20.935  -3.503  -3.350  1.00  0.73           C  
ATOM    884  CD2 LEU A  57      22.341  -4.636  -5.005  1.00  0.73           C  
ATOM    885  H   LEU A  57      24.083  -0.292  -4.302  1.00  0.73           H  
ATOM    886  HA  LEU A  57      22.090  -1.280  -2.580  1.00  0.73           H  
ATOM    887 1HB  LEU A  57      22.652  -2.075  -4.839  1.00  0.73           H  
ATOM    888 2HB  LEU A  57      24.122  -2.798  -4.194  1.00  0.73           H  
ATOM    889  HG  LEU A  57      22.805  -4.389  -2.899  1.00  0.73           H  
ATOM    890 1HD1 LEU A  57      20.384  -4.427  -3.201  1.00  0.73           H  
ATOM    891 2HD1 LEU A  57      20.910  -2.913  -2.441  1.00  0.73           H  
ATOM    892 3HD1 LEU A  57      20.508  -2.945  -4.156  1.00  0.73           H  
ATOM    893 1HD2 LEU A  57      21.780  -5.562  -4.847  1.00  0.73           H  
ATOM    894 2HD2 LEU A  57      21.864  -4.048  -5.792  1.00  0.73           H  
ATOM    895 3HD2 LEU A  57      23.365  -4.870  -5.294  1.00  0.73           H  
ATOM    896  N   ALA A  58      25.168  -1.728  -1.552  1.00  0.74           N  
ATOM    897  CA  ALA A  58      26.003  -2.071  -0.407  1.00  0.74           C  
ATOM    898  C   ALA A  58      25.554  -1.356   0.877  1.00  0.74           C  
ATOM    899  O   ALA A  58      25.876  -1.809   1.977  1.00  0.74           O  
ATOM    900  CB  ALA A  58      27.455  -1.722  -0.692  1.00  0.74           C  
ATOM    901  H   ALA A  58      25.628  -1.364  -2.387  1.00  0.74           H  
ATOM    902  HA  ALA A  58      25.918  -3.145  -0.245  1.00  0.74           H  
ATOM    903 1HB  ALA A  58      28.072  -2.013   0.154  1.00  0.74           H  
ATOM    904 2HB  ALA A  58      27.786  -2.248  -1.589  1.00  0.74           H  
ATOM    905 3HB  ALA A  58      27.545  -0.654  -0.850  1.00  0.74           H  
ATOM    906  N   HIS A  59      24.856  -0.219   0.746  1.00  0.76           N  
ATOM    907  CA  HIS A  59      24.411   0.558   1.893  1.00  0.76           C  
ATOM    908  C   HIS A  59      22.918   0.386   2.209  1.00  0.76           C  
ATOM    909  O   HIS A  59      22.355   1.156   2.990  1.00  0.76           O  
ATOM    910  CB  HIS A  59      24.745   2.030   1.664  1.00  0.76           C  
ATOM    911  CG  HIS A  59      26.229   2.285   1.623  1.00  0.76           C  
ATOM    912  ND1 HIS A  59      27.005   2.059   0.498  1.00  0.76           N  
ATOM    913  CD2 HIS A  59      27.070   2.757   2.569  1.00  0.76           C  
ATOM    914  CE1 HIS A  59      28.258   2.376   0.762  1.00  0.76           C  
ATOM    915  NE2 HIS A  59      28.327   2.804   2.013  1.00  0.76           N  
ATOM    916  H   HIS A  59      24.585   0.113  -0.179  1.00  0.76           H  
ATOM    917  HA  HIS A  59      24.961   0.233   2.774  1.00  0.76           H  
ATOM    918 1HB  HIS A  59      24.313   2.355   0.711  1.00  0.76           H  
ATOM    919 2HB  HIS A  59      24.302   2.640   2.453  1.00  0.76           H  
ATOM    920  HD1 HIS A  59      26.708   1.727  -0.421  1.00  0.76           H  
ATOM    921  HD2 HIS A  59      26.917   3.075   3.602  1.00  0.76           H  
ATOM    922  HE1 HIS A  59      29.025   2.266  -0.005  1.00  0.76           H  
ATOM    923  N   THR A  60      22.292  -0.634   1.619  1.00  0.78           N  
ATOM    924  CA  THR A  60      20.894  -0.971   1.887  1.00  0.78           C  
ATOM    925  C   THR A  60      20.792  -1.933   3.061  1.00  0.78           C  
ATOM    926  O   THR A  60      21.805  -2.444   3.540  1.00  0.78           O  
ATOM    927  CB  THR A  60      20.223  -1.600   0.656  1.00  0.78           C  
ATOM    928  OG1 THR A  60      20.889  -2.813   0.305  1.00  0.78           O  
ATOM    929  CG2 THR A  60      20.185  -0.616  -0.483  1.00  0.78           C  
ATOM    930  H   THR A  60      22.801  -1.218   0.953  1.00  0.78           H  
ATOM    931  HA  THR A  60      20.353  -0.059   2.144  1.00  0.78           H  
ATOM    932  HB  THR A  60      19.256  -1.868   0.887  1.00  0.78           H  
ATOM    933  HG1 THR A  60      21.814  -2.623   0.075  1.00  0.78           H  
ATOM    934 1HG2 THR A  60      19.697  -1.074  -1.321  1.00  0.78           H  
ATOM    935 2HG2 THR A  60      19.628   0.262  -0.178  1.00  0.78           H  
ATOM    936 3HG2 THR A  60      21.191  -0.325  -0.749  1.00  0.78           H  
ATOM    937  N   SER A  61      19.570  -2.168   3.539  1.00  0.81           N  
ATOM    938  CA  SER A  61      19.363  -3.149   4.603  1.00  0.81           C  
ATOM    939  C   SER A  61      18.327  -4.183   4.182  1.00  0.81           C  
ATOM    940  O   SER A  61      18.183  -5.246   4.795  1.00  0.81           O  
ATOM    941  CB  SER A  61      19.007  -2.478   5.913  1.00  0.81           C  
ATOM    942  OG  SER A  61      17.823  -1.758   5.841  1.00  0.81           O  
ATOM    943  H   SER A  61      18.775  -1.711   3.095  1.00  0.81           H  
ATOM    944  HA  SER A  61      20.302  -3.679   4.765  1.00  0.81           H  
ATOM    945 1HB  SER A  61      18.903  -3.248   6.676  1.00  0.81           H  
ATOM    946 2HB  SER A  61      19.818  -1.821   6.224  1.00  0.81           H  
ATOM    947  HG  SER A  61      17.406  -1.829   6.736  1.00  0.81           H  
ATOM    948  N   ALA A  62      17.620  -3.864   3.100  1.00  0.84           N  
ATOM    949  CA  ALA A  62      16.559  -4.699   2.545  1.00  0.84           C  
ATOM    950  C   ALA A  62      17.039  -6.090   2.104  1.00  0.84           C  
ATOM    951  O   ALA A  62      16.260  -7.040   2.127  1.00  0.84           O  
ATOM    952  CB  ALA A  62      15.919  -3.983   1.393  1.00  0.84           C  
ATOM    953  H   ALA A  62      17.788  -2.964   2.656  1.00  0.84           H  
ATOM    954  HA  ALA A  62      15.805  -4.841   3.308  1.00  0.84           H  
ATOM    955 1HB  ALA A  62      15.098  -4.582   0.995  1.00  0.84           H  
ATOM    956 2HB  ALA A  62      15.537  -3.036   1.744  1.00  0.84           H  
ATOM    957 3HB  ALA A  62      16.662  -3.808   0.631  1.00  0.84           H  
ATOM    958  N   GLY A  63      18.300  -6.218   1.669  1.00  0.86           N  
ATOM    959  CA  GLY A  63      18.811  -7.516   1.201  1.00  0.86           C  
ATOM    960  C   GLY A  63      18.424  -7.840  -0.248  1.00  0.86           C  
ATOM    961  O   GLY A  63      18.389  -9.001  -0.656  1.00  0.86           O  
ATOM    962  H   GLY A  63      18.910  -5.413   1.681  1.00  0.86           H  
ATOM    963 1HA  GLY A  63      19.897  -7.522   1.291  1.00  0.86           H  
ATOM    964 2HA  GLY A  63      18.441  -8.302   1.858  1.00  0.86           H  
ATOM    965  N   LEU A  64      18.127  -6.804  -1.010  1.00  0.86           N  
ATOM    966  CA  LEU A  64      17.706  -6.910  -2.397  1.00  0.86           C  
ATOM    967  C   LEU A  64      18.841  -7.348  -3.325  1.00  0.86           C  
ATOM    968  O   LEU A  64      20.001  -7.035  -3.054  1.00  0.86           O  
ATOM    969  CB  LEU A  64      17.288  -5.528  -2.830  1.00  0.86           C  
ATOM    970  CG  LEU A  64      16.148  -4.972  -2.118  1.00  0.86           C  
ATOM    971  CD1 LEU A  64      16.081  -3.542  -2.430  1.00  0.86           C  
ATOM    972  CD2 LEU A  64      14.885  -5.653  -2.547  1.00  0.86           C  
ATOM    973  H   LEU A  64      18.186  -5.889  -0.593  1.00  0.86           H  
ATOM    974  HA  LEU A  64      16.868  -7.597  -2.424  1.00  0.86           H  
ATOM    975 1HB  LEU A  64      18.122  -4.848  -2.696  1.00  0.86           H  
ATOM    976 2HB  LEU A  64      17.036  -5.562  -3.890  1.00  0.86           H  
ATOM    977  HG  LEU A  64      16.281  -5.117  -1.074  1.00  0.86           H  
ATOM    978 1HD1 LEU A  64      15.244  -3.113  -1.903  1.00  0.86           H  
ATOM    979 2HD1 LEU A  64      17.006  -3.063  -2.117  1.00  0.86           H  
ATOM    980 3HD1 LEU A  64      15.957  -3.422  -3.482  1.00  0.86           H  
ATOM    981 1HD2 LEU A  64      14.032  -5.227  -2.011  1.00  0.86           H  
ATOM    982 2HD2 LEU A  64      14.756  -5.506  -3.608  1.00  0.86           H  
ATOM    983 3HD2 LEU A  64      14.946  -6.722  -2.326  1.00  0.86           H  
ATOM    984  N   PRO A  65      18.557  -8.138  -4.376  1.00  0.86           N  
ATOM    985  CA  PRO A  65      19.476  -8.470  -5.445  1.00  0.86           C  
ATOM    986  C   PRO A  65      19.609  -7.313  -6.431  1.00  0.86           C  
ATOM    987  O   PRO A  65      18.643  -6.582  -6.684  1.00  0.86           O  
ATOM    988  CB  PRO A  65      18.826  -9.709  -6.073  1.00  0.86           C  
ATOM    989  CG  PRO A  65      17.346  -9.510  -5.842  1.00  0.86           C  
ATOM    990  CD  PRO A  65      17.241  -8.795  -4.488  1.00  0.86           C  
ATOM    991  HA  PRO A  65      20.453  -8.720  -5.009  1.00  0.86           H  
ATOM    992 1HB  PRO A  65      19.087  -9.772  -7.140  1.00  0.86           H  
ATOM    993 2HB  PRO A  65      19.216 -10.620  -5.592  1.00  0.86           H  
ATOM    994 1HG  PRO A  65      16.925  -8.939  -6.668  1.00  0.86           H  
ATOM    995 2HG  PRO A  65      16.831 -10.484  -5.843  1.00  0.86           H  
ATOM    996 1HD  PRO A  65      16.428  -8.057  -4.537  1.00  0.86           H  
ATOM    997 2HD  PRO A  65      17.104  -9.528  -3.672  1.00  0.86           H  
ATOM    998  N   TYR A  66      20.743  -7.273  -7.116  1.00  0.84           N  
ATOM    999  CA  TYR A  66      21.009  -6.297  -8.172  1.00  0.84           C  
ATOM   1000  C   TYR A  66      19.870  -6.235  -9.187  1.00  0.84           C  
ATOM   1001  O   TYR A  66      19.421  -5.150  -9.556  1.00  0.84           O  
ATOM   1002  CB  TYR A  66      22.332  -6.656  -8.854  1.00  0.84           C  
ATOM   1003  CG  TYR A  66      22.740  -5.779 -10.007  1.00  0.84           C  
ATOM   1004  CD1 TYR A  66      23.369  -4.560  -9.784  1.00  0.84           C  
ATOM   1005  CD2 TYR A  66      22.505  -6.210 -11.301  1.00  0.84           C  
ATOM   1006  CE1 TYR A  66      23.753  -3.785 -10.869  1.00  0.84           C  
ATOM   1007  CE2 TYR A  66      22.886  -5.436 -12.368  1.00  0.84           C  
ATOM   1008  CZ  TYR A  66      23.505  -4.232 -12.155  1.00  0.84           C  
ATOM   1009  OH  TYR A  66      23.881  -3.467 -13.221  1.00  0.84           O  
ATOM   1010  H   TYR A  66      21.479  -7.919  -6.865  1.00  0.84           H  
ATOM   1011  HA  TYR A  66      21.098  -5.311  -7.717  1.00  0.84           H  
ATOM   1012 1HB  TYR A  66      23.133  -6.625  -8.113  1.00  0.84           H  
ATOM   1013 2HB  TYR A  66      22.275  -7.680  -9.220  1.00  0.84           H  
ATOM   1014  HD1 TYR A  66      23.564  -4.215  -8.766  1.00  0.84           H  
ATOM   1015  HD2 TYR A  66      22.013  -7.170 -11.473  1.00  0.84           H  
ATOM   1016  HE1 TYR A  66      24.252  -2.834 -10.709  1.00  0.84           H  
ATOM   1017  HE2 TYR A  66      22.698  -5.778 -13.385  1.00  0.84           H  
ATOM   1018  HH  TYR A  66      23.575  -3.886 -14.038  1.00  0.84           H  
ATOM   1019  N   GLU A  67      19.404  -7.402  -9.623  1.00  0.82           N  
ATOM   1020  CA  GLU A  67      18.361  -7.510 -10.634  1.00  0.82           C  
ATOM   1021  C   GLU A  67      17.040  -6.851 -10.226  1.00  0.82           C  
ATOM   1022  O   GLU A  67      16.288  -6.404 -11.086  1.00  0.82           O  
ATOM   1023  CB  GLU A  67      18.124  -8.980 -10.973  1.00  0.82           C  
ATOM   1024  CG  GLU A  67      19.284  -9.638 -11.718  1.00  0.82           C  
ATOM   1025  CD  GLU A  67      19.059 -11.107 -12.009  1.00  0.82           C  
ATOM   1026  OE1 GLU A  67      18.103 -11.656 -11.514  1.00  0.82           O  
ATOM   1027  OE2 GLU A  67      19.847 -11.674 -12.730  1.00  0.82           O  
ATOM   1028  H   GLU A  67      19.810  -8.246  -9.249  1.00  0.82           H  
ATOM   1029  HA  GLU A  67      18.717  -7.005 -11.534  1.00  0.82           H  
ATOM   1030 1HB  GLU A  67      17.955  -9.539 -10.050  1.00  0.82           H  
ATOM   1031 2HB  GLU A  67      17.226  -9.074 -11.584  1.00  0.82           H  
ATOM   1032 1HG  GLU A  67      19.439  -9.112 -12.660  1.00  0.82           H  
ATOM   1033 2HG  GLU A  67      20.189  -9.524 -11.121  1.00  0.82           H  
ATOM   1034  N   ARG A  68      16.714  -6.835  -8.929  1.00  0.80           N  
ATOM   1035  CA  ARG A  68      15.478  -6.196  -8.474  1.00  0.80           C  
ATOM   1036  C   ARG A  68      15.670  -4.694  -8.506  1.00  0.80           C  
ATOM   1037  O   ARG A  68      14.741  -3.924  -8.761  1.00  0.80           O  
ATOM   1038  CB  ARG A  68      15.104  -6.628  -7.067  1.00  0.80           C  
ATOM   1039  CG  ARG A  68      13.837  -5.990  -6.474  1.00  0.80           C  
ATOM   1040  CD  ARG A  68      12.574  -6.297  -7.185  1.00  0.80           C  
ATOM   1041  NE  ARG A  68      12.242  -7.715  -7.153  1.00  0.80           N  
ATOM   1042  CZ  ARG A  68      11.690  -8.345  -6.091  1.00  0.80           C  
ATOM   1043  NH1 ARG A  68      11.461  -7.684  -4.981  1.00  0.80           N  
ATOM   1044  NH2 ARG A  68      11.392  -9.630  -6.165  1.00  0.80           N  
ATOM   1045  H   ARG A  68      17.371  -7.181  -8.236  1.00  0.80           H  
ATOM   1046  HA  ARG A  68      14.670  -6.462  -9.154  1.00  0.80           H  
ATOM   1047 1HB  ARG A  68      14.957  -7.702  -7.048  1.00  0.80           H  
ATOM   1048 2HB  ARG A  68      15.933  -6.395  -6.392  1.00  0.80           H  
ATOM   1049 1HG  ARG A  68      13.717  -6.330  -5.452  1.00  0.80           H  
ATOM   1050 2HG  ARG A  68      13.954  -4.920  -6.485  1.00  0.80           H  
ATOM   1051 1HD  ARG A  68      11.761  -5.745  -6.708  1.00  0.80           H  
ATOM   1052 2HD  ARG A  68      12.655  -5.987  -8.227  1.00  0.80           H  
ATOM   1053  HE  ARG A  68      12.407  -8.258  -7.990  1.00  0.80           H  
ATOM   1054 1HH1 ARG A  68      11.705  -6.711  -4.913  1.00  0.80           H  
ATOM   1055 2HH1 ARG A  68      11.071  -8.167  -4.156  1.00  0.80           H  
ATOM   1056 1HH2 ARG A  68      11.572 -10.143  -7.015  1.00  0.80           H  
ATOM   1057 2HH2 ARG A  68      10.985 -10.101  -5.366  1.00  0.80           H  
ATOM   1058  N   CYS A  69      16.895  -4.289  -8.200  1.00  0.80           N  
ATOM   1059  CA  CYS A  69      17.254  -2.891  -8.111  1.00  0.80           C  
ATOM   1060  C   CYS A  69      17.459  -2.207  -9.468  1.00  0.80           C  
ATOM   1061  O   CYS A  69      17.434  -0.979  -9.558  1.00  0.80           O  
ATOM   1062  CB  CYS A  69      18.461  -2.777  -7.226  1.00  0.80           C  
ATOM   1063  SG  CYS A  69      18.105  -3.282  -5.560  1.00  0.80           S  
ATOM   1064  H   CYS A  69      17.606  -4.991  -7.986  1.00  0.80           H  
ATOM   1065  HA  CYS A  69      16.455  -2.380  -7.615  1.00  0.80           H  
ATOM   1066 1HB  CYS A  69      19.256  -3.414  -7.602  1.00  0.80           H  
ATOM   1067 2HB  CYS A  69      18.798  -1.758  -7.205  1.00  0.80           H  
ATOM   1068  HG  CYS A  69      17.350  -2.200  -5.290  1.00  0.80           H  
ATOM   1069  N   VAL A  70      17.629  -2.983 -10.523  1.00  0.83           N  
ATOM   1070  CA  VAL A  70      17.725  -2.419 -11.871  1.00  0.83           C  
ATOM   1071  C   VAL A  70      16.371  -2.459 -12.569  1.00  0.83           C  
ATOM   1072  O   VAL A  70      15.694  -3.482 -12.556  1.00  0.83           O  
ATOM   1073  CB  VAL A  70      18.748  -3.174 -12.734  1.00  0.83           C  
ATOM   1074  CG1 VAL A  70      18.746  -2.647 -14.170  1.00  0.83           C  
ATOM   1075  CG2 VAL A  70      20.097  -3.012 -12.149  1.00  0.83           C  
ATOM   1076  H   VAL A  70      17.724  -3.989 -10.378  1.00  0.83           H  
ATOM   1077  HA  VAL A  70      18.043  -1.379 -11.794  1.00  0.83           H  
ATOM   1078  HB  VAL A  70      18.486  -4.235 -12.761  1.00  0.83           H  
ATOM   1079 1HG1 VAL A  70      19.478  -3.194 -14.760  1.00  0.83           H  
ATOM   1080 2HG1 VAL A  70      17.766  -2.783 -14.615  1.00  0.83           H  
ATOM   1081 3HG1 VAL A  70      18.997  -1.597 -14.174  1.00  0.83           H  
ATOM   1082 1HG2 VAL A  70      20.802  -3.549 -12.758  1.00  0.83           H  
ATOM   1083 2HG2 VAL A  70      20.360  -1.958 -12.130  1.00  0.83           H  
ATOM   1084 3HG2 VAL A  70      20.104  -3.411 -11.146  1.00  0.83           H  
ATOM   1085  N   GLY A  71      15.993  -1.361 -13.210  1.00  0.88           N  
ATOM   1086  CA  GLY A  71      14.754  -1.320 -13.967  1.00  0.88           C  
ATOM   1087  C   GLY A  71      15.040  -1.798 -15.391  1.00  0.88           C  
ATOM   1088  O   GLY A  71      15.214  -2.993 -15.623  1.00  0.88           O  
ATOM   1089  H   GLY A  71      16.564  -0.516 -13.156  1.00  0.88           H  
ATOM   1090 1HA  GLY A  71      14.006  -1.961 -13.498  1.00  0.88           H  
ATOM   1091 2HA  GLY A  71      14.355  -0.311 -13.978  1.00  0.88           H  
ATOM   1092  N   VAL A  72      15.099  -0.881 -16.341  1.00  0.97           N  
ATOM   1093  CA  VAL A  72      15.301  -1.246 -17.740  1.00  0.97           C  
ATOM   1094  C   VAL A  72      16.552  -0.597 -18.302  1.00  0.97           C  
ATOM   1095  O   VAL A  72      17.062   0.370 -17.736  1.00  0.97           O  
ATOM   1096  CB  VAL A  72      14.123  -0.744 -18.570  1.00  0.97           C  
ATOM   1097  CG1 VAL A  72      12.827  -1.359 -18.049  1.00  0.97           C  
ATOM   1098  CG2 VAL A  72      14.126   0.784 -18.528  1.00  0.97           C  
ATOM   1099  H   VAL A  72      14.979   0.092 -16.081  1.00  0.97           H  
ATOM   1100  HA  VAL A  72      15.387  -2.330 -17.828  1.00  0.97           H  
ATOM   1101  HB  VAL A  72      14.238  -1.074 -19.604  1.00  0.97           H  
ATOM   1102 1HG1 VAL A  72      11.994  -1.021 -18.642  1.00  0.97           H  
ATOM   1103 2HG1 VAL A  72      12.898  -2.445 -18.116  1.00  0.97           H  
ATOM   1104 3HG1 VAL A  72      12.665  -1.073 -17.016  1.00  0.97           H  
ATOM   1105 1HG2 VAL A  72      13.313   1.190 -19.107  1.00  0.97           H  
ATOM   1106 2HG2 VAL A  72      14.029   1.086 -17.506  1.00  0.97           H  
ATOM   1107 3HG2 VAL A  72      15.071   1.158 -18.929  1.00  0.97           H  
ATOM   1108  N   THR A  73      17.035  -1.111 -19.422  1.00  1.08           N  
ATOM   1109  CA  THR A  73      18.175  -0.497 -20.071  1.00  1.08           C  
ATOM   1110  C   THR A  73      17.757   0.619 -20.999  1.00  1.08           C  
ATOM   1111  O   THR A  73      16.618   0.641 -21.476  1.00  1.08           O  
ATOM   1112  CB  THR A  73      18.933  -1.533 -20.885  1.00  1.08           C  
ATOM   1113  OG1 THR A  73      18.033  -2.064 -21.888  1.00  1.08           O  
ATOM   1114  CG2 THR A  73      19.437  -2.638 -19.984  1.00  1.08           C  
ATOM   1115  H   THR A  73      16.600  -1.933 -19.849  1.00  1.08           H  
ATOM   1116  HA  THR A  73      18.835  -0.090 -19.306  1.00  1.08           H  
ATOM   1117  HB  THR A  73      19.777  -1.059 -21.381  1.00  1.08           H  
ATOM   1118  HG1 THR A  73      17.325  -2.566 -21.413  1.00  1.08           H  
ATOM   1119 1HG2 THR A  73      19.967  -3.373 -20.568  1.00  1.08           H  
ATOM   1120 2HG2 THR A  73      20.110  -2.212 -19.236  1.00  1.08           H  
ATOM   1121 3HG2 THR A  73      18.591  -3.112 -19.487  1.00  1.08           H  
ATOM   1122  N   TYR A  74      18.726   1.445 -21.378  1.00  1.22           N  
ATOM   1123  CA  TYR A  74      18.513   2.515 -22.347  1.00  1.22           C  
ATOM   1124  C   TYR A  74      17.915   1.985 -23.643  1.00  1.22           C  
ATOM   1125  O   TYR A  74      16.971   2.561 -24.183  1.00  1.22           O  
ATOM   1126  CB  TYR A  74      19.824   3.211 -22.694  1.00  1.22           C  
ATOM   1127  CG  TYR A  74      19.662   4.409 -23.626  1.00  1.22           C  
ATOM   1128  CD1 TYR A  74      19.232   5.627 -23.105  1.00  1.22           C  
ATOM   1129  CD2 TYR A  74      19.953   4.303 -24.976  1.00  1.22           C  
ATOM   1130  CE1 TYR A  74      19.095   6.728 -23.917  1.00  1.22           C  
ATOM   1131  CE2 TYR A  74      19.814   5.412 -25.800  1.00  1.22           C  
ATOM   1132  CZ  TYR A  74      19.390   6.620 -25.273  1.00  1.22           C  
ATOM   1133  OH  TYR A  74      19.256   7.718 -26.090  1.00  1.22           O  
ATOM   1134  H   TYR A  74      19.616   1.374 -20.888  1.00  1.22           H  
ATOM   1135  HA  TYR A  74      17.819   3.239 -21.917  1.00  1.22           H  
ATOM   1136 1HB  TYR A  74      20.340   3.511 -21.833  1.00  1.22           H  
ATOM   1137 2HB  TYR A  74      20.469   2.495 -23.199  1.00  1.22           H  
ATOM   1138  HD1 TYR A  74      19.002   5.708 -22.055  1.00  1.22           H  
ATOM   1139  HD2 TYR A  74      20.291   3.353 -25.390  1.00  1.22           H  
ATOM   1140  HE1 TYR A  74      18.761   7.681 -23.496  1.00  1.22           H  
ATOM   1141  HE2 TYR A  74      20.042   5.332 -26.863  1.00  1.22           H  
ATOM   1142  HH  TYR A  74      19.074   8.493 -25.552  1.00  1.22           H  
ATOM   1143  N   GLN A  75      18.481   0.899 -24.175  1.00  1.36           N  
ATOM   1144  CA  GLN A  75      17.976   0.394 -25.442  1.00  1.36           C  
ATOM   1145  C   GLN A  75      16.536  -0.093 -25.328  1.00  1.36           C  
ATOM   1146  O   GLN A  75      15.736   0.149 -26.234  1.00  1.36           O  
ATOM   1147  CB  GLN A  75      18.861  -0.721 -25.998  1.00  1.36           C  
ATOM   1148  CG  GLN A  75      20.226  -0.250 -26.471  1.00  1.36           C  
ATOM   1149  CD  GLN A  75      21.047  -1.373 -27.085  1.00  1.36           C  
ATOM   1150  OE1 GLN A  75      20.684  -2.549 -26.996  1.00  1.36           O  
ATOM   1151  NE2 GLN A  75      22.161  -1.015 -27.714  1.00  1.36           N  
ATOM   1152  H   GLN A  75      19.244   0.440 -23.701  1.00  1.36           H  
ATOM   1153  HA  GLN A  75      17.991   1.214 -26.159  1.00  1.36           H  
ATOM   1154 1HB  GLN A  75      19.012  -1.479 -25.226  1.00  1.36           H  
ATOM   1155 2HB  GLN A  75      18.356  -1.202 -26.834  1.00  1.36           H  
ATOM   1156 1HG  GLN A  75      20.090   0.529 -27.221  1.00  1.36           H  
ATOM   1157 2HG  GLN A  75      20.773   0.146 -25.615  1.00  1.36           H  
ATOM   1158 1HE2 GLN A  75      22.742  -1.711 -28.140  1.00  1.36           H  
ATOM   1159 2HE2 GLN A  75      22.420  -0.051 -27.765  1.00  1.36           H  
ATOM   1160  N   GLN A  76      16.178  -0.746 -24.212  1.00  1.48           N  
ATOM   1161  CA  GLN A  76      14.789  -1.187 -24.052  1.00  1.48           C  
ATOM   1162  C   GLN A  76      13.854   0.011 -23.936  1.00  1.48           C  
ATOM   1163  O   GLN A  76      12.762   0.028 -24.511  1.00  1.48           O  
ATOM   1164  CB  GLN A  76      14.668  -2.065 -22.816  1.00  1.48           C  
ATOM   1165  CG  GLN A  76      15.325  -3.424 -22.957  1.00  1.48           C  
ATOM   1166  CD  GLN A  76      15.469  -4.126 -21.625  1.00  1.48           C  
ATOM   1167  OE1 GLN A  76      15.991  -3.513 -20.671  1.00  1.48           O  
ATOM   1168  NE2 GLN A  76      15.027  -5.376 -21.538  1.00  1.48           N  
ATOM   1169  H   GLN A  76      16.859  -0.953 -23.472  1.00  1.48           H  
ATOM   1170  HA  GLN A  76      14.503  -1.764 -24.929  1.00  1.48           H  
ATOM   1171 1HB  GLN A  76      15.129  -1.551 -21.972  1.00  1.48           H  
ATOM   1172 2HB  GLN A  76      13.616  -2.211 -22.572  1.00  1.48           H  
ATOM   1173 1HG  GLN A  76      14.705  -4.045 -23.604  1.00  1.48           H  
ATOM   1174 2HG  GLN A  76      16.312  -3.299 -23.399  1.00  1.48           H  
ATOM   1175 1HE2 GLN A  76      15.098  -5.876 -20.671  1.00  1.48           H  
ATOM   1176 2HE2 GLN A  76      14.614  -5.819 -22.335  1.00  1.48           H  
ATOM   1177  N   LEU A  77      14.310   1.039 -23.220  1.00  1.57           N  
ATOM   1178  CA  LEU A  77      13.549   2.262 -23.025  1.00  1.57           C  
ATOM   1179  C   LEU A  77      13.255   2.880 -24.385  1.00  1.57           C  
ATOM   1180  O   LEU A  77      12.130   3.268 -24.686  1.00  1.57           O  
ATOM   1181  CB  LEU A  77      14.363   3.243 -22.181  1.00  1.57           C  
ATOM   1182  CG  LEU A  77      13.733   4.565 -21.875  1.00  1.57           C  
ATOM   1183  CD1 LEU A  77      12.490   4.354 -20.981  1.00  1.57           C  
ATOM   1184  CD2 LEU A  77      14.783   5.418 -21.246  1.00  1.57           C  
ATOM   1185  H   LEU A  77      15.221   0.958 -22.766  1.00  1.57           H  
ATOM   1186  HA  LEU A  77      12.612   2.029 -22.532  1.00  1.57           H  
ATOM   1187 1HB  LEU A  77      14.614   2.759 -21.236  1.00  1.57           H  
ATOM   1188 2HB  LEU A  77      15.285   3.455 -22.695  1.00  1.57           H  
ATOM   1189  HG  LEU A  77      13.395   5.036 -22.797  1.00  1.57           H  
ATOM   1190 1HD1 LEU A  77      12.032   5.315 -20.765  1.00  1.57           H  
ATOM   1191 2HD1 LEU A  77      11.773   3.721 -21.496  1.00  1.57           H  
ATOM   1192 3HD1 LEU A  77      12.788   3.876 -20.045  1.00  1.57           H  
ATOM   1193 1HD2 LEU A  77      14.378   6.398 -21.009  1.00  1.57           H  
ATOM   1194 2HD2 LEU A  77      15.119   4.923 -20.353  1.00  1.57           H  
ATOM   1195 3HD2 LEU A  77      15.624   5.526 -21.935  1.00  1.57           H  
ATOM   1196  N   HIS A  78      14.294   2.969 -25.213  1.00  1.60           N  
ATOM   1197  CA  HIS A  78      14.200   3.513 -26.556  1.00  1.60           C  
ATOM   1198  C   HIS A  78      13.250   2.697 -27.433  1.00  1.60           C  
ATOM   1199  O   HIS A  78      12.364   3.253 -28.085  1.00  1.60           O  
ATOM   1200  CB  HIS A  78      15.590   3.556 -27.204  1.00  1.60           C  
ATOM   1201  CG  HIS A  78      15.615   4.099 -28.599  1.00  1.60           C  
ATOM   1202  ND1 HIS A  78      15.484   5.447 -28.881  1.00  1.60           N  
ATOM   1203  CD2 HIS A  78      15.758   3.475 -29.792  1.00  1.60           C  
ATOM   1204  CE1 HIS A  78      15.549   5.626 -30.192  1.00  1.60           C  
ATOM   1205  NE2 HIS A  78      15.716   4.447 -30.766  1.00  1.60           N  
ATOM   1206  H   HIS A  78      15.204   2.646 -24.888  1.00  1.60           H  
ATOM   1207  HA  HIS A  78      13.815   4.529 -26.508  1.00  1.60           H  
ATOM   1208 1HB  HIS A  78      16.260   4.157 -26.584  1.00  1.60           H  
ATOM   1209 2HB  HIS A  78      16.002   2.550 -27.230  1.00  1.60           H  
ATOM   1210  HD2 HIS A  78      15.885   2.403 -29.948  1.00  1.60           H  
ATOM   1211  HE1 HIS A  78      15.478   6.582 -30.710  1.00  1.60           H  
ATOM   1212  HE2 HIS A  78      15.798   4.280 -31.759  1.00  1.60           H  
ATOM   1213  N   ALA A  79      13.443   1.372 -27.458  1.00  1.56           N  
ATOM   1214  CA  ALA A  79      12.636   0.492 -28.294  1.00  1.56           C  
ATOM   1215  C   ALA A  79      11.147   0.578 -27.965  1.00  1.56           C  
ATOM   1216  O   ALA A  79      10.307   0.545 -28.869  1.00  1.56           O  
ATOM   1217  CB  ALA A  79      13.102  -0.942 -28.110  1.00  1.56           C  
ATOM   1218  H   ALA A  79      14.190   0.965 -26.897  1.00  1.56           H  
ATOM   1219  HA  ALA A  79      12.774   0.792 -29.330  1.00  1.56           H  
ATOM   1220 1HB  ALA A  79      12.522  -1.600 -28.752  1.00  1.56           H  
ATOM   1221 2HB  ALA A  79      14.159  -1.014 -28.367  1.00  1.56           H  
ATOM   1222 3HB  ALA A  79      12.962  -1.229 -27.067  1.00  1.56           H  
ATOM   1223  N   ASP A  80      10.822   0.687 -26.679  1.00  1.47           N  
ATOM   1224  CA  ASP A  80       9.446   0.808 -26.223  1.00  1.47           C  
ATOM   1225  C   ASP A  80       9.344   1.480 -24.877  1.00  1.47           C  
ATOM   1226  O   ASP A  80       9.386   0.803 -23.847  1.00  1.47           O  
ATOM   1227  CB  ASP A  80       8.789  -0.577 -26.159  1.00  1.47           C  
ATOM   1228  CG  ASP A  80       7.276  -0.592 -25.711  1.00  1.47           C  
ATOM   1229  OD1 ASP A  80       6.791   0.357 -25.080  1.00  1.47           O  
ATOM   1230  OD2 ASP A  80       6.627  -1.568 -26.000  1.00  1.47           O  
ATOM   1231  H   ASP A  80      11.564   0.678 -25.976  1.00  1.47           H  
ATOM   1232  HA  ASP A  80       8.904   1.418 -26.945  1.00  1.47           H  
ATOM   1233 1HB  ASP A  80       8.861  -1.050 -27.141  1.00  1.47           H  
ATOM   1234 2HB  ASP A  80       9.355  -1.198 -25.462  1.00  1.47           H  
ATOM   1235  N   ARG A  81       9.073   2.789 -24.884  1.00  1.33           N  
ATOM   1236  CA  ARG A  81       9.033   3.555 -23.647  1.00  1.33           C  
ATOM   1237  C   ARG A  81       7.893   3.100 -22.758  1.00  1.33           C  
ATOM   1238  O   ARG A  81       8.248   2.375 -21.838  1.00  1.33           O  
ATOM   1239  CB  ARG A  81       8.933   5.045 -23.923  1.00  1.33           C  
ATOM   1240  CG  ARG A  81      10.212   5.658 -24.496  1.00  1.33           C  
ATOM   1241  CD  ARG A  81      10.090   7.107 -24.772  1.00  1.33           C  
ATOM   1242  NE  ARG A  81      11.330   7.649 -25.319  1.00  1.33           N  
ATOM   1243  CZ  ARG A  81      11.488   8.907 -25.782  1.00  1.33           C  
ATOM   1244  NH1 ARG A  81      10.481   9.753 -25.760  1.00  1.33           N  
ATOM   1245  NH2 ARG A  81      12.658   9.287 -26.264  1.00  1.33           N  
ATOM   1246  H   ARG A  81       8.986   3.267 -25.768  1.00  1.33           H  
ATOM   1247  HA  ARG A  81       9.970   3.382 -23.118  1.00  1.33           H  
ATOM   1248 1HB  ARG A  81       8.116   5.230 -24.622  1.00  1.33           H  
ATOM   1249 2HB  ARG A  81       8.696   5.568 -22.998  1.00  1.33           H  
ATOM   1250 1HG  ARG A  81      11.023   5.515 -23.782  1.00  1.33           H  
ATOM   1251 2HG  ARG A  81      10.465   5.151 -25.430  1.00  1.33           H  
ATOM   1252 1HD  ARG A  81       9.292   7.276 -25.493  1.00  1.33           H  
ATOM   1253 2HD  ARG A  81       9.866   7.636 -23.846  1.00  1.33           H  
ATOM   1254  HE  ARG A  81      12.130   7.030 -25.360  1.00  1.33           H  
ATOM   1255 1HH1 ARG A  81       9.587   9.463 -25.394  1.00  1.33           H  
ATOM   1256 2HH1 ARG A  81      10.603  10.691 -26.111  1.00  1.33           H  
ATOM   1257 1HH2 ARG A  81      13.432   8.636 -26.287  1.00  1.33           H  
ATOM   1258 2HH2 ARG A  81      12.777  10.224 -26.614  1.00  1.33           H  
ATOM   1259  N   ASP A  82       6.812   2.741 -23.440  1.00  1.18           N  
ATOM   1260  CA  ASP A  82       5.618   2.771 -22.615  1.00  1.18           C  
ATOM   1261  C   ASP A  82       5.646   1.513 -21.744  1.00  1.18           C  
ATOM   1262  O   ASP A  82       5.376   1.565 -20.535  1.00  1.18           O  
ATOM   1263  CB  ASP A  82       4.363   2.832 -23.472  1.00  1.18           C  
ATOM   1264  CG  ASP A  82       4.238   4.170 -24.196  1.00  1.18           C  
ATOM   1265  OD1 ASP A  82       4.913   5.103 -23.800  1.00  1.18           O  
ATOM   1266  OD2 ASP A  82       3.473   4.257 -25.125  1.00  1.18           O  
ATOM   1267  H   ASP A  82       6.898   1.844 -23.937  1.00  1.18           H  
ATOM   1268  HA  ASP A  82       5.650   3.646 -21.965  1.00  1.18           H  
ATOM   1269 1HB  ASP A  82       4.395   2.027 -24.212  1.00  1.18           H  
ATOM   1270 2HB  ASP A  82       3.483   2.676 -22.849  1.00  1.18           H  
ATOM   1271  N   ASP A  83       6.034   0.386 -22.358  1.00  1.03           N  
ATOM   1272  CA  ASP A  83       6.128  -0.871 -21.634  1.00  1.03           C  
ATOM   1273  C   ASP A  83       7.321  -0.819 -20.694  1.00  1.03           C  
ATOM   1274  O   ASP A  83       7.246  -1.333 -19.579  1.00  1.03           O  
ATOM   1275  CB  ASP A  83       6.250  -2.074 -22.569  1.00  1.03           C  
ATOM   1276  CG  ASP A  83       6.029  -3.418 -21.849  1.00  1.03           C  
ATOM   1277  OD1 ASP A  83       4.940  -3.635 -21.358  1.00  1.03           O  
ATOM   1278  OD2 ASP A  83       6.946  -4.206 -21.789  1.00  1.03           O  
ATOM   1279  H   ASP A  83       6.257   0.400 -23.359  1.00  1.03           H  
ATOM   1280  HA  ASP A  83       5.225  -0.997 -21.038  1.00  1.03           H  
ATOM   1281 1HB  ASP A  83       5.533  -1.976 -23.388  1.00  1.03           H  
ATOM   1282 2HB  ASP A  83       7.245  -2.075 -23.020  1.00  1.03           H  
ATOM   1283  N   ALA A  84       8.436  -0.210 -21.136  1.00  0.92           N  
ATOM   1284  CA  ALA A  84       9.610  -0.115 -20.289  1.00  0.92           C  
ATOM   1285  C   ALA A  84       9.265   0.656 -19.025  1.00  0.92           C  
ATOM   1286  O   ALA A  84       9.703   0.299 -17.933  1.00  0.92           O  
ATOM   1287  CB  ALA A  84      10.742   0.566 -21.030  1.00  0.92           C  
ATOM   1288  H   ALA A  84       8.487   0.215 -22.068  1.00  0.92           H  
ATOM   1289  HA  ALA A  84       9.914  -1.123 -20.010  1.00  0.92           H  
ATOM   1290 1HB  ALA A  84      11.606   0.615 -20.403  1.00  0.92           H  
ATOM   1291 2HB  ALA A  84      10.980  -0.001 -21.932  1.00  0.92           H  
ATOM   1292 3HB  ALA A  84      10.450   1.565 -21.307  1.00  0.92           H  
ATOM   1293  N   ILE A  85       8.412   1.671 -19.152  1.00  0.84           N  
ATOM   1294  CA  ILE A  85       8.057   2.454 -17.987  1.00  0.84           C  
ATOM   1295  C   ILE A  85       7.224   1.575 -17.077  1.00  0.84           C  
ATOM   1296  O   ILE A  85       7.399   1.581 -15.861  1.00  0.84           O  
ATOM   1297  CB  ILE A  85       7.288   3.737 -18.323  1.00  0.84           C  
ATOM   1298  CG1 ILE A  85       8.138   4.656 -19.238  1.00  0.84           C  
ATOM   1299  CG2 ILE A  85       6.948   4.458 -17.010  1.00  0.84           C  
ATOM   1300  CD1 ILE A  85       9.464   5.053 -18.683  1.00  0.84           C  
ATOM   1301  H   ILE A  85       8.064   1.910 -20.079  1.00  0.84           H  
ATOM   1302  HA  ILE A  85       8.957   2.733 -17.460  1.00  0.84           H  
ATOM   1303  HB  ILE A  85       6.371   3.485 -18.863  1.00  0.84           H  
ATOM   1304 1HG1 ILE A  85       8.310   4.149 -20.166  1.00  0.84           H  
ATOM   1305 2HG1 ILE A  85       7.567   5.562 -19.440  1.00  0.84           H  
ATOM   1306 1HG2 ILE A  85       6.395   5.367 -17.231  1.00  0.84           H  
ATOM   1307 2HG2 ILE A  85       6.338   3.801 -16.389  1.00  0.84           H  
ATOM   1308 3HG2 ILE A  85       7.867   4.707 -16.483  1.00  0.84           H  
ATOM   1309 1HD1 ILE A  85       9.972   5.688 -19.396  1.00  0.84           H  
ATOM   1310 2HD1 ILE A  85       9.323   5.591 -17.751  1.00  0.84           H  
ATOM   1311 3HD1 ILE A  85      10.057   4.167 -18.509  1.00  0.84           H  
ATOM   1312  N   ALA A  86       6.304   0.800 -17.649  1.00  0.79           N  
ATOM   1313  CA  ALA A  86       5.516  -0.083 -16.809  1.00  0.79           C  
ATOM   1314  C   ALA A  86       6.423  -1.067 -16.052  1.00  0.79           C  
ATOM   1315  O   ALA A  86       6.227  -1.293 -14.855  1.00  0.79           O  
ATOM   1316  CB  ALA A  86       4.513  -0.844 -17.660  1.00  0.79           C  
ATOM   1317  H   ALA A  86       6.148   0.837 -18.658  1.00  0.79           H  
ATOM   1318  HA  ALA A  86       4.983   0.523 -16.079  1.00  0.79           H  
ATOM   1319 1HB  ALA A  86       3.910  -1.489 -17.022  1.00  0.79           H  
ATOM   1320 2HB  ALA A  86       3.869  -0.137 -18.181  1.00  0.79           H  
ATOM   1321 3HB  ALA A  86       5.040  -1.454 -18.391  1.00  0.79           H  
ATOM   1322  N   GLU A  87       7.465  -1.595 -16.720  1.00  0.76           N  
ATOM   1323  CA  GLU A  87       8.397  -2.521 -16.065  1.00  0.76           C  
ATOM   1324  C   GLU A  87       9.093  -1.845 -14.885  1.00  0.76           C  
ATOM   1325  O   GLU A  87       9.264  -2.448 -13.813  1.00  0.76           O  
ATOM   1326  CB  GLU A  87       9.429  -3.075 -17.058  1.00  0.76           C  
ATOM   1327  CG  GLU A  87      10.385  -4.123 -16.450  1.00  0.76           C  
ATOM   1328  CD  GLU A  87      11.299  -4.813 -17.462  1.00  0.76           C  
ATOM   1329  OE1 GLU A  87      11.227  -4.507 -18.628  1.00  0.76           O  
ATOM   1330  OE2 GLU A  87      12.063  -5.654 -17.054  1.00  0.76           O  
ATOM   1331  H   GLU A  87       7.577  -1.379 -17.713  1.00  0.76           H  
ATOM   1332  HA  GLU A  87       7.821  -3.362 -15.677  1.00  0.76           H  
ATOM   1333 1HB  GLU A  87       8.915  -3.523 -17.910  1.00  0.76           H  
ATOM   1334 2HB  GLU A  87      10.032  -2.256 -17.440  1.00  0.76           H  
ATOM   1335 1HG  GLU A  87      11.010  -3.621 -15.708  1.00  0.76           H  
ATOM   1336 2HG  GLU A  87       9.794  -4.876 -15.932  1.00  0.76           H  
ATOM   1337  N   ILE A  88       9.466  -0.579 -15.072  1.00  0.75           N  
ATOM   1338  CA  ILE A  88      10.103   0.198 -14.023  1.00  0.75           C  
ATOM   1339  C   ILE A  88       9.202   0.387 -12.828  1.00  0.75           C  
ATOM   1340  O   ILE A  88       9.615   0.178 -11.682  1.00  0.75           O  
ATOM   1341  CB  ILE A  88      10.474   1.595 -14.531  1.00  0.75           C  
ATOM   1342  CG1 ILE A  88      11.592   1.499 -15.537  1.00  0.75           C  
ATOM   1343  CG2 ILE A  88      10.757   2.535 -13.417  1.00  0.75           C  
ATOM   1344  CD1 ILE A  88      11.843   2.778 -16.264  1.00  0.75           C  
ATOM   1345  H   ILE A  88       9.317  -0.154 -15.991  1.00  0.75           H  
ATOM   1346  HA  ILE A  88      11.003  -0.325 -13.712  1.00  0.75           H  
ATOM   1347  HB  ILE A  88       9.630   1.989 -15.067  1.00  0.75           H  
ATOM   1348 1HG1 ILE A  88      12.493   1.192 -15.031  1.00  0.75           H  
ATOM   1349 2HG1 ILE A  88      11.339   0.743 -16.257  1.00  0.75           H  
ATOM   1350 1HG2 ILE A  88      10.950   3.505 -13.837  1.00  0.75           H  
ATOM   1351 2HG2 ILE A  88       9.906   2.605 -12.749  1.00  0.75           H  
ATOM   1352 3HG2 ILE A  88      11.607   2.184 -12.884  1.00  0.75           H  
ATOM   1353 1HD1 ILE A  88      12.632   2.666 -16.971  1.00  0.75           H  
ATOM   1354 2HD1 ILE A  88      10.966   3.078 -16.769  1.00  0.75           H  
ATOM   1355 3HD1 ILE A  88      12.116   3.511 -15.552  1.00  0.75           H  
ATOM   1356  N   VAL A  89       7.960   0.758 -13.095  1.00  0.75           N  
ATOM   1357  CA  VAL A  89       7.018   1.002 -12.031  1.00  0.75           C  
ATOM   1358  C   VAL A  89       6.725  -0.284 -11.268  1.00  0.75           C  
ATOM   1359  O   VAL A  89       6.739  -0.292 -10.034  1.00  0.75           O  
ATOM   1360  CB  VAL A  89       5.749   1.648 -12.606  1.00  0.75           C  
ATOM   1361  CG1 VAL A  89       4.697   1.756 -11.551  1.00  0.75           C  
ATOM   1362  CG2 VAL A  89       6.093   3.049 -13.178  1.00  0.75           C  
ATOM   1363  H   VAL A  89       7.680   0.902 -14.068  1.00  0.75           H  
ATOM   1364  HA  VAL A  89       7.462   1.696 -11.338  1.00  0.75           H  
ATOM   1365  HB  VAL A  89       5.363   1.013 -13.409  1.00  0.75           H  
ATOM   1366 1HG1 VAL A  89       3.799   2.200 -11.976  1.00  0.75           H  
ATOM   1367 2HG1 VAL A  89       4.474   0.762 -11.191  1.00  0.75           H  
ATOM   1368 3HG1 VAL A  89       5.058   2.377 -10.729  1.00  0.75           H  
ATOM   1369 1HG2 VAL A  89       5.196   3.488 -13.606  1.00  0.75           H  
ATOM   1370 2HG2 VAL A  89       6.467   3.691 -12.403  1.00  0.75           H  
ATOM   1371 3HG2 VAL A  89       6.848   2.952 -13.946  1.00  0.75           H  
ATOM   1372  N   ASP A  90       6.507  -1.390 -11.986  1.00  0.77           N  
ATOM   1373  CA  ASP A  90       6.262  -2.655 -11.310  1.00  0.77           C  
ATOM   1374  C   ASP A  90       7.456  -3.103 -10.458  1.00  0.77           C  
ATOM   1375  O   ASP A  90       7.263  -3.583  -9.335  1.00  0.77           O  
ATOM   1376  CB  ASP A  90       5.939  -3.764 -12.320  1.00  0.77           C  
ATOM   1377  CG  ASP A  90       4.543  -3.656 -12.962  1.00  0.77           C  
ATOM   1378  OD1 ASP A  90       3.734  -2.889 -12.486  1.00  0.77           O  
ATOM   1379  OD2 ASP A  90       4.289  -4.382 -13.900  1.00  0.77           O  
ATOM   1380  H   ASP A  90       6.503  -1.347 -13.005  1.00  0.77           H  
ATOM   1381  HA  ASP A  90       5.403  -2.527 -10.654  1.00  0.77           H  
ATOM   1382 1HB  ASP A  90       6.684  -3.731 -13.122  1.00  0.77           H  
ATOM   1383 2HB  ASP A  90       6.029  -4.733 -11.836  1.00  0.77           H  
ATOM   1384  N   SER A  91       8.686  -2.907 -10.959  1.00  0.80           N  
ATOM   1385  CA  SER A  91       9.883  -3.315 -10.224  1.00  0.80           C  
ATOM   1386  C   SER A  91      10.017  -2.503  -8.941  1.00  0.80           C  
ATOM   1387  O   SER A  91      10.273  -3.054  -7.862  1.00  0.80           O  
ATOM   1388  CB  SER A  91      11.093  -3.129 -11.101  1.00  0.80           C  
ATOM   1389  OG  SER A  91      11.006  -3.968 -12.226  1.00  0.80           O  
ATOM   1390  H   SER A  91       8.801  -2.514 -11.895  1.00  0.80           H  
ATOM   1391  HA  SER A  91       9.790  -4.368  -9.963  1.00  0.80           H  
ATOM   1392 1HB  SER A  91      11.146  -2.097 -11.426  1.00  0.80           H  
ATOM   1393 2HB  SER A  91      11.998  -3.353 -10.537  1.00  0.80           H  
ATOM   1394  HG  SER A  91      10.282  -3.585 -12.782  1.00  0.80           H  
ATOM   1395  N   TYR A  92       9.771  -1.198  -9.046  1.00  0.84           N  
ATOM   1396  CA  TYR A  92       9.770  -0.327  -7.890  1.00  0.84           C  
ATOM   1397  C   TYR A  92       8.769  -0.800  -6.861  1.00  0.84           C  
ATOM   1398  O   TYR A  92       9.100  -0.925  -5.681  1.00  0.84           O  
ATOM   1399  CB  TYR A  92       9.438   1.090  -8.275  1.00  0.84           C  
ATOM   1400  CG  TYR A  92       9.148   1.945  -7.097  1.00  0.84           C  
ATOM   1401  CD1 TYR A  92      10.139   2.499  -6.318  1.00  0.84           C  
ATOM   1402  CD2 TYR A  92       7.815   2.168  -6.799  1.00  0.84           C  
ATOM   1403  CE1 TYR A  92       9.766   3.289  -5.245  1.00  0.84           C  
ATOM   1404  CE2 TYR A  92       7.461   2.931  -5.762  1.00  0.84           C  
ATOM   1405  CZ  TYR A  92       8.404   3.491  -4.988  1.00  0.84           C  
ATOM   1406  OH  TYR A  92       8.002   4.255  -3.959  1.00  0.84           O  
ATOM   1407  H   TYR A  92       9.584  -0.793  -9.964  1.00  0.84           H  
ATOM   1408  HA  TYR A  92      10.761  -0.349  -7.436  1.00  0.84           H  
ATOM   1409 1HB  TYR A  92      10.244   1.531  -8.828  1.00  0.84           H  
ATOM   1410 2HB  TYR A  92       8.567   1.082  -8.919  1.00  0.84           H  
ATOM   1411  HD1 TYR A  92      11.191   2.323  -6.546  1.00  0.84           H  
ATOM   1412  HD2 TYR A  92       7.040   1.721  -7.425  1.00  0.84           H  
ATOM   1413  HE1 TYR A  92      10.521   3.747  -4.612  1.00  0.84           H  
ATOM   1414  HE2 TYR A  92       6.402   3.102  -5.547  1.00  0.84           H  
ATOM   1415  HH  TYR A  92       7.040   4.297  -3.947  1.00  0.84           H  
ATOM   1416  N   HIS A  93       7.539  -1.058  -7.298  1.00  0.88           N  
ATOM   1417  CA  HIS A  93       6.508  -1.491  -6.379  1.00  0.88           C  
ATOM   1418  C   HIS A  93       6.887  -2.809  -5.711  1.00  0.88           C  
ATOM   1419  O   HIS A  93       6.681  -2.984  -4.508  1.00  0.88           O  
ATOM   1420  CB  HIS A  93       5.166  -1.613  -7.092  1.00  0.88           C  
ATOM   1421  CG  HIS A  93       4.520  -0.304  -7.402  1.00  0.88           C  
ATOM   1422  ND1 HIS A  93       4.478   0.750  -6.503  1.00  0.88           N  
ATOM   1423  CD2 HIS A  93       3.848   0.107  -8.488  1.00  0.88           C  
ATOM   1424  CE1 HIS A  93       3.821   1.757  -7.044  1.00  0.88           C  
ATOM   1425  NE2 HIS A  93       3.422   1.393  -8.244  1.00  0.88           N  
ATOM   1426  H   HIS A  93       7.312  -0.934  -8.288  1.00  0.88           H  
ATOM   1427  HA  HIS A  93       6.394  -0.744  -5.596  1.00  0.88           H  
ATOM   1428 1HB  HIS A  93       5.332  -2.117  -8.046  1.00  0.88           H  
ATOM   1429 2HB  HIS A  93       4.491  -2.226  -6.539  1.00  0.88           H  
ATOM   1430  HD2 HIS A  93       3.670  -0.483  -9.388  1.00  0.88           H  
ATOM   1431  HE1 HIS A  93       3.632   2.724  -6.575  1.00  0.88           H  
ATOM   1432  HE2 HIS A  93       2.883   1.969  -8.879  1.00  0.88           H  
ATOM   1433  N   ALA A  94       7.485  -3.732  -6.467  1.00  0.92           N  
ATOM   1434  CA  ALA A  94       7.892  -4.989  -5.868  1.00  0.92           C  
ATOM   1435  C   ALA A  94       8.863  -4.724  -4.722  1.00  0.92           C  
ATOM   1436  O   ALA A  94       8.793  -5.368  -3.678  1.00  0.92           O  
ATOM   1437  CB  ALA A  94       8.545  -5.880  -6.913  1.00  0.92           C  
ATOM   1438  H   ALA A  94       7.627  -3.572  -7.465  1.00  0.92           H  
ATOM   1439  HA  ALA A  94       7.009  -5.482  -5.466  1.00  0.92           H  
ATOM   1440 1HB  ALA A  94       8.835  -6.823  -6.457  1.00  0.92           H  
ATOM   1441 2HB  ALA A  94       7.837  -6.064  -7.721  1.00  0.92           H  
ATOM   1442 3HB  ALA A  94       9.421  -5.384  -7.312  1.00  0.92           H  
ATOM   1443  N   MET A  95       9.763  -3.756  -4.908  1.00  0.96           N  
ATOM   1444  CA  MET A  95      10.722  -3.392  -3.873  1.00  0.96           C  
ATOM   1445  C   MET A  95      10.060  -2.707  -2.684  1.00  0.96           C  
ATOM   1446  O   MET A  95      10.341  -3.028  -1.521  1.00  0.96           O  
ATOM   1447  CB  MET A  95      11.766  -2.456  -4.435  1.00  0.96           C  
ATOM   1448  CG  MET A  95      12.860  -2.216  -3.506  1.00  0.96           C  
ATOM   1449  SD  MET A  95      14.048  -1.190  -4.202  1.00  0.96           S  
ATOM   1450  CE  MET A  95      14.373  -2.164  -5.624  1.00  0.96           C  
ATOM   1451  H   MET A  95       9.792  -3.273  -5.809  1.00  0.96           H  
ATOM   1452  HA  MET A  95      11.202  -4.301  -3.512  1.00  0.96           H  
ATOM   1453 1HB  MET A  95      12.160  -2.871  -5.359  1.00  0.96           H  
ATOM   1454 2HB  MET A  95      11.313  -1.494  -4.674  1.00  0.96           H  
ATOM   1455 1HG  MET A  95      12.476  -1.755  -2.615  1.00  0.96           H  
ATOM   1456 2HG  MET A  95      13.312  -3.159  -3.244  1.00  0.96           H  
ATOM   1457 1HE  MET A  95      15.096  -1.672  -6.203  1.00  0.96           H  
ATOM   1458 2HE  MET A  95      14.738  -3.133  -5.335  1.00  0.96           H  
ATOM   1459 3HE  MET A  95      13.464  -2.275  -6.217  1.00  0.96           H  
ATOM   1460  N   ALA A  96       9.154  -1.776  -2.983  1.00  0.98           N  
ATOM   1461  CA  ALA A  96       8.456  -0.997  -1.973  1.00  0.98           C  
ATOM   1462  C   ALA A  96       7.684  -1.910  -1.034  1.00  0.98           C  
ATOM   1463  O   ALA A  96       7.582  -1.636   0.152  1.00  0.98           O  
ATOM   1464  CB  ALA A  96       7.534   0.014  -2.628  1.00  0.98           C  
ATOM   1465  H   ALA A  96       8.966  -1.581  -3.967  1.00  0.98           H  
ATOM   1466  HA  ALA A  96       9.199  -0.464  -1.381  1.00  0.98           H  
ATOM   1467 1HB  ALA A  96       7.036   0.609  -1.862  1.00  0.98           H  
ATOM   1468 2HB  ALA A  96       8.116   0.669  -3.281  1.00  0.98           H  
ATOM   1469 3HB  ALA A  96       6.793  -0.511  -3.217  1.00  0.98           H  
ATOM   1470  N   ASP A  97       7.158  -3.016  -1.559  1.00  0.97           N  
ATOM   1471  CA  ASP A  97       6.417  -3.977  -0.750  1.00  0.97           C  
ATOM   1472  C   ASP A  97       7.297  -4.750   0.257  1.00  0.97           C  
ATOM   1473  O   ASP A  97       6.766  -5.407   1.157  1.00  0.97           O  
ATOM   1474  CB  ASP A  97       5.687  -4.967  -1.661  1.00  0.97           C  
ATOM   1475  CG  ASP A  97       4.539  -5.743  -0.968  1.00  0.97           C  
ATOM   1476  OD1 ASP A  97       3.668  -5.117  -0.399  1.00  0.97           O  
ATOM   1477  OD2 ASP A  97       4.535  -6.955  -1.039  1.00  0.97           O  
ATOM   1478  H   ASP A  97       7.244  -3.177  -2.564  1.00  0.97           H  
ATOM   1479  HA  ASP A  97       5.668  -3.427  -0.183  1.00  0.97           H  
ATOM   1480 1HB  ASP A  97       5.287  -4.431  -2.522  1.00  0.97           H  
ATOM   1481 2HB  ASP A  97       6.416  -5.685  -2.049  1.00  0.97           H  
ATOM   1482  N   GLU A  98       8.630  -4.703   0.099  1.00  0.94           N  
ATOM   1483  CA  GLU A  98       9.543  -5.413   0.995  1.00  0.94           C  
ATOM   1484  C   GLU A  98      10.235  -4.456   1.972  1.00  0.94           C  
ATOM   1485  O   GLU A  98      10.632  -4.848   3.073  1.00  0.94           O  
ATOM   1486  CB  GLU A  98      10.626  -6.159   0.188  1.00  0.94           C  
ATOM   1487  CG  GLU A  98      10.101  -7.235  -0.761  1.00  0.94           C  
ATOM   1488  CD  GLU A  98      11.207  -8.002  -1.483  1.00  0.94           C  
ATOM   1489  OE1 GLU A  98      12.362  -7.722  -1.255  1.00  0.94           O  
ATOM   1490  OE2 GLU A  98      10.889  -8.844  -2.296  1.00  0.94           O  
ATOM   1491  H   GLU A  98       9.033  -4.142  -0.646  1.00  0.94           H  
ATOM   1492  HA  GLU A  98       8.970  -6.136   1.574  1.00  0.94           H  
ATOM   1493 1HB  GLU A  98      11.183  -5.434  -0.413  1.00  0.94           H  
ATOM   1494 2HB  GLU A  98      11.333  -6.625   0.872  1.00  0.94           H  
ATOM   1495 1HG  GLU A  98       9.493  -7.938  -0.195  1.00  0.94           H  
ATOM   1496 2HG  GLU A  98       9.457  -6.757  -1.501  1.00  0.94           H  
ATOM   1497  N   CYS A  99      10.398  -3.211   1.539  1.00  0.89           N  
ATOM   1498  CA  CYS A  99      11.145  -2.191   2.272  1.00  0.89           C  
ATOM   1499  C   CYS A  99      10.271  -1.242   3.105  1.00  0.89           C  
ATOM   1500  O   CYS A  99       9.079  -1.090   2.862  1.00  0.89           O  
ATOM   1501  CB  CYS A  99      11.915  -1.338   1.278  1.00  0.89           C  
ATOM   1502  SG  CYS A  99      13.049  -2.248   0.255  1.00  0.89           S  
ATOM   1503  H   CYS A  99      10.040  -2.980   0.612  1.00  0.89           H  
ATOM   1504  HA  CYS A  99      11.848  -2.691   2.934  1.00  0.89           H  
ATOM   1505 1HB  CYS A  99      11.214  -0.817   0.630  1.00  0.89           H  
ATOM   1506 2HB  CYS A  99      12.484  -0.593   1.817  1.00  0.89           H  
ATOM   1507  HG  CYS A  99      12.084  -2.822  -0.504  1.00  0.89           H  
ATOM   1508  N   ASP A 100      10.884  -0.566   4.075  1.00  0.83           N  
ATOM   1509  CA  ASP A 100      10.212   0.513   4.789  1.00  0.83           C  
ATOM   1510  C   ASP A 100      10.421   1.781   3.968  1.00  0.83           C  
ATOM   1511  O   ASP A 100       9.569   2.680   3.961  1.00  0.83           O  
ATOM   1512  CB  ASP A 100      10.778   0.749   6.181  1.00  0.83           C  
ATOM   1513  CG  ASP A 100      10.598  -0.371   7.172  1.00  0.83           C  
ATOM   1514  OD1 ASP A 100       9.488  -0.820   7.353  1.00  0.83           O  
ATOM   1515  OD2 ASP A 100      11.585  -0.737   7.813  1.00  0.83           O  
ATOM   1516  H   ASP A 100      11.853  -0.751   4.275  1.00  0.83           H  
ATOM   1517  HA  ASP A 100       9.145   0.301   4.854  1.00  0.83           H  
ATOM   1518 1HB  ASP A 100      11.845   0.919   6.062  1.00  0.83           H  
ATOM   1519 2HB  ASP A 100      10.349   1.660   6.594  1.00  0.83           H  
ATOM   1520  N   ALA A 101      11.568   1.824   3.269  1.00  0.77           N  
ATOM   1521  CA  ALA A 101      11.911   2.960   2.423  1.00  0.77           C  
ATOM   1522  C   ALA A 101      12.700   2.544   1.184  1.00  0.77           C  
ATOM   1523  O   ALA A 101      13.536   1.643   1.256  1.00  0.77           O  
ATOM   1524  CB  ALA A 101      12.744   3.970   3.194  1.00  0.77           C  
ATOM   1525  H   ALA A 101      12.222   1.049   3.368  1.00  0.77           H  
ATOM   1526  HA  ALA A 101      10.988   3.414   2.110  1.00  0.77           H  
ATOM   1527 1HB  ALA A 101      12.960   4.826   2.551  1.00  0.77           H  
ATOM   1528 2HB  ALA A 101      12.193   4.305   4.072  1.00  0.77           H  
ATOM   1529 3HB  ALA A 101      13.677   3.506   3.507  1.00  0.77           H  
ATOM   1530  N   VAL A 102      12.441   3.229   0.069  1.00  0.72           N  
ATOM   1531  CA  VAL A 102      13.185   3.004  -1.172  1.00  0.72           C  
ATOM   1532  C   VAL A 102      13.807   4.282  -1.737  1.00  0.72           C  
ATOM   1533  O   VAL A 102      13.112   5.285  -1.936  1.00  0.72           O  
ATOM   1534  CB  VAL A 102      12.270   2.375  -2.267  1.00  0.72           C  
ATOM   1535  CG1 VAL A 102      13.082   2.210  -3.564  1.00  0.72           C  
ATOM   1536  CG2 VAL A 102      11.743   1.021  -1.797  1.00  0.72           C  
ATOM   1537  H   VAL A 102      11.682   3.914   0.099  1.00  0.72           H  
ATOM   1538  HA  VAL A 102      13.994   2.302  -0.964  1.00  0.72           H  
ATOM   1539  HB  VAL A 102      11.430   3.040  -2.474  1.00  0.72           H  
ATOM   1540 1HG1 VAL A 102      12.457   1.771  -4.339  1.00  0.72           H  
ATOM   1541 2HG1 VAL A 102      13.439   3.174  -3.901  1.00  0.72           H  
ATOM   1542 3HG1 VAL A 102      13.934   1.566  -3.375  1.00  0.72           H  
ATOM   1543 1HG2 VAL A 102      11.116   0.589  -2.577  1.00  0.72           H  
ATOM   1544 2HG2 VAL A 102      12.587   0.363  -1.598  1.00  0.72           H  
ATOM   1545 3HG2 VAL A 102      11.159   1.146  -0.889  1.00  0.72           H  
ATOM   1546  N   VAL A 103      15.103   4.222  -2.044  1.00  0.71           N  
ATOM   1547  CA  VAL A 103      15.770   5.351  -2.682  1.00  0.71           C  
ATOM   1548  C   VAL A 103      15.898   5.071  -4.165  1.00  0.71           C  
ATOM   1549  O   VAL A 103      16.553   4.108  -4.562  1.00  0.71           O  
ATOM   1550  CB  VAL A 103      17.156   5.577  -2.078  1.00  0.71           C  
ATOM   1551  CG1 VAL A 103      17.842   6.692  -2.771  1.00  0.71           C  
ATOM   1552  CG2 VAL A 103      16.993   5.891  -0.628  1.00  0.71           C  
ATOM   1553  H   VAL A 103      15.638   3.378  -1.825  1.00  0.71           H  
ATOM   1554  HA  VAL A 103      15.171   6.252  -2.545  1.00  0.71           H  
ATOM   1555  HB  VAL A 103      17.757   4.690  -2.210  1.00  0.71           H  
ATOM   1556 1HG1 VAL A 103      18.829   6.857  -2.334  1.00  0.71           H  
ATOM   1557 2HG1 VAL A 103      17.946   6.457  -3.827  1.00  0.71           H  
ATOM   1558 3HG1 VAL A 103      17.231   7.567  -2.656  1.00  0.71           H  
ATOM   1559 1HG2 VAL A 103      17.968   6.059  -0.182  1.00  0.71           H  
ATOM   1560 2HG2 VAL A 103      16.387   6.783  -0.526  1.00  0.71           H  
ATOM   1561 3HG2 VAL A 103      16.501   5.052  -0.133  1.00  0.71           H  
ATOM   1562  N   VAL A 104      15.280   5.909  -4.973  1.00  0.72           N  
ATOM   1563  CA  VAL A 104      15.261   5.693  -6.398  1.00  0.72           C  
ATOM   1564  C   VAL A 104      16.188   6.711  -7.043  1.00  0.72           C  
ATOM   1565  O   VAL A 104      16.071   7.899  -6.770  1.00  0.72           O  
ATOM   1566  CB  VAL A 104      13.840   5.859  -6.965  1.00  0.72           C  
ATOM   1567  CG1 VAL A 104      13.879   5.593  -8.414  1.00  0.72           C  
ATOM   1568  CG2 VAL A 104      12.867   4.958  -6.244  1.00  0.72           C  
ATOM   1569  H   VAL A 104      14.785   6.703  -4.588  1.00  0.72           H  
ATOM   1570  HA  VAL A 104      15.603   4.691  -6.600  1.00  0.72           H  
ATOM   1571  HB  VAL A 104      13.519   6.871  -6.832  1.00  0.72           H  
ATOM   1572 1HG1 VAL A 104      12.894   5.707  -8.838  1.00  0.72           H  
ATOM   1573 2HG1 VAL A 104      14.574   6.275  -8.901  1.00  0.72           H  
ATOM   1574 3HG1 VAL A 104      14.214   4.584  -8.545  1.00  0.72           H  
ATOM   1575 1HG2 VAL A 104      11.872   5.103  -6.655  1.00  0.72           H  
ATOM   1576 2HG2 VAL A 104      13.160   3.933  -6.365  1.00  0.72           H  
ATOM   1577 3HG2 VAL A 104      12.861   5.214  -5.182  1.00  0.72           H  
ATOM   1578  N   VAL A 105      17.129   6.251  -7.845  1.00  0.79           N  
ATOM   1579  CA  VAL A 105      18.102   7.144  -8.451  1.00  0.79           C  
ATOM   1580  C   VAL A 105      17.963   7.132  -9.968  1.00  0.79           C  
ATOM   1581  O   VAL A 105      18.051   6.075 -10.591  1.00  0.79           O  
ATOM   1582  CB  VAL A 105      19.523   6.702  -8.023  1.00  0.79           C  
ATOM   1583  CG1 VAL A 105      20.558   7.592  -8.628  1.00  0.79           C  
ATOM   1584  CG2 VAL A 105      19.611   6.736  -6.500  1.00  0.79           C  
ATOM   1585  H   VAL A 105      17.157   5.255  -8.029  1.00  0.79           H  
ATOM   1586  HA  VAL A 105      17.926   8.160  -8.096  1.00  0.79           H  
ATOM   1587  HB  VAL A 105      19.706   5.696  -8.372  1.00  0.79           H  
ATOM   1588 1HG1 VAL A 105      21.551   7.274  -8.318  1.00  0.79           H  
ATOM   1589 2HG1 VAL A 105      20.486   7.555  -9.711  1.00  0.79           H  
ATOM   1590 3HG1 VAL A 105      20.377   8.599  -8.286  1.00  0.79           H  
ATOM   1591 1HG2 VAL A 105      20.599   6.420  -6.191  1.00  0.79           H  
ATOM   1592 2HG2 VAL A 105      19.428   7.751  -6.155  1.00  0.79           H  
ATOM   1593 3HG2 VAL A 105      18.868   6.064  -6.072  1.00  0.79           H  
ATOM   1594  N   GLY A 106      17.766   8.302 -10.572  1.00  0.92           N  
ATOM   1595  CA  GLY A 106      17.591   8.364 -12.018  1.00  0.92           C  
ATOM   1596  C   GLY A 106      18.918   8.136 -12.734  1.00  0.92           C  
ATOM   1597  O   GLY A 106      19.968   8.039 -12.094  1.00  0.92           O  
ATOM   1598  H   GLY A 106      17.676   9.156 -10.020  1.00  0.92           H  
ATOM   1599 1HA  GLY A 106      16.864   7.614 -12.332  1.00  0.92           H  
ATOM   1600 2HA  GLY A 106      17.182   9.337 -12.292  1.00  0.92           H  
ATOM   1601  N   SER A 107      18.876   8.107 -14.062  1.00  1.15           N  
ATOM   1602  CA  SER A 107      20.036   7.773 -14.891  1.00  1.15           C  
ATOM   1603  C   SER A 107      21.218   8.749 -14.865  1.00  1.15           C  
ATOM   1604  O   SER A 107      21.078   9.921 -14.512  1.00  1.15           O  
ATOM   1605  CB  SER A 107      19.562   7.620 -16.308  1.00  1.15           C  
ATOM   1606  OG  SER A 107      19.099   8.850 -16.819  1.00  1.15           O  
ATOM   1607  H   SER A 107      17.983   8.245 -14.513  1.00  1.15           H  
ATOM   1608  HA  SER A 107      20.403   6.802 -14.552  1.00  1.15           H  
ATOM   1609 1HB  SER A 107      20.385   7.257 -16.906  1.00  1.15           H  
ATOM   1610 2HB  SER A 107      18.771   6.874 -16.355  1.00  1.15           H  
ATOM   1611  HG  SER A 107      18.892   8.681 -17.746  1.00  1.15           H  
ATOM   1612  N   ASP A 108      22.391   8.217 -15.243  1.00  1.51           N  
ATOM   1613  CA  ASP A 108      23.677   8.925 -15.336  1.00  1.51           C  
ATOM   1614  C   ASP A 108      24.307   8.891 -16.728  1.00  1.51           C  
ATOM   1615  O   ASP A 108      25.529   8.831 -16.844  1.00  1.51           O  
ATOM   1616  CB  ASP A 108      24.684   8.319 -14.354  1.00  1.51           C  
ATOM   1617  CG  ASP A 108      24.441   8.684 -12.912  1.00  1.51           C  
ATOM   1618  OD1 ASP A 108      24.375   9.860 -12.620  1.00  1.51           O  
ATOM   1619  OD2 ASP A 108      24.187   7.802 -12.119  1.00  1.51           O  
ATOM   1620  H   ASP A 108      22.388   7.242 -15.504  1.00  1.51           H  
ATOM   1621  HA  ASP A 108      23.507   9.970 -15.075  1.00  1.51           H  
ATOM   1622 1HB  ASP A 108      24.668   7.233 -14.447  1.00  1.51           H  
ATOM   1623 2HB  ASP A 108      25.686   8.648 -14.628  1.00  1.51           H  
ATOM   1624  N   TYR A 109      23.501   8.871 -17.773  1.00  2.05           N  
ATOM   1625  CA  TYR A 109      24.043   8.749 -19.124  1.00  2.05           C  
ATOM   1626  C   TYR A 109      24.984   9.881 -19.505  1.00  2.05           C  
ATOM   1627  O   TYR A 109      24.714  11.043 -19.209  1.00  2.05           O  
ATOM   1628  CB  TYR A 109      22.908   8.704 -20.129  1.00  2.05           C  
ATOM   1629  CG  TYR A 109      22.091   7.484 -20.014  1.00  2.05           C  
ATOM   1630  CD1 TYR A 109      20.755   7.605 -19.752  1.00  2.05           C  
ATOM   1631  CD2 TYR A 109      22.668   6.241 -20.146  1.00  2.05           C  
ATOM   1632  CE1 TYR A 109      19.987   6.501 -19.625  1.00  2.05           C  
ATOM   1633  CE2 TYR A 109      21.886   5.128 -20.012  1.00  2.05           C  
ATOM   1634  CZ  TYR A 109      20.560   5.263 -19.752  1.00  2.05           C  
ATOM   1635  OH  TYR A 109      19.786   4.175 -19.629  1.00  2.05           O  
ATOM   1636  H   TYR A 109      22.501   8.944 -17.637  1.00  2.05           H  
ATOM   1637  HA  TYR A 109      24.608   7.817 -19.180  1.00  2.05           H  
ATOM   1638 1HB  TYR A 109      22.253   9.571 -19.992  1.00  2.05           H  
ATOM   1639 2HB  TYR A 109      23.308   8.757 -21.141  1.00  2.05           H  
ATOM   1640  HD1 TYR A 109      20.310   8.591 -19.647  1.00  2.05           H  
ATOM   1641  HD2 TYR A 109      23.733   6.147 -20.352  1.00  2.05           H  
ATOM   1642  HE1 TYR A 109      18.925   6.601 -19.421  1.00  2.05           H  
ATOM   1643  HE2 TYR A 109      22.312   4.141 -20.114  1.00  2.05           H  
ATOM   1644  HH  TYR A 109      20.330   3.372 -19.645  1.00  2.05           H  
ATOM   1645  N   THR A 110      26.068   9.533 -20.202  1.00  2.77           N  
ATOM   1646  CA  THR A 110      27.046  10.511 -20.680  1.00  2.77           C  
ATOM   1647  C   THR A 110      27.147  10.554 -22.201  1.00  2.77           C  
ATOM   1648  O   THR A 110      27.695  11.497 -22.772  1.00  2.77           O  
ATOM   1649  CB  THR A 110      28.445  10.192 -20.121  1.00  2.77           C  
ATOM   1650  OG1 THR A 110      28.866   8.876 -20.575  1.00  2.77           O  
ATOM   1651  CG2 THR A 110      28.426  10.225 -18.585  1.00  2.77           C  
ATOM   1652  H   THR A 110      26.238   8.555 -20.380  1.00  2.77           H  
ATOM   1653  HA  THR A 110      26.745  11.500 -20.333  1.00  2.77           H  
ATOM   1654  HB  THR A 110      29.154  10.933 -20.488  1.00  2.77           H  
ATOM   1655  HG1 THR A 110      28.943   8.840 -21.578  1.00  2.77           H  
ATOM   1656 1HG2 THR A 110      29.421  10.005 -18.201  1.00  2.77           H  
ATOM   1657 2HG2 THR A 110      28.119  11.213 -18.248  1.00  2.77           H  
ATOM   1658 3HG2 THR A 110      27.722   9.484 -18.209  1.00  2.77           H  
ATOM   1659  N   ASP A 111      26.615   9.523 -22.850  1.00  3.59           N  
ATOM   1660  CA  ASP A 111      26.766   9.343 -24.290  1.00  3.59           C  
ATOM   1661  C   ASP A 111      25.519   9.775 -25.067  1.00  3.59           C  
ATOM   1662  O   ASP A 111      25.358   9.462 -26.247  1.00  3.59           O  
ATOM   1663  CB  ASP A 111      27.065   7.877 -24.551  1.00  3.59           C  
ATOM   1664  CG  ASP A 111      28.331   7.449 -23.802  1.00  3.59           C  
ATOM   1665  OD1 ASP A 111      29.075   8.320 -23.372  1.00  3.59           O  
ATOM   1666  OD2 ASP A 111      28.535   6.275 -23.646  1.00  3.59           O  
ATOM   1667  H   ASP A 111      26.132   8.817 -22.322  1.00  3.59           H  
ATOM   1668  HA  ASP A 111      27.607   9.948 -24.630  1.00  3.59           H  
ATOM   1669 1HB  ASP A 111      26.225   7.265 -24.222  1.00  3.59           H  
ATOM   1670 2HB  ASP A 111      27.204   7.711 -25.620  1.00  3.59           H  
ATOM   1671  N   VAL A 112      24.629  10.460 -24.371  1.00  4.29           N  
ATOM   1672  CA  VAL A 112      23.355  10.923 -24.897  1.00  4.29           C  
ATOM   1673  C   VAL A 112      23.321  12.441 -24.710  1.00  4.29           C  
ATOM   1674  O   VAL A 112      23.753  12.945 -23.678  1.00  4.29           O  
ATOM   1675  CB  VAL A 112      22.179  10.231 -24.161  1.00  4.29           C  
ATOM   1676  CG1 VAL A 112      20.821  10.672 -24.750  1.00  4.29           C  
ATOM   1677  CG2 VAL A 112      22.339   8.706 -24.231  1.00  4.29           C  
ATOM   1678  H   VAL A 112      24.859  10.682 -23.415  1.00  4.29           H  
ATOM   1679  HA  VAL A 112      23.295  10.692 -25.962  1.00  4.29           H  
ATOM   1680  HB  VAL A 112      22.189  10.541 -23.111  1.00  4.29           H  
ATOM   1681 1HG1 VAL A 112      20.018  10.184 -24.203  1.00  4.29           H  
ATOM   1682 2HG1 VAL A 112      20.701  11.716 -24.672  1.00  4.29           H  
ATOM   1683 3HG1 VAL A 112      20.773  10.380 -25.797  1.00  4.29           H  
ATOM   1684 1HG2 VAL A 112      21.521   8.245 -23.682  1.00  4.29           H  
ATOM   1685 2HG2 VAL A 112      22.317   8.380 -25.270  1.00  4.29           H  
ATOM   1686 3HG2 VAL A 112      23.279   8.410 -23.779  1.00  4.29           H  
ATOM   1687  N   THR A 113      22.829  13.178 -25.705  1.00  4.62           N  
ATOM   1688  CA  THR A 113      22.790  14.651 -25.653  1.00  4.62           C  
ATOM   1689  C   THR A 113      21.623  15.221 -24.820  1.00  4.62           C  
ATOM   1690  O   THR A 113      21.376  16.424 -24.805  1.00  4.62           O  
ATOM   1691  CB  THR A 113      22.741  15.223 -27.078  1.00  4.62           C  
ATOM   1692  OG1 THR A 113      21.586  14.721 -27.764  1.00  4.62           O  
ATOM   1693  CG2 THR A 113      23.989  14.810 -27.840  1.00  4.62           C  
ATOM   1694  H   THR A 113      22.489  12.708 -26.532  1.00  4.62           H  
ATOM   1695  HA  THR A 113      23.716  14.993 -25.190  1.00  4.62           H  
ATOM   1696  HB  THR A 113      22.684  16.310 -27.033  1.00  4.62           H  
ATOM   1697  HG1 THR A 113      21.565  15.076 -28.659  1.00  4.62           H  
ATOM   1698 1HG2 THR A 113      23.952  15.217 -28.851  1.00  4.62           H  
ATOM   1699 2HG2 THR A 113      24.871  15.192 -27.326  1.00  4.62           H  
ATOM   1700 3HG2 THR A 113      24.042  13.722 -27.889  1.00  4.62           H  
ATOM   1701  N   SER A 114      20.899  14.321 -24.174  1.00  4.45           N  
ATOM   1702  CA  SER A 114      19.761  14.558 -23.287  1.00  4.45           C  
ATOM   1703  C   SER A 114      18.613  15.470 -23.773  1.00  4.45           C  
ATOM   1704  O   SER A 114      18.245  16.399 -23.056  1.00  4.45           O  
ATOM   1705  CB  SER A 114      20.278  15.112 -21.974  1.00  4.45           C  
ATOM   1706  OG  SER A 114      21.163  14.212 -21.351  1.00  4.45           O  
ATOM   1707  H   SER A 114      21.211  13.370 -24.271  1.00  4.45           H  
ATOM   1708  HA  SER A 114      19.326  13.578 -23.065  1.00  4.45           H  
ATOM   1709 1HB  SER A 114      20.779  16.064 -22.144  1.00  4.45           H  
ATOM   1710 2HB  SER A 114      19.431  15.301 -21.312  1.00  4.45           H  
ATOM   1711  HG  SER A 114      20.682  13.352 -21.247  1.00  4.45           H  
ATOM   1712  N   PRO A 115      18.003  15.239 -24.966  1.00  3.86           N  
ATOM   1713  CA  PRO A 115      16.817  15.937 -25.481  1.00  3.86           C  
ATOM   1714  C   PRO A 115      15.557  15.426 -24.769  1.00  3.86           C  
ATOM   1715  O   PRO A 115      14.455  15.953 -24.920  1.00  3.86           O  
ATOM   1716  CB  PRO A 115      16.816  15.544 -26.957  1.00  3.86           C  
ATOM   1717  CG  PRO A 115      17.450  14.165 -26.977  1.00  3.86           C  
ATOM   1718  CD  PRO A 115      18.519  14.206 -25.891  1.00  3.86           C  
ATOM   1719  HA  PRO A 115      16.940  17.023 -25.345  1.00  3.86           H  
ATOM   1720 1HB  PRO A 115      15.785  15.547 -27.342  1.00  3.86           H  
ATOM   1721 2HB  PRO A 115      17.382  16.282 -27.543  1.00  3.86           H  
ATOM   1722 1HG  PRO A 115      16.687  13.401 -26.812  1.00  3.86           H  
ATOM   1723 2HG  PRO A 115      17.877  13.969 -27.972  1.00  3.86           H  
ATOM   1724 1HD  PRO A 115      18.613  13.232 -25.397  1.00  3.86           H  
ATOM   1725 2HD  PRO A 115      19.442  14.535 -26.362  1.00  3.86           H  
ATOM   1726  N   THR A 116      15.777  14.339 -24.050  1.00  3.11           N  
ATOM   1727  CA  THR A 116      14.875  13.485 -23.315  1.00  3.11           C  
ATOM   1728  C   THR A 116      15.583  13.085 -22.019  1.00  3.11           C  
ATOM   1729  O   THR A 116      16.372  13.868 -21.494  1.00  3.11           O  
ATOM   1730  CB  THR A 116      14.444  12.277 -24.180  1.00  3.11           C  
ATOM   1731  OG1 THR A 116      13.443  11.561 -23.484  1.00  3.11           O  
ATOM   1732  CG2 THR A 116      15.610  11.351 -24.542  1.00  3.11           C  
ATOM   1733  H   THR A 116      16.728  14.031 -24.011  1.00  3.11           H  
ATOM   1734  HA  THR A 116      13.980  14.051 -23.054  1.00  3.11           H  
ATOM   1735  HB  THR A 116      14.018  12.659 -25.108  1.00  3.11           H  
ATOM   1736  HG1 THR A 116      12.616  12.060 -23.523  1.00  3.11           H  
ATOM   1737 1HG2 THR A 116      15.242  10.539 -25.165  1.00  3.11           H  
ATOM   1738 2HG2 THR A 116      16.361  11.908 -25.083  1.00  3.11           H  
ATOM   1739 3HG2 THR A 116      16.049  10.936 -23.674  1.00  3.11           H  
ATOM   1740  N   GLU A 117      15.199  11.954 -21.429  1.00  2.40           N  
ATOM   1741  CA  GLU A 117      15.775  11.418 -20.174  1.00  2.40           C  
ATOM   1742  C   GLU A 117      15.335  12.162 -18.923  1.00  2.40           C  
ATOM   1743  O   GLU A 117      14.772  11.554 -18.025  1.00  2.40           O  
ATOM   1744  CB  GLU A 117      17.318  11.423 -20.205  1.00  2.40           C  
ATOM   1745  CG  GLU A 117      17.966  10.493 -21.210  1.00  2.40           C  
ATOM   1746  CD  GLU A 117      19.420  10.711 -21.298  1.00  2.40           C  
ATOM   1747  OE1 GLU A 117      19.877  11.749 -20.875  1.00  2.40           O  
ATOM   1748  OE2 GLU A 117      20.088   9.846 -21.777  1.00  2.40           O  
ATOM   1749  H   GLU A 117      14.494  11.421 -21.932  1.00  2.40           H  
ATOM   1750  HA  GLU A 117      15.450  10.382 -20.077  1.00  2.40           H  
ATOM   1751 1HB  GLU A 117      17.729  12.409 -20.333  1.00  2.40           H  
ATOM   1752 2HB  GLU A 117      17.668  11.083 -19.229  1.00  2.40           H  
ATOM   1753 1HG  GLU A 117      17.776   9.458 -20.923  1.00  2.40           H  
ATOM   1754 2HG  GLU A 117      17.546  10.655 -22.172  1.00  2.40           H  
ATOM   1755  N   LEU A 118      15.548  13.476 -18.860  1.00  1.85           N  
ATOM   1756  CA  LEU A 118      15.075  14.232 -17.696  1.00  1.85           C  
ATOM   1757  C   LEU A 118      13.557  14.097 -17.666  1.00  1.85           C  
ATOM   1758  O   LEU A 118      12.960  13.821 -16.625  1.00  1.85           O  
ATOM   1759  CB  LEU A 118      15.490  15.713 -17.755  1.00  1.85           C  
ATOM   1760  CG  LEU A 118      15.058  16.607 -16.539  1.00  1.85           C  
ATOM   1761  CD1 LEU A 118      15.702  16.077 -15.235  1.00  1.85           C  
ATOM   1762  CD2 LEU A 118      15.481  18.045 -16.798  1.00  1.85           C  
ATOM   1763  H   LEU A 118      16.032  13.921 -19.640  1.00  1.85           H  
ATOM   1764  HA  LEU A 118      15.486  13.789 -16.791  1.00  1.85           H  
ATOM   1765 1HB  LEU A 118      16.576  15.764 -17.832  1.00  1.85           H  
ATOM   1766 2HB  LEU A 118      15.064  16.155 -18.656  1.00  1.85           H  
ATOM   1767  HG  LEU A 118      13.972  16.565 -16.424  1.00  1.85           H  
ATOM   1768 1HD1 LEU A 118      15.394  16.701 -14.394  1.00  1.85           H  
ATOM   1769 2HD1 LEU A 118      15.383  15.049 -15.061  1.00  1.85           H  
ATOM   1770 3HD1 LEU A 118      16.780  16.106 -15.326  1.00  1.85           H  
ATOM   1771 1HD2 LEU A 118      15.172  18.662 -15.964  1.00  1.85           H  
ATOM   1772 2HD2 LEU A 118      16.560  18.093 -16.908  1.00  1.85           H  
ATOM   1773 3HD2 LEU A 118      15.006  18.405 -17.710  1.00  1.85           H  
ATOM   1774  N   SER A 119      12.945  14.240 -18.846  1.00  1.47           N  
ATOM   1775  CA  SER A 119      11.502  14.121 -19.013  1.00  1.47           C  
ATOM   1776  C   SER A 119      11.019  12.734 -18.602  1.00  1.47           C  
ATOM   1777  O   SER A 119       9.976  12.588 -17.959  1.00  1.47           O  
ATOM   1778  CB  SER A 119      11.149  14.325 -20.474  1.00  1.47           C  
ATOM   1779  OG  SER A 119      11.425  15.630 -20.899  1.00  1.47           O  
ATOM   1780  H   SER A 119      13.515  14.458 -19.650  1.00  1.47           H  
ATOM   1781  HA  SER A 119      11.007  14.874 -18.397  1.00  1.47           H  
ATOM   1782 1HB  SER A 119      11.727  13.623 -21.077  1.00  1.47           H  
ATOM   1783 2HB  SER A 119      10.105  14.096 -20.632  1.00  1.47           H  
ATOM   1784  HG  SER A 119      10.794  16.219 -20.428  1.00  1.47           H  
ATOM   1785  N   VAL A 120      11.801  11.715 -18.961  1.00  1.22           N  
ATOM   1786  CA  VAL A 120      11.442  10.331 -18.690  1.00  1.22           C  
ATOM   1787  C   VAL A 120      11.519  10.063 -17.198  1.00  1.22           C  
ATOM   1788  O   VAL A 120      10.591   9.498 -16.614  1.00  1.22           O  
ATOM   1789  CB  VAL A 120      12.394   9.372 -19.425  1.00  1.22           C  
ATOM   1790  CG1 VAL A 120      12.081   7.981 -19.028  1.00  1.22           C  
ATOM   1791  CG2 VAL A 120      12.276   9.563 -20.928  1.00  1.22           C  
ATOM   1792  H   VAL A 120      12.662  11.915 -19.444  1.00  1.22           H  
ATOM   1793  HA  VAL A 120      10.423  10.156 -19.031  1.00  1.22           H  
ATOM   1794  HB  VAL A 120      13.412   9.573 -19.110  1.00  1.22           H  
ATOM   1795 1HG1 VAL A 120      12.761   7.308 -19.525  1.00  1.22           H  
ATOM   1796 2HG1 VAL A 120      12.188   7.886 -17.953  1.00  1.22           H  
ATOM   1797 3HG1 VAL A 120      11.063   7.751 -19.315  1.00  1.22           H  
ATOM   1798 1HG2 VAL A 120      12.961   8.885 -21.440  1.00  1.22           H  
ATOM   1799 2HG2 VAL A 120      11.255   9.353 -21.243  1.00  1.22           H  
ATOM   1800 3HG2 VAL A 120      12.527  10.590 -21.178  1.00  1.22           H  
ATOM   1801  N   ASN A 121      12.613  10.505 -16.580  1.00  1.07           N  
ATOM   1802  CA  ASN A 121      12.834  10.340 -15.155  1.00  1.07           C  
ATOM   1803  C   ASN A 121      11.731  11.081 -14.399  1.00  1.07           C  
ATOM   1804  O   ASN A 121      11.226  10.591 -13.389  1.00  1.07           O  
ATOM   1805  CB  ASN A 121      14.227  10.842 -14.803  1.00  1.07           C  
ATOM   1806  CG  ASN A 121      15.357   9.904 -15.286  1.00  1.07           C  
ATOM   1807  OD1 ASN A 121      15.160   8.700 -15.485  1.00  1.07           O  
ATOM   1808  ND2 ASN A 121      16.535  10.463 -15.500  1.00  1.07           N  
ATOM   1809  H   ASN A 121      13.334  10.965 -17.125  1.00  1.07           H  
ATOM   1810  HA  ASN A 121      12.764   9.286 -14.901  1.00  1.07           H  
ATOM   1811 1HB  ASN A 121      14.373  11.824 -15.259  1.00  1.07           H  
ATOM   1812 2HB  ASN A 121      14.306  10.970 -13.729  1.00  1.07           H  
ATOM   1813 1HD2 ASN A 121      17.320   9.912 -15.858  1.00  1.07           H  
ATOM   1814 2HD2 ASN A 121      16.658  11.443 -15.341  1.00  1.07           H  
ATOM   1815  N   GLY A 122      11.300  12.225 -14.950  1.00  0.98           N  
ATOM   1816  CA  GLY A 122      10.198  13.011 -14.416  1.00  0.98           C  
ATOM   1817  C   GLY A 122       8.921  12.173 -14.402  1.00  0.98           C  
ATOM   1818  O   GLY A 122       8.279  12.016 -13.357  1.00  0.98           O  
ATOM   1819  H   GLY A 122      11.788  12.593 -15.765  1.00  0.98           H  
ATOM   1820 1HA  GLY A 122      10.442  13.342 -13.410  1.00  0.98           H  
ATOM   1821 2HA  GLY A 122      10.054  13.898 -15.035  1.00  0.98           H  
ATOM   1822  N   ARG A 123       8.572  11.583 -15.558  1.00  0.94           N  
ATOM   1823  CA  ARG A 123       7.362  10.768 -15.641  1.00  0.94           C  
ATOM   1824  C   ARG A 123       7.411   9.636 -14.634  1.00  0.94           C  
ATOM   1825  O   ARG A 123       6.418   9.363 -13.957  1.00  0.94           O  
ATOM   1826  CB  ARG A 123       7.213  10.111 -17.016  1.00  0.94           C  
ATOM   1827  CG  ARG A 123       6.858  11.005 -18.170  1.00  0.94           C  
ATOM   1828  CD  ARG A 123       6.792  10.232 -19.453  1.00  0.94           C  
ATOM   1829  NE  ARG A 123       6.432  11.073 -20.584  1.00  0.94           N  
ATOM   1830  CZ  ARG A 123       6.269  10.631 -21.849  1.00  0.94           C  
ATOM   1831  NH1 ARG A 123       6.429   9.351 -22.125  1.00  0.94           N  
ATOM   1832  NH2 ARG A 123       5.944  11.473 -22.816  1.00  0.94           N  
ATOM   1833  H   ARG A 123       9.139  11.740 -16.393  1.00  0.94           H  
ATOM   1834  HA  ARG A 123       6.496  11.397 -15.435  1.00  0.94           H  
ATOM   1835 1HB  ARG A 123       8.147   9.621 -17.277  1.00  0.94           H  
ATOM   1836 2HB  ARG A 123       6.452   9.336 -16.958  1.00  0.94           H  
ATOM   1837 1HG  ARG A 123       5.886  11.464 -17.998  1.00  0.94           H  
ATOM   1838 2HG  ARG A 123       7.613  11.776 -18.271  1.00  0.94           H  
ATOM   1839 1HD  ARG A 123       7.770   9.792 -19.654  1.00  0.94           H  
ATOM   1840 2HD  ARG A 123       6.050   9.442 -19.364  1.00  0.94           H  
ATOM   1841  HE  ARG A 123       6.304  12.075 -20.396  1.00  0.94           H  
ATOM   1842 1HH1 ARG A 123       6.668   8.702 -21.390  1.00  0.94           H  
ATOM   1843 2HH1 ARG A 123       6.299   9.016 -23.070  1.00  0.94           H  
ATOM   1844 1HH2 ARG A 123       5.813  12.456 -22.616  1.00  0.94           H  
ATOM   1845 2HH2 ARG A 123       5.820  11.133 -23.756  1.00  0.94           H  
ATOM   1846  N   ILE A 124       8.575   9.007 -14.504  1.00  0.92           N  
ATOM   1847  CA  ILE A 124       8.743   7.903 -13.580  1.00  0.92           C  
ATOM   1848  C   ILE A 124       8.576   8.352 -12.146  1.00  0.92           C  
ATOM   1849  O   ILE A 124       7.793   7.773 -11.402  1.00  0.92           O  
ATOM   1850  CB  ILE A 124      10.120   7.264 -13.756  1.00  0.92           C  
ATOM   1851  CG1 ILE A 124      10.194   6.592 -15.098  1.00  0.92           C  
ATOM   1852  CG2 ILE A 124      10.384   6.272 -12.637  1.00  0.92           C  
ATOM   1853  CD1 ILE A 124      11.571   6.241 -15.487  1.00  0.92           C  
ATOM   1854  H   ILE A 124       9.361   9.290 -15.094  1.00  0.92           H  
ATOM   1855  HA  ILE A 124       7.987   7.154 -13.800  1.00  0.92           H  
ATOM   1856  HB  ILE A 124      10.881   8.041 -13.735  1.00  0.92           H  
ATOM   1857 1HG1 ILE A 124       9.606   5.676 -15.059  1.00  0.92           H  
ATOM   1858 2HG1 ILE A 124       9.767   7.246 -15.857  1.00  0.92           H  
ATOM   1859 1HG2 ILE A 124      11.368   5.834 -12.764  1.00  0.92           H  
ATOM   1860 2HG2 ILE A 124      10.341   6.794 -11.687  1.00  0.92           H  
ATOM   1861 3HG2 ILE A 124       9.629   5.487 -12.658  1.00  0.92           H  
ATOM   1862 1HD1 ILE A 124      11.547   5.750 -16.450  1.00  0.92           H  
ATOM   1863 2HD1 ILE A 124      12.169   7.142 -15.552  1.00  0.92           H  
ATOM   1864 3HD1 ILE A 124      11.995   5.592 -14.751  1.00  0.92           H  
ATOM   1865  N   ALA A 125       9.227   9.441 -11.763  1.00  0.91           N  
ATOM   1866  CA  ALA A 125       9.118   9.890 -10.392  1.00  0.91           C  
ATOM   1867  C   ALA A 125       7.673  10.122 -10.015  1.00  0.91           C  
ATOM   1868  O   ALA A 125       7.231   9.746  -8.919  1.00  0.91           O  
ATOM   1869  CB  ALA A 125       9.875  11.177 -10.219  1.00  0.91           C  
ATOM   1870  H   ALA A 125       9.843   9.927 -12.411  1.00  0.91           H  
ATOM   1871  HA  ALA A 125       9.531   9.121  -9.744  1.00  0.91           H  
ATOM   1872 1HB  ALA A 125       9.790  11.488  -9.184  1.00  0.91           H  
ATOM   1873 2HB  ALA A 125      10.913  11.027 -10.481  1.00  0.91           H  
ATOM   1874 3HB  ALA A 125       9.449  11.935 -10.871  1.00  0.91           H  
ATOM   1875  N   VAL A 126       6.896  10.680 -10.945  1.00  0.92           N  
ATOM   1876  CA  VAL A 126       5.507  10.917 -10.634  1.00  0.92           C  
ATOM   1877  C   VAL A 126       4.742   9.595 -10.590  1.00  0.92           C  
ATOM   1878  O   VAL A 126       3.975   9.353  -9.658  1.00  0.92           O  
ATOM   1879  CB  VAL A 126       4.845  11.863 -11.638  1.00  0.92           C  
ATOM   1880  CG1 VAL A 126       3.371  11.954 -11.289  1.00  0.92           C  
ATOM   1881  CG2 VAL A 126       5.516  13.241 -11.594  1.00  0.92           C  
ATOM   1882  H   VAL A 126       7.292  10.971 -11.844  1.00  0.92           H  
ATOM   1883  HA  VAL A 126       5.453  11.384  -9.650  1.00  0.92           H  
ATOM   1884  HB  VAL A 126       4.933  11.448 -12.648  1.00  0.92           H  
ATOM   1885 1HG1 VAL A 126       2.877  12.614 -11.976  1.00  0.92           H  
ATOM   1886 2HG1 VAL A 126       2.922  10.964 -11.336  1.00  0.92           H  
ATOM   1887 3HG1 VAL A 126       3.265  12.352 -10.282  1.00  0.92           H  
ATOM   1888 1HG2 VAL A 126       5.031  13.913 -12.314  1.00  0.92           H  
ATOM   1889 2HG2 VAL A 126       5.429  13.661 -10.594  1.00  0.92           H  
ATOM   1890 3HG2 VAL A 126       6.563  13.133 -11.852  1.00  0.92           H  
ATOM   1891  N   ASN A 127       4.986   8.715 -11.567  1.00  0.92           N  
ATOM   1892  CA  ASN A 127       4.304   7.424 -11.668  1.00  0.92           C  
ATOM   1893  C   ASN A 127       4.576   6.528 -10.458  1.00  0.92           C  
ATOM   1894  O   ASN A 127       3.731   5.714 -10.080  1.00  0.92           O  
ATOM   1895  CB  ASN A 127       4.724   6.702 -12.937  1.00  0.92           C  
ATOM   1896  CG  ASN A 127       4.169   7.321 -14.228  1.00  0.92           C  
ATOM   1897  OD1 ASN A 127       3.163   8.055 -14.250  1.00  0.92           O  
ATOM   1898  ND2 ASN A 127       4.830   7.029 -15.323  1.00  0.92           N  
ATOM   1899  H   ASN A 127       5.653   8.958 -12.299  1.00  0.92           H  
ATOM   1900  HA  ASN A 127       3.234   7.607 -11.699  1.00  0.92           H  
ATOM   1901 1HB  ASN A 127       5.809   6.687 -12.993  1.00  0.92           H  
ATOM   1902 2HB  ASN A 127       4.391   5.670 -12.878  1.00  0.92           H  
ATOM   1903 1HD2 ASN A 127       4.525   7.398 -16.199  1.00  0.92           H  
ATOM   1904 2HD2 ASN A 127       5.640   6.447 -15.284  1.00  0.92           H  
ATOM   1905  N   LEU A 128       5.739   6.702  -9.824  1.00  0.92           N  
ATOM   1906  CA  LEU A 128       6.088   5.904  -8.659  1.00  0.92           C  
ATOM   1907  C   LEU A 128       5.514   6.511  -7.371  1.00  0.92           C  
ATOM   1908  O   LEU A 128       5.585   5.888  -6.308  1.00  0.92           O  
ATOM   1909  CB  LEU A 128       7.613   5.841  -8.464  1.00  0.92           C  
ATOM   1910  CG  LEU A 128       8.463   5.232  -9.595  1.00  0.92           C  
ATOM   1911  CD1 LEU A 128       9.926   5.250  -9.173  1.00  0.92           C  
ATOM   1912  CD2 LEU A 128       7.982   3.928  -9.941  1.00  0.92           C  
ATOM   1913  H   LEU A 128       6.413   7.366 -10.203  1.00  0.92           H  
ATOM   1914  HA  LEU A 128       5.690   4.900  -8.787  1.00  0.92           H  
ATOM   1915 1HB  LEU A 128       7.966   6.866  -8.327  1.00  0.92           H  
ATOM   1916 2HB  LEU A 128       7.826   5.289  -7.555  1.00  0.92           H  
ATOM   1917  HG  LEU A 128       8.383   5.821 -10.449  1.00  0.92           H  
ATOM   1918 1HD1 LEU A 128      10.547   4.848  -9.973  1.00  0.92           H  
ATOM   1919 2HD1 LEU A 128      10.223   6.274  -8.961  1.00  0.92           H  
ATOM   1920 3HD1 LEU A 128      10.051   4.647  -8.285  1.00  0.92           H  
ATOM   1921 1HD2 LEU A 128       8.591   3.534 -10.750  1.00  0.92           H  
ATOM   1922 2HD2 LEU A 128       8.042   3.316  -9.129  1.00  0.92           H  
ATOM   1923 3HD2 LEU A 128       6.949   4.007 -10.247  1.00  0.92           H  
ATOM   1924  N   GLY A 129       4.978   7.737  -7.453  1.00  0.91           N  
ATOM   1925  CA  GLY A 129       4.471   8.456  -6.291  1.00  0.91           C  
ATOM   1926  C   GLY A 129       5.599   9.012  -5.416  1.00  0.91           C  
ATOM   1927  O   GLY A 129       5.404   9.249  -4.222  1.00  0.91           O  
ATOM   1928  H   GLY A 129       4.888   8.199  -8.354  1.00  0.91           H  
ATOM   1929 1HA  GLY A 129       3.839   9.275  -6.635  1.00  0.91           H  
ATOM   1930 2HA  GLY A 129       3.840   7.793  -5.702  1.00  0.91           H  
ATOM   1931  N   ALA A 130       6.800   9.145  -5.980  1.00  0.88           N  
ATOM   1932  CA  ALA A 130       7.947   9.583  -5.202  1.00  0.88           C  
ATOM   1933  C   ALA A 130       8.143  11.119  -5.274  1.00  0.88           C  
ATOM   1934  O   ALA A 130       7.806  11.730  -6.288  1.00  0.88           O  
ATOM   1935  CB  ALA A 130       9.174   8.839  -5.703  1.00  0.88           C  
ATOM   1936  H   ALA A 130       6.911   8.994  -6.984  1.00  0.88           H  
ATOM   1937  HA  ALA A 130       7.764   9.292  -4.173  1.00  0.88           H  
ATOM   1938 1HB  ALA A 130      10.047   9.114  -5.116  1.00  0.88           H  
ATOM   1939 2HB  ALA A 130       9.008   7.764  -5.620  1.00  0.88           H  
ATOM   1940 3HB  ALA A 130       9.335   9.102  -6.749  1.00  0.88           H  
ATOM   1941  N   PRO A 131       8.648  11.772  -4.208  1.00  0.86           N  
ATOM   1942  CA  PRO A 131       9.058  13.165  -4.153  1.00  0.86           C  
ATOM   1943  C   PRO A 131      10.356  13.247  -4.918  1.00  0.86           C  
ATOM   1944  O   PRO A 131      11.020  12.218  -5.050  1.00  0.86           O  
ATOM   1945  CB  PRO A 131       9.228  13.419  -2.653  1.00  0.86           C  
ATOM   1946  CG  PRO A 131       9.607  12.086  -2.105  1.00  0.86           C  
ATOM   1947  CD  PRO A 131       8.843  11.071  -2.961  1.00  0.86           C  
ATOM   1948  HA  PRO A 131       8.282  13.803  -4.603  1.00  0.86           H  
ATOM   1949 1HB  PRO A 131      10.002  14.185  -2.489  1.00  0.86           H  
ATOM   1950 2HB  PRO A 131       8.293  13.809  -2.225  1.00  0.86           H  
ATOM   1951 1HG  PRO A 131      10.691  11.964  -2.163  1.00  0.86           H  
ATOM   1952 2HG  PRO A 131       9.345  12.014  -1.038  1.00  0.86           H  
ATOM   1953 1HD  PRO A 131       9.477  10.221  -3.136  1.00  0.86           H  
ATOM   1954 2HD  PRO A 131       7.883  10.804  -2.489  1.00  0.86           H  
ATOM   1955  N   VAL A 132      10.744  14.426  -5.397  1.00  0.83           N  
ATOM   1956  CA  VAL A 132      12.013  14.507  -6.114  1.00  0.83           C  
ATOM   1957  C   VAL A 132      13.046  15.444  -5.502  1.00  0.83           C  
ATOM   1958  O   VAL A 132      12.768  16.617  -5.232  1.00  0.83           O  
ATOM   1959  CB  VAL A 132      11.780  14.930  -7.576  1.00  0.83           C  
ATOM   1960  CG1 VAL A 132      13.124  15.055  -8.316  1.00  0.83           C  
ATOM   1961  CG2 VAL A 132      10.929  13.899  -8.270  1.00  0.83           C  
ATOM   1962  H   VAL A 132      10.173  15.251  -5.274  1.00  0.83           H  
ATOM   1963  HA  VAL A 132      12.442  13.513  -6.135  1.00  0.83           H  
ATOM   1964  HB  VAL A 132      11.289  15.901  -7.597  1.00  0.83           H  
ATOM   1965 1HG1 VAL A 132      12.948  15.356  -9.347  1.00  0.83           H  
ATOM   1966 2HG1 VAL A 132      13.744  15.799  -7.833  1.00  0.83           H  
ATOM   1967 3HG1 VAL A 132      13.639  14.091  -8.301  1.00  0.83           H  
ATOM   1968 1HG2 VAL A 132      10.771  14.196  -9.296  1.00  0.83           H  
ATOM   1969 2HG2 VAL A 132      11.439  12.966  -8.252  1.00  0.83           H  
ATOM   1970 3HG2 VAL A 132       9.966  13.802  -7.768  1.00  0.83           H  
ATOM   1971  N   LEU A 133      14.252  14.914  -5.323  1.00  0.83           N  
ATOM   1972  CA  LEU A 133      15.386  15.684  -4.852  1.00  0.83           C  
ATOM   1973  C   LEU A 133      16.251  16.026  -6.053  1.00  0.83           C  
ATOM   1974  O   LEU A 133      16.895  15.148  -6.639  1.00  0.83           O  
ATOM   1975  CB  LEU A 133      16.255  14.904  -3.853  1.00  0.83           C  
ATOM   1976  CG  LEU A 133      15.590  14.377  -2.606  1.00  0.83           C  
ATOM   1977  CD1 LEU A 133      16.652  13.633  -1.758  1.00  0.83           C  
ATOM   1978  CD2 LEU A 133      14.966  15.524  -1.841  1.00  0.83           C  
ATOM   1979  H   LEU A 133      14.376  13.929  -5.548  1.00  0.83           H  
ATOM   1980  HA  LEU A 133      15.034  16.606  -4.393  1.00  0.83           H  
ATOM   1981 1HB  LEU A 133      16.674  14.055  -4.375  1.00  0.83           H  
ATOM   1982 2HB  LEU A 133      17.078  15.547  -3.542  1.00  0.83           H  
ATOM   1983  HG  LEU A 133      14.813  13.672  -2.883  1.00  0.83           H  
ATOM   1984 1HD1 LEU A 133      16.189  13.241  -0.854  1.00  0.83           H  
ATOM   1985 2HD1 LEU A 133      17.074  12.813  -2.332  1.00  0.83           H  
ATOM   1986 3HD1 LEU A 133      17.445  14.325  -1.482  1.00  0.83           H  
ATOM   1987 1HD2 LEU A 133      14.482  15.142  -0.942  1.00  0.83           H  
ATOM   1988 2HD2 LEU A 133      15.741  16.239  -1.562  1.00  0.83           H  
ATOM   1989 3HD2 LEU A 133      14.225  16.020  -2.471  1.00  0.83           H  
ATOM   1990  N   LEU A 134      16.264  17.288  -6.435  1.00  0.83           N  
ATOM   1991  CA  LEU A 134      17.048  17.671  -7.595  1.00  0.83           C  
ATOM   1992  C   LEU A 134      18.467  18.021  -7.214  1.00  0.83           C  
ATOM   1993  O   LEU A 134      18.698  18.833  -6.313  1.00  0.83           O  
ATOM   1994  CB  LEU A 134      16.397  18.842  -8.311  1.00  0.83           C  
ATOM   1995  CG  LEU A 134      15.097  18.535  -8.999  1.00  0.83           C  
ATOM   1996  CD1 LEU A 134      14.505  19.794  -9.467  1.00  0.83           C  
ATOM   1997  CD2 LEU A 134      15.387  17.613 -10.174  1.00  0.83           C  
ATOM   1998  H   LEU A 134      15.723  17.976  -5.929  1.00  0.83           H  
ATOM   1999  HA  LEU A 134      17.078  16.830  -8.282  1.00  0.83           H  
ATOM   2000 1HB  LEU A 134      16.212  19.635  -7.588  1.00  0.83           H  
ATOM   2001 2HB  LEU A 134      17.094  19.219  -9.062  1.00  0.83           H  
ATOM   2002  HG  LEU A 134      14.402  18.052  -8.314  1.00  0.83           H  
ATOM   2003 1HD1 LEU A 134      13.575  19.589  -9.994  1.00  0.83           H  
ATOM   2004 2HD1 LEU A 134      14.308  20.424  -8.611  1.00  0.83           H  
ATOM   2005 3HD1 LEU A 134      15.200  20.285 -10.122  1.00  0.83           H  
ATOM   2006 1HD2 LEU A 134      14.459  17.380 -10.699  1.00  0.83           H  
ATOM   2007 2HD2 LEU A 134      16.082  18.099 -10.860  1.00  0.83           H  
ATOM   2008 3HD2 LEU A 134      15.835  16.699  -9.797  1.00  0.83           H  
ATOM   2009  N   THR A 135      19.405  17.422  -7.927  1.00  0.86           N  
ATOM   2010  CA  THR A 135      20.810  17.669  -7.698  1.00  0.86           C  
ATOM   2011  C   THR A 135      21.436  18.353  -8.903  1.00  0.86           C  
ATOM   2012  O   THR A 135      21.483  17.816 -10.009  1.00  0.86           O  
ATOM   2013  CB  THR A 135      21.540  16.357  -7.382  1.00  0.86           C  
ATOM   2014  OG1 THR A 135      20.989  15.767  -6.194  1.00  0.86           O  
ATOM   2015  CG2 THR A 135      23.018  16.617  -7.219  1.00  0.86           C  
ATOM   2016  H   THR A 135      19.120  16.746  -8.636  1.00  0.86           H  
ATOM   2017  HA  THR A 135      20.915  18.333  -6.841  1.00  0.86           H  
ATOM   2018  HB  THR A 135      21.397  15.663  -8.212  1.00  0.86           H  
ATOM   2019  HG1 THR A 135      20.094  15.460  -6.368  1.00  0.86           H  
ATOM   2020 1HG2 THR A 135      23.542  15.690  -7.024  1.00  0.86           H  
ATOM   2021 2HG2 THR A 135      23.404  17.053  -8.127  1.00  0.86           H  
ATOM   2022 3HG2 THR A 135      23.183  17.308  -6.397  1.00  0.86           H  
ATOM   2023  N   VAL A 136      21.887  19.569  -8.670  1.00  0.91           N  
ATOM   2024  CA  VAL A 136      22.479  20.404  -9.695  1.00  0.91           C  
ATOM   2025  C   VAL A 136      23.799  20.960  -9.169  1.00  0.91           C  
ATOM   2026  O   VAL A 136      23.865  21.418  -8.029  1.00  0.91           O  
ATOM   2027  CB  VAL A 136      21.505  21.532 -10.067  1.00  0.91           C  
ATOM   2028  CG1 VAL A 136      22.124  22.442 -11.126  1.00  0.91           C  
ATOM   2029  CG2 VAL A 136      20.175  20.952 -10.591  1.00  0.91           C  
ATOM   2030  H   VAL A 136      21.808  19.935  -7.732  1.00  0.91           H  
ATOM   2031  HA  VAL A 136      22.679  19.799 -10.580  1.00  0.91           H  
ATOM   2032  HB  VAL A 136      21.309  22.124  -9.185  1.00  0.91           H  
ATOM   2033 1HG1 VAL A 136      21.431  23.245 -11.360  1.00  0.91           H  
ATOM   2034 2HG1 VAL A 136      23.051  22.867 -10.751  1.00  0.91           H  
ATOM   2035 3HG1 VAL A 136      22.330  21.869 -12.028  1.00  0.91           H  
ATOM   2036 1HG2 VAL A 136      19.502  21.769 -10.843  1.00  0.91           H  
ATOM   2037 2HG2 VAL A 136      20.376  20.369 -11.472  1.00  0.91           H  
ATOM   2038 3HG2 VAL A 136      19.704  20.326  -9.838  1.00  0.91           H  
ATOM   2039  N   ARG A 137      24.856  20.898  -9.971  1.00  0.96           N  
ATOM   2040  CA  ARG A 137      26.149  21.407  -9.524  1.00  0.96           C  
ATOM   2041  C   ARG A 137      26.207  22.926  -9.539  1.00  0.96           C  
ATOM   2042  O   ARG A 137      25.685  23.562 -10.445  1.00  0.96           O  
ATOM   2043  CB  ARG A 137      27.267  20.861 -10.404  1.00  0.96           C  
ATOM   2044  CG  ARG A 137      27.499  19.387 -10.253  1.00  0.96           C  
ATOM   2045  CD  ARG A 137      28.535  18.843 -11.198  1.00  0.96           C  
ATOM   2046  NE  ARG A 137      28.087  18.819 -12.592  1.00  0.96           N  
ATOM   2047  CZ  ARG A 137      28.758  18.191 -13.578  1.00  0.96           C  
ATOM   2048  NH1 ARG A 137      29.861  17.540 -13.294  1.00  0.96           N  
ATOM   2049  NH2 ARG A 137      28.314  18.216 -14.825  1.00  0.96           N  
ATOM   2050  H   ARG A 137      24.760  20.506 -10.897  1.00  0.96           H  
ATOM   2051  HA  ARG A 137      26.314  21.064  -8.502  1.00  0.96           H  
ATOM   2052 1HB  ARG A 137      27.035  21.057 -11.452  1.00  0.96           H  
ATOM   2053 2HB  ARG A 137      28.201  21.380 -10.175  1.00  0.96           H  
ATOM   2054 1HG  ARG A 137      27.824  19.170  -9.235  1.00  0.96           H  
ATOM   2055 2HG  ARG A 137      26.561  18.879 -10.438  1.00  0.96           H  
ATOM   2056 1HD  ARG A 137      29.418  19.480 -11.145  1.00  0.96           H  
ATOM   2057 2HD  ARG A 137      28.819  17.833 -10.911  1.00  0.96           H  
ATOM   2058  HE  ARG A 137      27.235  19.307 -12.840  1.00  0.96           H  
ATOM   2059 1HH1 ARG A 137      30.188  17.495 -12.340  1.00  0.96           H  
ATOM   2060 2HH1 ARG A 137      30.364  17.057 -14.021  1.00  0.96           H  
ATOM   2061 1HH2 ARG A 137      27.448  18.720 -15.064  1.00  0.96           H  
ATOM   2062 2HH2 ARG A 137      28.820  17.729 -15.547  1.00  0.96           H  
ATOM   2063  N   ALA A 138      26.868  23.506  -8.537  1.00  1.02           N  
ATOM   2064  CA  ALA A 138      27.117  24.947  -8.516  1.00  1.02           C  
ATOM   2065  C   ALA A 138      28.499  25.263  -9.073  1.00  1.02           C  
ATOM   2066  O   ALA A 138      28.771  26.381  -9.552  1.00  1.02           O  
ATOM   2067  CB  ALA A 138      26.971  25.484  -7.111  1.00  1.02           C  
ATOM   2068  H   ALA A 138      27.219  22.932  -7.786  1.00  1.02           H  
ATOM   2069  HA  ALA A 138      26.396  25.428  -9.159  1.00  1.02           H  
ATOM   2070 1HB  ALA A 138      27.135  26.563  -7.119  1.00  1.02           H  
ATOM   2071 2HB  ALA A 138      25.967  25.273  -6.743  1.00  1.02           H  
ATOM   2072 3HB  ALA A 138      27.704  25.009  -6.461  1.00  1.02           H  
ATOM   2073  N   LYS A 139      29.397  24.278  -8.989  1.00  1.06           N  
ATOM   2074  CA  LYS A 139      30.747  24.488  -9.475  1.00  1.06           C  
ATOM   2075  C   LYS A 139      30.684  24.868 -10.934  1.00  1.06           C  
ATOM   2076  O   LYS A 139      30.086  24.164 -11.743  1.00  1.06           O  
ATOM   2077  CB  LYS A 139      31.621  23.238  -9.298  1.00  1.06           C  
ATOM   2078  CG  LYS A 139      33.071  23.457  -9.759  1.00  1.06           C  
ATOM   2079  CD  LYS A 139      33.970  22.255  -9.517  1.00  1.06           C  
ATOM   2080  CE  LYS A 139      35.429  22.566  -9.923  1.00  1.06           C  
ATOM   2081  NZ  LYS A 139      35.623  22.656 -11.425  1.00  1.06           N  
ATOM   2082  H   LYS A 139      29.137  23.389  -8.599  1.00  1.06           H  
ATOM   2083  HA  LYS A 139      31.199  25.314  -8.927  1.00  1.06           H  
ATOM   2084 1HB  LYS A 139      31.632  22.940  -8.250  1.00  1.06           H  
ATOM   2085 2HB  LYS A 139      31.203  22.415  -9.876  1.00  1.06           H  
ATOM   2086 1HG  LYS A 139      33.065  23.651 -10.828  1.00  1.06           H  
ATOM   2087 2HG  LYS A 139      33.489  24.330  -9.262  1.00  1.06           H  
ATOM   2088 1HD  LYS A 139      33.941  21.980  -8.463  1.00  1.06           H  
ATOM   2089 2HD  LYS A 139      33.611  21.412 -10.107  1.00  1.06           H  
ATOM   2090 1HE  LYS A 139      35.719  23.516  -9.478  1.00  1.06           H  
ATOM   2091 2HE  LYS A 139      36.076  21.782  -9.533  1.00  1.06           H  
ATOM   2092 1HZ  LYS A 139      36.584  22.860 -11.628  1.00  1.06           H  
ATOM   2093 2HZ  LYS A 139      35.373  21.783 -11.850  1.00  1.06           H  
ATOM   2094 3HZ  LYS A 139      35.041  23.396 -11.857  1.00  1.06           H  
ATOM   2095  N   ASP A 140      31.295  25.991 -11.261  1.00  1.08           N  
ATOM   2096  CA  ASP A 140      31.326  26.534 -12.610  1.00  1.08           C  
ATOM   2097  C   ASP A 140      29.914  26.720 -13.206  1.00  1.08           C  
ATOM   2098  O   ASP A 140      29.734  26.619 -14.427  1.00  1.08           O  
ATOM   2099  CB  ASP A 140      32.150  25.604 -13.505  1.00  1.08           C  
ATOM   2100  CG  ASP A 140      33.588  25.429 -12.977  1.00  1.08           C  
ATOM   2101  OD1 ASP A 140      34.134  26.357 -12.438  1.00  1.08           O  
ATOM   2102  OD2 ASP A 140      34.098  24.324 -13.057  1.00  1.08           O  
ATOM   2103  H   ASP A 140      31.755  26.510 -10.526  1.00  1.08           H  
ATOM   2104  HA  ASP A 140      31.810  27.510 -12.576  1.00  1.08           H  
ATOM   2105 1HB  ASP A 140      31.673  24.627 -13.579  1.00  1.08           H  
ATOM   2106 2HB  ASP A 140      32.197  26.020 -14.511  1.00  1.08           H  
ATOM   2107  N   ARG A 141      28.931  27.045 -12.351  1.00  1.09           N  
ATOM   2108  CA  ARG A 141      27.570  27.323 -12.805  1.00  1.09           C  
ATOM   2109  C   ARG A 141      27.011  28.611 -12.199  1.00  1.09           C  
ATOM   2110  O   ARG A 141      26.418  29.401 -12.932  1.00  1.09           O  
ATOM   2111  CB  ARG A 141      26.625  26.176 -12.459  1.00  1.09           C  
ATOM   2112  CG  ARG A 141      26.917  24.826 -13.146  1.00  1.09           C  
ATOM   2113  CD  ARG A 141      26.663  24.840 -14.610  1.00  1.09           C  
ATOM   2114  NE  ARG A 141      26.931  23.530 -15.200  1.00  1.09           N  
ATOM   2115  CZ  ARG A 141      28.138  23.132 -15.671  1.00  1.09           C  
ATOM   2116  NH1 ARG A 141      29.190  23.946 -15.647  1.00  1.09           N  
ATOM   2117  NH2 ARG A 141      28.264  21.910 -16.157  1.00  1.09           N  
ATOM   2118  H   ARG A 141      29.126  27.041 -11.355  1.00  1.09           H  
ATOM   2119  HA  ARG A 141      27.586  27.438 -13.888  1.00  1.09           H  
ATOM   2120 1HB  ARG A 141      26.653  26.004 -11.395  1.00  1.09           H  
ATOM   2121 2HB  ARG A 141      25.603  26.462 -12.708  1.00  1.09           H  
ATOM   2122 1HG  ARG A 141      27.948  24.544 -12.981  1.00  1.09           H  
ATOM   2123 2HG  ARG A 141      26.274  24.064 -12.730  1.00  1.09           H  
ATOM   2124 1HD  ARG A 141      25.622  25.095 -14.801  1.00  1.09           H  
ATOM   2125 2HD  ARG A 141      27.315  25.570 -15.088  1.00  1.09           H  
ATOM   2126  HE  ARG A 141      26.146  22.849 -15.258  1.00  1.09           H  
ATOM   2127 1HH1 ARG A 141      29.122  24.903 -15.264  1.00  1.09           H  
ATOM   2128 2HH1 ARG A 141      30.078  23.627 -15.998  1.00  1.09           H  
ATOM   2129 1HH2 ARG A 141      27.449  21.275 -16.147  1.00  1.09           H  
ATOM   2130 2HH2 ARG A 141      29.148  21.591 -16.511  1.00  1.09           H  
ATOM   2131  N   THR A 142      27.310  28.840 -10.899  1.00  1.09           N  
ATOM   2132  CA  THR A 142      26.836  29.940 -10.012  1.00  1.09           C  
ATOM   2133  C   THR A 142      25.471  29.567  -9.453  1.00  1.09           C  
ATOM   2134  O   THR A 142      24.655  29.027 -10.198  1.00  1.09           O  
ATOM   2135  CB  THR A 142      26.643  31.350 -10.686  1.00  1.09           C  
ATOM   2136  OG1 THR A 142      25.556  31.314 -11.656  1.00  1.09           O  
ATOM   2137  CG2 THR A 142      27.933  31.822 -11.355  1.00  1.09           C  
ATOM   2138  H   THR A 142      27.853  28.105 -10.441  1.00  1.09           H  
ATOM   2139  HA  THR A 142      27.557  30.035  -9.203  1.00  1.09           H  
ATOM   2140  HB  THR A 142      26.381  32.077  -9.933  1.00  1.09           H  
ATOM   2141  HG1 THR A 142      25.852  30.829 -12.427  1.00  1.09           H  
ATOM   2142 1HG2 THR A 142      27.774  32.807 -11.790  1.00  1.09           H  
ATOM   2143 2HG2 THR A 142      28.725  31.879 -10.609  1.00  1.09           H  
ATOM   2144 3HG2 THR A 142      28.232  31.135 -12.138  1.00  1.09           H  
ATOM   2145  N   PRO A 143      25.146  29.922  -8.190  1.00  1.07           N  
ATOM   2146  CA  PRO A 143      23.884  29.627  -7.534  1.00  1.07           C  
ATOM   2147  C   PRO A 143      22.692  30.248  -8.260  1.00  1.07           C  
ATOM   2148  O   PRO A 143      21.562  29.776  -8.125  1.00  1.07           O  
ATOM   2149  CB  PRO A 143      24.076  30.242  -6.135  1.00  1.07           C  
ATOM   2150  CG  PRO A 143      25.174  31.262  -6.298  1.00  1.07           C  
ATOM   2151  CD  PRO A 143      26.097  30.671  -7.334  1.00  1.07           C  
ATOM   2152  HA  PRO A 143      23.773  28.541  -7.452  1.00  1.07           H  
ATOM   2153 1HB  PRO A 143      23.131  30.697  -5.799  1.00  1.07           H  
ATOM   2154 2HB  PRO A 143      24.327  29.454  -5.410  1.00  1.07           H  
ATOM   2155 1HG  PRO A 143      24.734  32.226  -6.618  1.00  1.07           H  
ATOM   2156 2HG  PRO A 143      25.670  31.446  -5.333  1.00  1.07           H  
ATOM   2157 1HD  PRO A 143      26.585  31.497  -7.837  1.00  1.07           H  
ATOM   2158 2HD  PRO A 143      26.817  29.981  -6.867  1.00  1.07           H  
ATOM   2159  N   ASP A 144      22.924  31.295  -9.053  1.00  1.05           N  
ATOM   2160  CA  ASP A 144      21.812  31.885  -9.775  1.00  1.05           C  
ATOM   2161  C   ASP A 144      21.451  30.989 -10.952  1.00  1.05           C  
ATOM   2162  O   ASP A 144      20.267  30.719 -11.206  1.00  1.05           O  
ATOM   2163  CB  ASP A 144      22.174  33.275 -10.277  1.00  1.05           C  
ATOM   2164  CG  ASP A 144      22.368  34.278  -9.146  1.00  1.05           C  
ATOM   2165  OD1 ASP A 144      22.000  33.979  -8.034  1.00  1.05           O  
ATOM   2166  OD2 ASP A 144      22.892  35.332  -9.403  1.00  1.05           O  
ATOM   2167  H   ASP A 144      23.851  31.676  -9.160  1.00  1.05           H  
ATOM   2168  HA  ASP A 144      20.951  31.955  -9.109  1.00  1.05           H  
ATOM   2169 1HB  ASP A 144      23.097  33.218 -10.858  1.00  1.05           H  
ATOM   2170 2HB  ASP A 144      21.391  33.638 -10.941  1.00  1.05           H  
ATOM   2171  N   GLN A 145      22.474  30.475 -11.660  1.00  1.03           N  
ATOM   2172  CA  GLN A 145      22.162  29.587 -12.773  1.00  1.03           C  
ATOM   2173  C   GLN A 145      21.576  28.305 -12.214  1.00  1.03           C  
ATOM   2174  O   GLN A 145      20.637  27.747 -12.776  1.00  1.03           O  
ATOM   2175  CB  GLN A 145      23.389  29.276 -13.611  1.00  1.03           C  
ATOM   2176  CG  GLN A 145      23.136  28.485 -14.897  1.00  1.03           C  
ATOM   2177  CD  GLN A 145      22.279  29.240 -15.908  1.00  1.03           C  
ATOM   2178  OE1 GLN A 145      22.568  30.389 -16.256  1.00  1.03           O  
ATOM   2179  NE2 GLN A 145      21.232  28.589 -16.405  1.00  1.03           N  
ATOM   2180  H   GLN A 145      23.456  30.699 -11.446  1.00  1.03           H  
ATOM   2181  HA  GLN A 145      21.415  30.061 -13.407  1.00  1.03           H  
ATOM   2182 1HB  GLN A 145      23.909  30.199 -13.863  1.00  1.03           H  
ATOM   2183 2HB  GLN A 145      24.066  28.681 -13.004  1.00  1.03           H  
ATOM   2184 1HG  GLN A 145      24.098  28.265 -15.357  1.00  1.03           H  
ATOM   2185 2HG  GLN A 145      22.625  27.558 -14.638  1.00  1.03           H  
ATOM   2186 1HE2 GLN A 145      20.641  29.033 -17.080  1.00  1.03           H  
ATOM   2187 2HE2 GLN A 145      21.041  27.655 -16.110  1.00  1.03           H  
ATOM   2188  N   VAL A 146      22.091  27.864 -11.066  1.00  1.02           N  
ATOM   2189  CA  VAL A 146      21.595  26.640 -10.462  1.00  1.02           C  
ATOM   2190  C   VAL A 146      20.137  26.779 -10.118  1.00  1.02           C  
ATOM   2191  O   VAL A 146      19.338  25.897 -10.426  1.00  1.02           O  
ATOM   2192  CB  VAL A 146      22.359  26.309  -9.184  1.00  1.02           C  
ATOM   2193  CG1 VAL A 146      21.686  25.174  -8.458  1.00  1.02           C  
ATOM   2194  CG2 VAL A 146      23.735  25.917  -9.523  1.00  1.02           C  
ATOM   2195  H   VAL A 146      22.869  28.367 -10.637  1.00  1.02           H  
ATOM   2196  HA  VAL A 146      21.721  25.824 -11.173  1.00  1.02           H  
ATOM   2197  HB  VAL A 146      22.356  27.168  -8.537  1.00  1.02           H  
ATOM   2198 1HG1 VAL A 146      22.239  24.947  -7.547  1.00  1.02           H  
ATOM   2199 2HG1 VAL A 146      20.663  25.451  -8.202  1.00  1.02           H  
ATOM   2200 3HG1 VAL A 146      21.675  24.320  -9.089  1.00  1.02           H  
ATOM   2201 1HG2 VAL A 146      24.250  25.684  -8.606  1.00  1.02           H  
ATOM   2202 2HG2 VAL A 146      23.708  25.047 -10.161  1.00  1.02           H  
ATOM   2203 3HG2 VAL A 146      24.239  26.711 -10.036  1.00  1.02           H  
ATOM   2204  N   ALA A 147      19.762  27.896  -9.499  1.00  1.02           N  
ATOM   2205  CA  ALA A 147      18.370  28.085  -9.158  1.00  1.02           C  
ATOM   2206  C   ALA A 147      17.506  28.037 -10.407  1.00  1.02           C  
ATOM   2207  O   ALA A 147      16.453  27.394 -10.406  1.00  1.02           O  
ATOM   2208  CB  ALA A 147      18.191  29.416  -8.455  1.00  1.02           C  
ATOM   2209  H   ALA A 147      20.445  28.606  -9.233  1.00  1.02           H  
ATOM   2210  HA  ALA A 147      18.065  27.278  -8.496  1.00  1.02           H  
ATOM   2211 1HB  ALA A 147      17.145  29.550  -8.186  1.00  1.02           H  
ATOM   2212 2HB  ALA A 147      18.808  29.433  -7.555  1.00  1.02           H  
ATOM   2213 3HB  ALA A 147      18.505  30.221  -9.122  1.00  1.02           H  
ATOM   2214  N   SER A 148      17.978  28.640 -11.505  1.00  1.02           N  
ATOM   2215  CA  SER A 148      17.202  28.622 -12.737  1.00  1.02           C  
ATOM   2216  C   SER A 148      17.043  27.190 -13.250  1.00  1.02           C  
ATOM   2217  O   SER A 148      15.951  26.775 -13.644  1.00  1.02           O  
ATOM   2218  CB  SER A 148      17.876  29.486 -13.789  1.00  1.02           C  
ATOM   2219  OG  SER A 148      17.882  30.839 -13.406  1.00  1.02           O  
ATOM   2220  H   SER A 148      18.860  29.159 -11.468  1.00  1.02           H  
ATOM   2221  HA  SER A 148      16.210  29.026 -12.526  1.00  1.02           H  
ATOM   2222 1HB  SER A 148      18.897  29.147 -13.944  1.00  1.02           H  
ATOM   2223 2HB  SER A 148      17.350  29.376 -14.733  1.00  1.02           H  
ATOM   2224  HG  SER A 148      18.470  30.891 -12.629  1.00  1.02           H  
ATOM   2225  N   VAL A 149      18.117  26.406 -13.190  1.00  1.04           N  
ATOM   2226  CA  VAL A 149      18.066  25.025 -13.649  1.00  1.04           C  
ATOM   2227  C   VAL A 149      17.090  24.215 -12.817  1.00  1.04           C  
ATOM   2228  O   VAL A 149      16.291  23.443 -13.356  1.00  1.04           O  
ATOM   2229  CB  VAL A 149      19.454  24.382 -13.597  1.00  1.04           C  
ATOM   2230  CG1 VAL A 149      19.340  22.933 -13.852  1.00  1.04           C  
ATOM   2231  CG2 VAL A 149      20.356  25.015 -14.652  1.00  1.04           C  
ATOM   2232  H   VAL A 149      18.996  26.794 -12.846  1.00  1.04           H  
ATOM   2233  HA  VAL A 149      17.725  25.021 -14.683  1.00  1.04           H  
ATOM   2234  HB  VAL A 149      19.878  24.530 -12.608  1.00  1.04           H  
ATOM   2235 1HG1 VAL A 149      20.335  22.491 -13.804  1.00  1.04           H  
ATOM   2236 2HG1 VAL A 149      18.702  22.486 -13.093  1.00  1.04           H  
ATOM   2237 3HG1 VAL A 149      18.911  22.764 -14.838  1.00  1.04           H  
ATOM   2238 1HG2 VAL A 149      21.343  24.557 -14.606  1.00  1.04           H  
ATOM   2239 2HG2 VAL A 149      19.924  24.855 -15.639  1.00  1.04           H  
ATOM   2240 3HG2 VAL A 149      20.441  26.072 -14.470  1.00  1.04           H  
ATOM   2241  N   VAL A 150      17.133  24.399 -11.503  1.00  1.06           N  
ATOM   2242  CA  VAL A 150      16.226  23.688 -10.626  1.00  1.06           C  
ATOM   2243  C   VAL A 150      14.779  24.051 -10.928  1.00  1.06           C  
ATOM   2244  O   VAL A 150      13.935  23.160 -11.039  1.00  1.06           O  
ATOM   2245  CB  VAL A 150      16.556  23.988  -9.158  1.00  1.06           C  
ATOM   2246  CG1 VAL A 150      15.476  23.431  -8.257  1.00  1.06           C  
ATOM   2247  CG2 VAL A 150      17.910  23.343  -8.809  1.00  1.06           C  
ATOM   2248  H   VAL A 150      17.819  25.044 -11.108  1.00  1.06           H  
ATOM   2249  HA  VAL A 150      16.361  22.619 -10.791  1.00  1.06           H  
ATOM   2250  HB  VAL A 150      16.606  25.069  -9.014  1.00  1.06           H  
ATOM   2251 1HG1 VAL A 150      15.717  23.654  -7.220  1.00  1.06           H  
ATOM   2252 2HG1 VAL A 150      14.519  23.887  -8.513  1.00  1.06           H  
ATOM   2253 3HG1 VAL A 150      15.418  22.367  -8.392  1.00  1.06           H  
ATOM   2254 1HG2 VAL A 150      18.159  23.556  -7.772  1.00  1.06           H  
ATOM   2255 2HG2 VAL A 150      17.844  22.264  -8.953  1.00  1.06           H  
ATOM   2256 3HG2 VAL A 150      18.683  23.746  -9.455  1.00  1.06           H  
ATOM   2257  N   GLU A 151      14.479  25.343 -11.107  1.00  1.09           N  
ATOM   2258  CA  GLU A 151      13.103  25.722 -11.413  1.00  1.09           C  
ATOM   2259  C   GLU A 151      12.633  25.098 -12.729  1.00  1.09           C  
ATOM   2260  O   GLU A 151      11.498  24.619 -12.818  1.00  1.09           O  
ATOM   2261  CB  GLU A 151      12.942  27.248 -11.446  1.00  1.09           C  
ATOM   2262  CG  GLU A 151      13.027  27.925 -10.062  1.00  1.09           C  
ATOM   2263  CD  GLU A 151      12.882  29.442 -10.109  1.00  1.09           C  
ATOM   2264  OE1 GLU A 151      12.821  29.992 -11.185  1.00  1.09           O  
ATOM   2265  OE2 GLU A 151      12.825  30.043  -9.059  1.00  1.09           O  
ATOM   2266  H   GLU A 151      15.202  26.059 -11.009  1.00  1.09           H  
ATOM   2267  HA  GLU A 151      12.465  25.338 -10.618  1.00  1.09           H  
ATOM   2268 1HB  GLU A 151      13.729  27.676 -12.071  1.00  1.09           H  
ATOM   2269 2HB  GLU A 151      11.986  27.507 -11.897  1.00  1.09           H  
ATOM   2270 1HG  GLU A 151      12.242  27.518  -9.426  1.00  1.09           H  
ATOM   2271 2HG  GLU A 151      13.985  27.672  -9.610  1.00  1.09           H  
ATOM   2272  N   VAL A 152      13.515  25.042 -13.732  1.00  1.12           N  
ATOM   2273  CA  VAL A 152      13.162  24.418 -15.001  1.00  1.12           C  
ATOM   2274  C   VAL A 152      12.915  22.927 -14.837  1.00  1.12           C  
ATOM   2275  O   VAL A 152      11.955  22.388 -15.391  1.00  1.12           O  
ATOM   2276  CB  VAL A 152      14.242  24.646 -16.065  1.00  1.12           C  
ATOM   2277  CG1 VAL A 152      13.935  23.800 -17.292  1.00  1.12           C  
ATOM   2278  CG2 VAL A 152      14.266  26.122 -16.448  1.00  1.12           C  
ATOM   2279  H   VAL A 152      14.436  25.470 -13.618  1.00  1.12           H  
ATOM   2280  HA  VAL A 152      12.243  24.881 -15.359  1.00  1.12           H  
ATOM   2281  HB  VAL A 152      15.214  24.344 -15.666  1.00  1.12           H  
ATOM   2282 1HG1 VAL A 152      14.706  23.961 -18.044  1.00  1.12           H  
ATOM   2283 2HG1 VAL A 152      13.916  22.745 -17.011  1.00  1.12           H  
ATOM   2284 3HG1 VAL A 152      12.965  24.086 -17.697  1.00  1.12           H  
ATOM   2285 1HG2 VAL A 152      15.034  26.290 -17.201  1.00  1.12           H  
ATOM   2286 2HG2 VAL A 152      13.294  26.407 -16.848  1.00  1.12           H  
ATOM   2287 3HG2 VAL A 152      14.482  26.722 -15.574  1.00  1.12           H  
ATOM   2288  N   CYS A 153      13.774  22.253 -14.076  1.00  1.16           N  
ATOM   2289  CA  CYS A 153      13.618  20.826 -13.861  1.00  1.16           C  
ATOM   2290  C   CYS A 153      12.296  20.542 -13.152  1.00  1.16           C  
ATOM   2291  O   CYS A 153      11.590  19.591 -13.503  1.00  1.16           O  
ATOM   2292  CB  CYS A 153      14.753  20.314 -13.003  1.00  1.16           C  
ATOM   2293  SG  CYS A 153      16.349  20.329 -13.790  1.00  1.16           S  
ATOM   2294  H   CYS A 153      14.564  22.741 -13.652  1.00  1.16           H  
ATOM   2295  HA  CYS A 153      13.626  20.320 -14.825  1.00  1.16           H  
ATOM   2296 1HB  CYS A 153      14.821  20.955 -12.144  1.00  1.16           H  
ATOM   2297 2HB  CYS A 153      14.539  19.305 -12.664  1.00  1.16           H  
ATOM   2298  HG  CYS A 153      16.443  21.689 -13.811  1.00  1.16           H  
ATOM   2299  N   LEU A 154      11.937  21.385 -12.177  1.00  1.20           N  
ATOM   2300  CA  LEU A 154      10.670  21.219 -11.482  1.00  1.20           C  
ATOM   2301  C   LEU A 154       9.510  21.452 -12.443  1.00  1.20           C  
ATOM   2302  O   LEU A 154       8.515  20.727 -12.420  1.00  1.20           O  
ATOM   2303  CB  LEU A 154      10.585  22.186 -10.300  1.00  1.20           C  
ATOM   2304  CG  LEU A 154      11.538  21.875  -9.157  1.00  1.20           C  
ATOM   2305  CD1 LEU A 154      11.502  22.998  -8.149  1.00  1.20           C  
ATOM   2306  CD2 LEU A 154      11.145  20.534  -8.528  1.00  1.20           C  
ATOM   2307  H   LEU A 154      12.564  22.143 -11.905  1.00  1.20           H  
ATOM   2308  HA  LEU A 154      10.611  20.201 -11.105  1.00  1.20           H  
ATOM   2309 1HB  LEU A 154      10.817  23.189 -10.660  1.00  1.20           H  
ATOM   2310 2HB  LEU A 154       9.568  22.183  -9.912  1.00  1.20           H  
ATOM   2311  HG  LEU A 154      12.540  21.813  -9.540  1.00  1.20           H  
ATOM   2312 1HD1 LEU A 154      12.198  22.781  -7.339  1.00  1.20           H  
ATOM   2313 2HD1 LEU A 154      11.793  23.928  -8.639  1.00  1.20           H  
ATOM   2314 3HD1 LEU A 154      10.496  23.096  -7.748  1.00  1.20           H  
ATOM   2315 1HD2 LEU A 154      11.832  20.298  -7.714  1.00  1.20           H  
ATOM   2316 2HD2 LEU A 154      10.130  20.599  -8.139  1.00  1.20           H  
ATOM   2317 3HD2 LEU A 154      11.194  19.748  -9.282  1.00  1.20           H  
ATOM   2318  N   ALA A 155       9.650  22.441 -13.333  1.00  1.25           N  
ATOM   2319  CA  ALA A 155       8.605  22.698 -14.305  1.00  1.25           C  
ATOM   2320  C   ALA A 155       8.401  21.470 -15.187  1.00  1.25           C  
ATOM   2321  O   ALA A 155       7.258  21.103 -15.484  1.00  1.25           O  
ATOM   2322  CB  ALA A 155       8.957  23.911 -15.154  1.00  1.25           C  
ATOM   2323  H   ALA A 155      10.473  23.042 -13.311  1.00  1.25           H  
ATOM   2324  HA  ALA A 155       7.679  22.893 -13.767  1.00  1.25           H  
ATOM   2325 1HB  ALA A 155       8.155  24.103 -15.864  1.00  1.25           H  
ATOM   2326 2HB  ALA A 155       9.090  24.778 -14.506  1.00  1.25           H  
ATOM   2327 3HB  ALA A 155       9.877  23.722 -15.693  1.00  1.25           H  
ATOM   2328  N   GLU A 156       9.498  20.794 -15.559  1.00  1.32           N  
ATOM   2329  CA  GLU A 156       9.398  19.609 -16.405  1.00  1.32           C  
ATOM   2330  C   GLU A 156       8.714  18.475 -15.642  1.00  1.32           C  
ATOM   2331  O   GLU A 156       7.841  17.785 -16.176  1.00  1.32           O  
ATOM   2332  CB  GLU A 156      10.786  19.142 -16.867  1.00  1.32           C  
ATOM   2333  CG  GLU A 156      10.758  17.971 -17.855  1.00  1.32           C  
ATOM   2334  CD  GLU A 156      10.160  18.349 -19.189  1.00  1.32           C  
ATOM   2335  OE1 GLU A 156      10.192  19.508 -19.526  1.00  1.32           O  
ATOM   2336  OE2 GLU A 156       9.642  17.479 -19.863  1.00  1.32           O  
ATOM   2337  H   GLU A 156      10.417  21.152 -15.291  1.00  1.32           H  
ATOM   2338  HA  GLU A 156       8.798  19.856 -17.279  1.00  1.32           H  
ATOM   2339 1HB  GLU A 156      11.316  19.976 -17.330  1.00  1.32           H  
ATOM   2340 2HB  GLU A 156      11.371  18.831 -16.001  1.00  1.32           H  
ATOM   2341 1HG  GLU A 156      11.777  17.607 -18.010  1.00  1.32           H  
ATOM   2342 2HG  GLU A 156      10.175  17.160 -17.417  1.00  1.32           H  
ATOM   2343  N   LEU A 157       9.073  18.314 -14.370  1.00  1.41           N  
ATOM   2344  CA  LEU A 157       8.494  17.269 -13.539  1.00  1.41           C  
ATOM   2345  C   LEU A 157       6.979  17.427 -13.497  1.00  1.41           C  
ATOM   2346  O   LEU A 157       6.241  16.470 -13.733  1.00  1.41           O  
ATOM   2347  CB  LEU A 157       9.081  17.358 -12.122  1.00  1.41           C  
ATOM   2348  CG  LEU A 157       8.569  16.376 -11.069  1.00  1.41           C  
ATOM   2349  CD1 LEU A 157       8.901  14.955 -11.478  1.00  1.41           C  
ATOM   2350  CD2 LEU A 157       9.214  16.732  -9.735  1.00  1.41           C  
ATOM   2351  H   LEU A 157       9.805  18.912 -13.982  1.00  1.41           H  
ATOM   2352  HA  LEU A 157       8.735  16.300 -13.972  1.00  1.41           H  
ATOM   2353 1HB  LEU A 157      10.162  17.247 -12.191  1.00  1.41           H  
ATOM   2354 2HB  LEU A 157       8.875  18.351 -11.738  1.00  1.41           H  
ATOM   2355  HG  LEU A 157       7.482  16.461 -10.985  1.00  1.41           H  
ATOM   2356 1HD1 LEU A 157       8.532  14.261 -10.721  1.00  1.41           H  
ATOM   2357 2HD1 LEU A 157       8.428  14.732 -12.434  1.00  1.41           H  
ATOM   2358 3HD1 LEU A 157       9.979  14.849 -11.571  1.00  1.41           H  
ATOM   2359 1HD2 LEU A 157       8.856  16.051  -8.963  1.00  1.41           H  
ATOM   2360 2HD2 LEU A 157      10.298  16.652  -9.823  1.00  1.41           H  
ATOM   2361 3HD2 LEU A 157       8.947  17.757  -9.469  1.00  1.41           H  
ATOM   2362  N   ASP A 158       6.519  18.653 -13.227  1.00  1.56           N  
ATOM   2363  CA  ASP A 158       5.090  18.934 -13.173  1.00  1.56           C  
ATOM   2364  C   ASP A 158       4.412  18.827 -14.544  1.00  1.56           C  
ATOM   2365  O   ASP A 158       3.321  18.271 -14.656  1.00  1.56           O  
ATOM   2366  CB  ASP A 158       4.849  20.335 -12.602  1.00  1.56           C  
ATOM   2367  CG  ASP A 158       5.131  20.447 -11.100  1.00  1.56           C  
ATOM   2368  OD1 ASP A 158       5.277  19.434 -10.454  1.00  1.56           O  
ATOM   2369  OD2 ASP A 158       5.174  21.553 -10.608  1.00  1.56           O  
ATOM   2370  H   ASP A 158       7.188  19.403 -13.044  1.00  1.56           H  
ATOM   2371  HA  ASP A 158       4.626  18.202 -12.512  1.00  1.56           H  
ATOM   2372 1HB  ASP A 158       5.498  21.044 -13.127  1.00  1.56           H  
ATOM   2373 2HB  ASP A 158       3.820  20.632 -12.792  1.00  1.56           H  
ATOM   2374  N   THR A 159       5.085  19.283 -15.602  1.00  1.76           N  
ATOM   2375  CA  THR A 159       4.526  19.257 -16.953  1.00  1.76           C  
ATOM   2376  C   THR A 159       4.182  17.844 -17.383  1.00  1.76           C  
ATOM   2377  O   THR A 159       3.148  17.607 -18.011  1.00  1.76           O  
ATOM   2378  CB  THR A 159       5.495  19.869 -17.976  1.00  1.76           C  
ATOM   2379  OG1 THR A 159       5.725  21.250 -17.649  1.00  1.76           O  
ATOM   2380  CG2 THR A 159       4.936  19.756 -19.377  1.00  1.76           C  
ATOM   2381  H   THR A 159       5.995  19.722 -15.470  1.00  1.76           H  
ATOM   2382  HA  THR A 159       3.609  19.844 -16.955  1.00  1.76           H  
ATOM   2383  HB  THR A 159       6.446  19.335 -17.929  1.00  1.76           H  
ATOM   2384  HG1 THR A 159       6.146  21.296 -16.763  1.00  1.76           H  
ATOM   2385 1HG2 THR A 159       5.643  20.189 -20.083  1.00  1.76           H  
ATOM   2386 2HG2 THR A 159       4.778  18.704 -19.617  1.00  1.76           H  
ATOM   2387 3HG2 THR A 159       3.988  20.289 -19.436  1.00  1.76           H  
ATOM   2388  N   GLN A 160       5.050  16.905 -17.042  1.00  2.03           N  
ATOM   2389  CA  GLN A 160       4.863  15.511 -17.398  1.00  2.03           C  
ATOM   2390  C   GLN A 160       3.609  14.838 -16.811  1.00  2.03           C  
ATOM   2391  O   GLN A 160       3.149  13.850 -17.389  1.00  2.03           O  
ATOM   2392  CB  GLN A 160       6.100  14.703 -17.016  1.00  2.03           C  
ATOM   2393  CG  GLN A 160       7.325  14.980 -17.892  1.00  2.03           C  
ATOM   2394  CD  GLN A 160       7.073  14.623 -19.347  1.00  2.03           C  
ATOM   2395  OE1 GLN A 160       6.293  13.707 -19.637  1.00  2.03           O  
ATOM   2396  NE2 GLN A 160       7.710  15.334 -20.266  1.00  2.03           N  
ATOM   2397  H   GLN A 160       5.898  17.178 -16.541  1.00  2.03           H  
ATOM   2398  HA  GLN A 160       4.768  15.466 -18.481  1.00  2.03           H  
ATOM   2399 1HB  GLN A 160       6.375  14.940 -15.982  1.00  2.03           H  
ATOM   2400 2HB  GLN A 160       5.872  13.649 -17.053  1.00  2.03           H  
ATOM   2401 1HG  GLN A 160       7.564  16.039 -17.854  1.00  2.03           H  
ATOM   2402 2HG  GLN A 160       8.170  14.394 -17.526  1.00  2.03           H  
ATOM   2403 1HE2 GLN A 160       7.573  15.146 -21.236  1.00  2.03           H  
ATOM   2404 2HE2 GLN A 160       8.355  16.084 -19.991  1.00  2.03           H  
ATOM   2405  N   ARG A 161       3.093  15.314 -15.664  1.00  2.33           N  
ATOM   2406  CA  ARG A 161       1.923  14.712 -15.004  1.00  2.33           C  
ATOM   2407  C   ARG A 161       1.617  15.366 -13.657  1.00  2.33           C  
ATOM   2408  O   ARG A 161       0.462  15.686 -13.375  1.00  2.33           O  
ATOM   2409  OXT ARG A 161       2.474  15.368 -12.776  1.00  2.33           O  
ATOM   2410  CB  ARG A 161       2.075  13.198 -14.779  1.00  2.33           C  
ATOM   2411  CG  ARG A 161       0.877  12.557 -14.071  1.00  2.33           C  
ATOM   2412  CD  ARG A 161       0.991  11.064 -13.930  1.00  2.33           C  
ATOM   2413  NE  ARG A 161      -0.094  10.549 -13.096  1.00  2.33           N  
ATOM   2414  CZ  ARG A 161      -0.175   9.306 -12.572  1.00  2.33           C  
ATOM   2415  NH1 ARG A 161       0.761   8.411 -12.781  1.00  2.33           N  
ATOM   2416  NH2 ARG A 161      -1.221   8.986 -11.829  1.00  2.33           N  
ATOM   2417  H   ARG A 161       3.483  16.168 -15.261  1.00  2.33           H  
ATOM   2418  HA  ARG A 161       1.060  14.863 -15.653  1.00  2.33           H  
ATOM   2419 1HB  ARG A 161       2.137  12.659 -15.706  1.00  2.33           H  
ATOM   2420 2HB  ARG A 161       2.984  12.991 -14.225  1.00  2.33           H  
ATOM   2421 1HG  ARG A 161       0.769  12.986 -13.077  1.00  2.33           H  
ATOM   2422 2HG  ARG A 161      -0.024  12.767 -14.648  1.00  2.33           H  
ATOM   2423 1HD  ARG A 161       0.909  10.605 -14.914  1.00  2.33           H  
ATOM   2424 2HD  ARG A 161       1.940  10.780 -13.489  1.00  2.33           H  
ATOM   2425  HE  ARG A 161      -0.853  11.184 -12.891  1.00  2.33           H  
ATOM   2426 1HH1 ARG A 161       1.576   8.625 -13.355  1.00  2.33           H  
ATOM   2427 2HH1 ARG A 161       0.674   7.491 -12.377  1.00  2.33           H  
ATOM   2428 1HH2 ARG A 161      -1.949   9.668 -11.661  1.00  2.33           H  
ATOM   2429 2HH2 ARG A 161      -1.294   8.062 -11.432  1.00  2.33           H  
ENDMDL

REMARK ID 691796 DOMAINID 682913 MODEL 4 P9WHP1
MODEL     4
ATOM      1  N   MET A   1       0.919  -1.058   0.164  1.00  6.11           N  
ATOM      2  CA  MET A   1       2.101  -0.417  -0.393  1.00  6.11           C  
ATOM      3  C   MET A   1       2.428   0.868   0.332  1.00  6.11           C  
ATOM      4  O   MET A   1       1.542   1.637   0.708  1.00  6.11           O  
ATOM      5  CB  MET A   1       1.929  -0.125  -1.877  1.00  6.11           C  
ATOM      6  CG  MET A   1       3.184   0.473  -2.573  1.00  6.11           C  
ATOM      7  SD  MET A   1       4.585  -0.695  -2.594  1.00  6.11           S  
ATOM      8  CE  MET A   1       5.938   0.283  -3.226  1.00  6.11           C  
ATOM      9 1H   MET A   1       0.979  -2.059   0.026  1.00  6.11           H  
ATOM     10 2H   MET A   1       0.866  -0.857   1.151  1.00  6.11           H  
ATOM     11 3H   MET A   1       0.095  -0.704  -0.298  1.00  6.11           H  
ATOM     12  HA  MET A   1       2.948  -1.090  -0.267  1.00  6.11           H  
ATOM     13 1HB  MET A   1       1.658  -1.044  -2.386  1.00  6.11           H  
ATOM     14 2HB  MET A   1       1.107   0.576  -2.020  1.00  6.11           H  
ATOM     15 1HG  MET A   1       2.938   0.721  -3.593  1.00  6.11           H  
ATOM     16 2HG  MET A   1       3.498   1.390  -2.090  1.00  6.11           H  
ATOM     17 1HE  MET A   1       6.833  -0.333  -3.279  1.00  6.11           H  
ATOM     18 2HE  MET A   1       5.688   0.639  -4.234  1.00  6.11           H  
ATOM     19 3HE  MET A   1       6.122   1.127  -2.560  1.00  6.11           H  
ATOM     20  N   ALA A   2       3.712   1.102   0.520  1.00  4.88           N  
ATOM     21  CA  ALA A   2       4.191   2.314   1.158  1.00  4.88           C  
ATOM     22  C   ALA A   2       5.554   2.660   0.598  1.00  4.88           C  
ATOM     23  O   ALA A   2       6.246   1.790   0.071  1.00  4.88           O  
ATOM     24  CB  ALA A   2       4.267   2.143   2.662  1.00  4.88           C  
ATOM     25  H   ALA A   2       4.394   0.428   0.197  1.00  4.88           H  
ATOM     26  HA  ALA A   2       3.505   3.127   0.919  1.00  4.88           H  
ATOM     27 1HB  ALA A   2       4.626   3.070   3.113  1.00  4.88           H  
ATOM     28 2HB  ALA A   2       3.278   1.907   3.054  1.00  4.88           H  
ATOM     29 3HB  ALA A   2       4.959   1.337   2.902  1.00  4.88           H  
ATOM     30  N   ASP A   3       5.920   3.937   0.711  1.00  3.59           N  
ATOM     31  CA  ASP A   3       7.217   4.477   0.289  1.00  3.59           C  
ATOM     32  C   ASP A   3       7.445   4.489  -1.229  1.00  3.59           C  
ATOM     33  O   ASP A   3       8.570   4.697  -1.688  1.00  3.59           O  
ATOM     34  CB  ASP A   3       8.367   3.735   0.979  1.00  3.59           C  
ATOM     35  CG  ASP A   3       8.347   3.915   2.503  1.00  3.59           C  
ATOM     36  OD1 ASP A   3       8.138   5.020   2.949  1.00  3.59           O  
ATOM     37  OD2 ASP A   3       8.525   2.946   3.200  1.00  3.59           O  
ATOM     38  H   ASP A   3       5.266   4.580   1.134  1.00  3.59           H  
ATOM     39  HA  ASP A   3       7.261   5.514   0.623  1.00  3.59           H  
ATOM     40 1HB  ASP A   3       8.352   2.677   0.742  1.00  3.59           H  
ATOM     41 2HB  ASP A   3       9.311   4.126   0.604  1.00  3.59           H  
ATOM     42  N   SER A   4       6.383   4.290  -2.007  1.00  2.50           N  
ATOM     43  CA  SER A   4       6.483   4.377  -3.461  1.00  2.50           C  
ATOM     44  C   SER A   4       6.611   5.842  -3.834  1.00  2.50           C  
ATOM     45  O   SER A   4       6.234   6.708  -3.039  1.00  2.50           O  
ATOM     46  CB  SER A   4       5.237   3.814  -4.120  1.00  2.50           C  
ATOM     47  OG  SER A   4       4.124   4.629  -3.860  1.00  2.50           O  
ATOM     48  H   SER A   4       5.493   4.097  -1.579  1.00  2.50           H  
ATOM     49  HA  SER A   4       7.367   3.838  -3.805  1.00  2.50           H  
ATOM     50 1HB  SER A   4       5.398   3.737  -5.199  1.00  2.50           H  
ATOM     51 2HB  SER A   4       5.038   2.832  -3.755  1.00  2.50           H  
ATOM     52  HG  SER A   4       4.387   5.513  -4.138  1.00  2.50           H  
ATOM     53  N   SER A   5       7.071   6.130  -5.047  1.00  1.73           N  
ATOM     54  CA  SER A   5       7.103   7.515  -5.493  1.00  1.73           C  
ATOM     55  C   SER A   5       5.947   7.774  -6.441  1.00  1.73           C  
ATOM     56  O   SER A   5       5.491   6.867  -7.143  1.00  1.73           O  
ATOM     57  CB  SER A   5       8.415   7.837  -6.169  1.00  1.73           C  
ATOM     58  OG  SER A   5       9.490   7.745  -5.274  1.00  1.73           O  
ATOM     59  H   SER A   5       7.407   5.389  -5.669  1.00  1.73           H  
ATOM     60  HA  SER A   5       6.990   8.169  -4.629  1.00  1.73           H  
ATOM     61 1HB  SER A   5       8.571   7.145  -6.995  1.00  1.73           H  
ATOM     62 2HB  SER A   5       8.370   8.840  -6.587  1.00  1.73           H  
ATOM     63  HG  SER A   5       9.532   6.824  -5.001  1.00  1.73           H  
ATOM     64  N   ALA A   6       5.476   9.006  -6.485  1.00  1.24           N  
ATOM     65  CA  ALA A   6       4.407   9.307  -7.415  1.00  1.24           C  
ATOM     66  C   ALA A   6       4.427  10.753  -7.815  1.00  1.24           C  
ATOM     67  O   ALA A   6       4.856  11.612  -7.047  1.00  1.24           O  
ATOM     68  CB  ALA A   6       3.060   8.958  -6.798  1.00  1.24           C  
ATOM     69  H   ALA A   6       5.861   9.726  -5.891  1.00  1.24           H  
ATOM     70  HA  ALA A   6       4.563   8.709  -8.305  1.00  1.24           H  
ATOM     71 1HB  ALA A   6       2.264   9.152  -7.521  1.00  1.24           H  
ATOM     72 2HB  ALA A   6       3.083   7.915  -6.549  1.00  1.24           H  
ATOM     73 3HB  ALA A   6       2.892   9.551  -5.901  1.00  1.24           H  
ATOM     74  N   ILE A   7       3.960  11.007  -9.025  1.00  0.98           N  
ATOM     75  CA  ILE A   7       3.809  12.364  -9.522  1.00  0.98           C  
ATOM     76  C   ILE A   7       2.427  12.574 -10.112  1.00  0.98           C  
ATOM     77  O   ILE A   7       2.066  11.840 -11.023  1.00  0.98           O  
ATOM     78  CB  ILE A   7       4.810  12.632 -10.646  1.00  0.98           C  
ATOM     79  CG1 ILE A   7       6.251  12.419 -10.204  1.00  0.98           C  
ATOM     80  CG2 ILE A   7       4.624  14.019 -11.135  1.00  0.98           C  
ATOM     81  CD1 ILE A   7       7.220  12.492 -11.357  1.00  0.98           C  
ATOM     82  H   ILE A   7       3.684  10.211  -9.604  1.00  0.98           H  
ATOM     83  HA  ILE A   7       3.953  13.068  -8.707  1.00  0.98           H  
ATOM     84  HB  ILE A   7       4.621  11.940 -11.467  1.00  0.98           H  
ATOM     85 1HG1 ILE A   7       6.518  13.173  -9.463  1.00  0.98           H  
ATOM     86 2HG1 ILE A   7       6.351  11.436  -9.753  1.00  0.98           H  
ATOM     87 1HG2 ILE A   7       5.308  14.200 -11.934  1.00  0.98           H  
ATOM     88 2HG2 ILE A   7       3.610  14.166 -11.489  1.00  0.98           H  
ATOM     89 3HG2 ILE A   7       4.823  14.708 -10.319  1.00  0.98           H  
ATOM     90 1HD1 ILE A   7       8.235  12.328 -10.997  1.00  0.98           H  
ATOM     91 2HD1 ILE A   7       6.972  11.733 -12.096  1.00  0.98           H  
ATOM     92 3HD1 ILE A   7       7.148  13.473 -11.806  1.00  0.98           H  
ATOM     93  N   TYR A   8       1.659  13.558  -9.650  1.00  0.86           N  
ATOM     94  CA  TYR A   8       0.358  13.796 -10.269  1.00  0.86           C  
ATOM     95  C   TYR A   8       0.475  15.006 -11.201  1.00  0.86           C  
ATOM     96  O   TYR A   8       0.995  16.043 -10.789  1.00  0.86           O  
ATOM     97  CB  TYR A   8      -0.713  14.074  -9.229  1.00  0.86           C  
ATOM     98  CG  TYR A   8      -2.112  14.045  -9.754  1.00  0.86           C  
ATOM     99  CD1 TYR A   8      -2.836  12.877  -9.602  1.00  0.86           C  
ATOM    100  CD2 TYR A   8      -2.664  15.113 -10.425  1.00  0.86           C  
ATOM    101  CE1 TYR A   8      -4.108  12.775 -10.104  1.00  0.86           C  
ATOM    102  CE2 TYR A   8      -3.944  15.000 -10.942  1.00  0.86           C  
ATOM    103  CZ  TYR A   8      -4.658  13.829 -10.781  1.00  0.86           C  
ATOM    104  OH  TYR A   8      -5.917  13.701 -11.302  1.00  0.86           O  
ATOM    105  H   TYR A   8       1.939  14.148  -8.868  1.00  0.86           H  
ATOM    106  HA  TYR A   8       0.076  12.943 -10.872  1.00  0.86           H  
ATOM    107 1HB  TYR A   8      -0.639  13.346  -8.444  1.00  0.86           H  
ATOM    108 2HB  TYR A   8      -0.531  15.028  -8.794  1.00  0.86           H  
ATOM    109  HD1 TYR A   8      -2.390  12.032  -9.076  1.00  0.86           H  
ATOM    110  HD2 TYR A   8      -2.091  16.029 -10.562  1.00  0.86           H  
ATOM    111  HE1 TYR A   8      -4.670  11.855  -9.977  1.00  0.86           H  
ATOM    112  HE2 TYR A   8      -4.384  15.824 -11.486  1.00  0.86           H  
ATOM    113  HH  TYR A   8      -6.218  12.801 -11.177  1.00  0.86           H  
ATOM    114  N   LEU A   9       0.014  14.887 -12.437  1.00  0.85           N  
ATOM    115  CA  LEU A   9       0.055  16.023 -13.349  1.00  0.85           C  
ATOM    116  C   LEU A   9      -1.347  16.578 -13.551  1.00  0.85           C  
ATOM    117  O   LEU A   9      -2.305  15.844 -13.839  1.00  0.85           O  
ATOM    118  CB  LEU A   9       0.646  15.643 -14.701  1.00  0.85           C  
ATOM    119  CG  LEU A   9       2.114  15.399 -14.724  1.00  0.85           C  
ATOM    120  CD1 LEU A   9       2.387  13.976 -14.256  1.00  0.85           C  
ATOM    121  CD2 LEU A   9       2.606  15.657 -16.110  1.00  0.85           C  
ATOM    122  H   LEU A   9      -0.352  13.995 -12.746  1.00  0.85           H  
ATOM    123  HA  LEU A   9       0.671  16.810 -12.914  1.00  0.85           H  
ATOM    124 1HB  LEU A   9       0.155  14.745 -15.062  1.00  0.85           H  
ATOM    125 2HB  LEU A   9       0.443  16.444 -15.386  1.00  0.85           H  
ATOM    126  HG  LEU A   9       2.616  16.068 -14.029  1.00  0.85           H  
ATOM    127 1HD1 LEU A   9       3.448  13.794 -14.260  1.00  0.85           H  
ATOM    128 2HD1 LEU A   9       2.007  13.828 -13.255  1.00  0.85           H  
ATOM    129 3HD1 LEU A   9       1.898  13.278 -14.920  1.00  0.85           H  
ATOM    130 1HD2 LEU A   9       3.662  15.478 -16.155  1.00  0.85           H  
ATOM    131 2HD2 LEU A   9       2.097  15.007 -16.789  1.00  0.85           H  
ATOM    132 3HD2 LEU A   9       2.398  16.691 -16.389  1.00  0.85           H  
ATOM    133  N   ALA A  10      -1.462  17.896 -13.443  1.00  0.91           N  
ATOM    134  CA  ALA A  10      -2.762  18.549 -13.534  1.00  0.91           C  
ATOM    135  C   ALA A  10      -2.695  19.880 -14.247  1.00  0.91           C  
ATOM    136  O   ALA A  10      -1.632  20.495 -14.355  1.00  0.91           O  
ATOM    137  CB  ALA A  10      -3.317  18.783 -12.144  1.00  0.91           C  
ATOM    138  H   ALA A  10      -0.625  18.450 -13.240  1.00  0.91           H  
ATOM    139  HA  ALA A  10      -3.432  17.896 -14.091  1.00  0.91           H  
ATOM    140 1HB  ALA A  10      -4.293  19.241 -12.226  1.00  0.91           H  
ATOM    141 2HB  ALA A  10      -3.403  17.849 -11.619  1.00  0.91           H  
ATOM    142 3HB  ALA A  10      -2.652  19.438 -11.596  1.00  0.91           H  
ATOM    143  N   ALA A  11      -3.842  20.316 -14.741  1.00  1.01           N  
ATOM    144  CA  ALA A  11      -3.930  21.607 -15.388  1.00  1.01           C  
ATOM    145  C   ALA A  11      -5.368  22.123 -15.297  1.00  1.01           C  
ATOM    146  O   ALA A  11      -6.296  21.323 -15.241  1.00  1.01           O  
ATOM    147  CB  ALA A  11      -3.497  21.479 -16.848  1.00  1.01           C  
ATOM    148  H   ALA A  11      -4.673  19.748 -14.644  1.00  1.01           H  
ATOM    149  HA  ALA A  11      -3.259  22.284 -14.867  1.00  1.01           H  
ATOM    150 1HB  ALA A  11      -3.545  22.440 -17.342  1.00  1.01           H  
ATOM    151 2HB  ALA A  11      -2.473  21.108 -16.891  1.00  1.01           H  
ATOM    152 3HB  ALA A  11      -4.156  20.785 -17.366  1.00  1.01           H  
ATOM    153  N   PRO A  12      -5.579  23.449 -15.275  1.00  1.12           N  
ATOM    154  CA  PRO A  12      -6.865  24.130 -15.327  1.00  1.12           C  
ATOM    155  C   PRO A  12      -7.474  24.181 -16.720  1.00  1.12           C  
ATOM    156  O   PRO A  12      -8.622  24.596 -16.884  1.00  1.12           O  
ATOM    157  CB  PRO A  12      -6.501  25.535 -14.887  1.00  1.12           C  
ATOM    158  CG  PRO A  12      -5.072  25.707 -15.344  1.00  1.12           C  
ATOM    159  CD  PRO A  12      -4.430  24.370 -15.153  1.00  1.12           C  
ATOM    160  HA  PRO A  12      -7.555  23.658 -14.615  1.00  1.12           H  
ATOM    161 1HB  PRO A  12      -7.180  26.257 -15.363  1.00  1.12           H  
ATOM    162 2HB  PRO A  12      -6.640  25.633 -13.805  1.00  1.12           H  
ATOM    163 1HG  PRO A  12      -5.040  26.053 -16.388  1.00  1.12           H  
ATOM    164 2HG  PRO A  12      -4.586  26.458 -14.757  1.00  1.12           H  
ATOM    165 1HD  PRO A  12      -3.691  24.231 -15.954  1.00  1.12           H  
ATOM    166 2HD  PRO A  12      -3.978  24.306 -14.152  1.00  1.12           H  
ATOM    167  N   GLU A  13      -6.683  23.825 -17.724  1.00  1.19           N  
ATOM    168  CA  GLU A  13      -7.091  23.979 -19.108  1.00  1.19           C  
ATOM    169  C   GLU A  13      -6.507  22.872 -19.978  1.00  1.19           C  
ATOM    170  O   GLU A  13      -5.543  22.209 -19.595  1.00  1.19           O  
ATOM    171  CB  GLU A  13      -6.663  25.378 -19.593  1.00  1.19           C  
ATOM    172  CG  GLU A  13      -5.165  25.604 -19.604  1.00  1.19           C  
ATOM    173  CD  GLU A  13      -4.731  27.025 -19.917  1.00  1.19           C  
ATOM    174  OE1 GLU A  13      -5.586  27.854 -20.120  1.00  1.19           O  
ATOM    175  OE2 GLU A  13      -3.536  27.287 -19.927  1.00  1.19           O  
ATOM    176  H   GLU A  13      -5.764  23.462 -17.534  1.00  1.19           H  
ATOM    177  HA  GLU A  13      -8.178  23.909 -19.160  1.00  1.19           H  
ATOM    178 1HB  GLU A  13      -7.032  25.538 -20.606  1.00  1.19           H  
ATOM    179 2HB  GLU A  13      -7.110  26.138 -18.953  1.00  1.19           H  
ATOM    180 1HG  GLU A  13      -4.721  25.268 -18.668  1.00  1.19           H  
ATOM    181 2HG  GLU A  13      -4.811  24.981 -20.395  1.00  1.19           H  
ATOM    182  N   SER A  14      -7.130  22.651 -21.130  1.00  1.22           N  
ATOM    183  CA  SER A  14      -6.679  21.656 -22.098  1.00  1.22           C  
ATOM    184  C   SER A  14      -5.540  22.164 -22.974  1.00  1.22           C  
ATOM    185  O   SER A  14      -5.267  23.361 -23.012  1.00  1.22           O  
ATOM    186  CB  SER A  14      -7.843  21.227 -22.961  1.00  1.22           C  
ATOM    187  OG  SER A  14      -8.289  22.288 -23.769  1.00  1.22           O  
ATOM    188  H   SER A  14      -7.933  23.218 -21.357  1.00  1.22           H  
ATOM    189  HA  SER A  14      -6.319  20.785 -21.548  1.00  1.22           H  
ATOM    190 1HB  SER A  14      -7.545  20.388 -23.588  1.00  1.22           H  
ATOM    191 2HB  SER A  14      -8.656  20.882 -22.320  1.00  1.22           H  
ATOM    192  HG  SER A  14      -7.534  22.551 -24.304  1.00  1.22           H  
ATOM    193  N   GLN A  15      -4.907  21.241 -23.707  1.00  1.18           N  
ATOM    194  CA  GLN A  15      -3.817  21.538 -24.651  1.00  1.18           C  
ATOM    195  C   GLN A  15      -2.633  22.266 -24.008  1.00  1.18           C  
ATOM    196  O   GLN A  15      -2.034  23.153 -24.615  1.00  1.18           O  
ATOM    197  CB  GLN A  15      -4.327  22.394 -25.814  1.00  1.18           C  
ATOM    198  CG  GLN A  15      -5.437  21.776 -26.645  1.00  1.18           C  
ATOM    199  CD  GLN A  15      -5.825  22.646 -27.871  1.00  1.18           C  
ATOM    200  OE1 GLN A  15      -5.712  23.892 -27.891  1.00  1.18           O  
ATOM    201  NE2 GLN A  15      -6.293  21.971 -28.915  1.00  1.18           N  
ATOM    202  H   GLN A  15      -5.197  20.279 -23.606  1.00  1.18           H  
ATOM    203  HA  GLN A  15      -3.450  20.593 -25.051  1.00  1.18           H  
ATOM    204 1HB  GLN A  15      -4.697  23.337 -25.431  1.00  1.18           H  
ATOM    205 2HB  GLN A  15      -3.497  22.618 -26.483  1.00  1.18           H  
ATOM    206 1HG  GLN A  15      -5.102  20.806 -27.009  1.00  1.18           H  
ATOM    207 2HG  GLN A  15      -6.321  21.656 -26.024  1.00  1.18           H  
ATOM    208 1HE2 GLN A  15      -6.567  22.459 -29.746  1.00  1.18           H  
ATOM    209 2HE2 GLN A  15      -6.372  20.974 -28.875  1.00  1.18           H  
ATOM    210  N   THR A  16      -2.250  21.846 -22.807  1.00  1.11           N  
ATOM    211  CA  THR A  16      -1.158  22.493 -22.084  1.00  1.11           C  
ATOM    212  C   THR A  16       0.191  21.787 -22.181  1.00  1.11           C  
ATOM    213  O   THR A  16       1.184  22.269 -21.643  1.00  1.11           O  
ATOM    214  CB  THR A  16      -1.526  22.624 -20.604  1.00  1.11           C  
ATOM    215  OG1 THR A  16      -1.691  21.322 -20.017  1.00  1.11           O  
ATOM    216  CG2 THR A  16      -2.747  23.355 -20.473  1.00  1.11           C  
ATOM    217  H   THR A  16      -2.774  21.107 -22.366  1.00  1.11           H  
ATOM    218  HA  THR A  16      -1.033  23.495 -22.492  1.00  1.11           H  
ATOM    219  HB  THR A  16      -0.773  23.176 -20.092  1.00  1.11           H  
ATOM    220  HG1 THR A  16      -1.961  21.425 -19.093  1.00  1.11           H  
ATOM    221 1HG2 THR A  16      -2.999  23.456 -19.421  1.00  1.11           H  
ATOM    222 2HG2 THR A  16      -2.626  24.339 -20.912  1.00  1.11           H  
ATOM    223 3HG2 THR A  16      -3.536  22.829 -20.985  1.00  1.11           H  
ATOM    224  N   GLY A  17       0.234  20.647 -22.862  1.00  1.01           N  
ATOM    225  CA  GLY A  17       1.471  19.877 -22.949  1.00  1.01           C  
ATOM    226  C   GLY A  17       1.633  18.922 -21.770  1.00  1.01           C  
ATOM    227  O   GLY A  17       2.682  18.307 -21.604  1.00  1.01           O  
ATOM    228  H   GLY A  17      -0.603  20.320 -23.317  1.00  1.01           H  
ATOM    229 1HA  GLY A  17       1.481  19.311 -23.882  1.00  1.01           H  
ATOM    230 2HA  GLY A  17       2.321  20.558 -22.985  1.00  1.01           H  
ATOM    231  N   LYS A  18       0.573  18.745 -20.990  1.00  0.91           N  
ATOM    232  CA  LYS A  18       0.594  17.873 -19.816  1.00  0.91           C  
ATOM    233  C   LYS A  18       1.129  16.484 -20.174  1.00  0.91           C  
ATOM    234  O   LYS A  18       1.993  15.945 -19.479  1.00  0.91           O  
ATOM    235  CB  LYS A  18      -0.827  17.786 -19.235  1.00  0.91           C  
ATOM    236  CG  LYS A  18      -0.957  17.093 -17.908  1.00  0.91           C  
ATOM    237  CD  LYS A  18      -2.395  17.241 -17.318  1.00  0.91           C  
ATOM    238  CE  LYS A  18      -3.421  16.371 -18.045  1.00  0.91           C  
ATOM    239  NZ  LYS A  18      -3.941  16.997 -19.267  1.00  0.91           N  
ATOM    240  H   LYS A  18      -0.263  19.273 -21.189  1.00  0.91           H  
ATOM    241  HA  LYS A  18       1.257  18.311 -19.068  1.00  0.91           H  
ATOM    242 1HB  LYS A  18      -1.226  18.796 -19.116  1.00  0.91           H  
ATOM    243 2HB  LYS A  18      -1.475  17.264 -19.941  1.00  0.91           H  
ATOM    244 1HG  LYS A  18      -0.698  16.042 -18.007  1.00  0.91           H  
ATOM    245 2HG  LYS A  18      -0.257  17.563 -17.223  1.00  0.91           H  
ATOM    246 1HD  LYS A  18      -2.384  16.953 -16.274  1.00  0.91           H  
ATOM    247 2HD  LYS A  18      -2.712  18.282 -17.384  1.00  0.91           H  
ATOM    248 1HE  LYS A  18      -2.947  15.452 -18.324  1.00  0.91           H  
ATOM    249 2HE  LYS A  18      -4.253  16.155 -17.381  1.00  0.91           H  
ATOM    250 1HZ  LYS A  18      -4.599  16.352 -19.735  1.00  0.91           H  
ATOM    251 2HZ  LYS A  18      -4.426  17.849 -19.057  1.00  0.91           H  
ATOM    252 3HZ  LYS A  18      -3.204  17.188 -19.906  1.00  0.91           H  
ATOM    253  N   SER A  19       0.632  15.910 -21.275  1.00  0.83           N  
ATOM    254  CA  SER A  19       1.087  14.597 -21.720  1.00  0.83           C  
ATOM    255  C   SER A  19       2.549  14.592 -22.187  1.00  0.83           C  
ATOM    256  O   SER A  19       3.191  13.546 -22.199  1.00  0.83           O  
ATOM    257  CB  SER A  19       0.220  14.119 -22.858  1.00  0.83           C  
ATOM    258  OG  SER A  19       0.394  14.935 -23.985  1.00  0.83           O  
ATOM    259  H   SER A  19      -0.065  16.400 -21.814  1.00  0.83           H  
ATOM    260  HA  SER A  19       0.988  13.903 -20.885  1.00  0.83           H  
ATOM    261 1HB  SER A  19       0.502  13.102 -23.104  1.00  0.83           H  
ATOM    262 2HB  SER A  19      -0.827  14.115 -22.558  1.00  0.83           H  
ATOM    263  HG  SER A  19       1.348  15.035 -24.093  1.00  0.83           H  
ATOM    264  N   THR A  20       3.075  15.753 -22.585  1.00  0.77           N  
ATOM    265  CA  THR A  20       4.451  15.856 -23.053  1.00  0.77           C  
ATOM    266  C   THR A  20       5.341  15.821 -21.836  1.00  0.77           C  
ATOM    267  O   THR A  20       6.381  15.154 -21.809  1.00  0.77           O  
ATOM    268  CB  THR A  20       4.694  17.133 -23.880  1.00  0.77           C  
ATOM    269  OG1 THR A  20       3.841  17.134 -25.039  1.00  0.77           O  
ATOM    270  CG2 THR A  20       6.138  17.191 -24.316  1.00  0.77           C  
ATOM    271  H   THR A  20       2.536  16.605 -22.507  1.00  0.77           H  
ATOM    272  HA  THR A  20       4.684  14.994 -23.674  1.00  0.77           H  
ATOM    273  HB  THR A  20       4.474  18.008 -23.276  1.00  0.77           H  
ATOM    274  HG1 THR A  20       4.102  16.417 -25.623  1.00  0.77           H  
ATOM    275 1HG2 THR A  20       6.305  18.097 -24.896  1.00  0.77           H  
ATOM    276 2HG2 THR A  20       6.781  17.200 -23.434  1.00  0.77           H  
ATOM    277 3HG2 THR A  20       6.369  16.320 -24.926  1.00  0.77           H  
ATOM    278  N   ILE A  21       4.909  16.547 -20.815  1.00  0.72           N  
ATOM    279  CA  ILE A  21       5.632  16.607 -19.570  1.00  0.72           C  
ATOM    280  C   ILE A  21       5.649  15.215 -18.971  1.00  0.72           C  
ATOM    281  O   ILE A  21       6.702  14.740 -18.549  1.00  0.72           O  
ATOM    282  CB  ILE A  21       5.005  17.619 -18.613  1.00  0.72           C  
ATOM    283  CG1 ILE A  21       5.190  18.998 -19.180  1.00  0.72           C  
ATOM    284  CG2 ILE A  21       5.660  17.500 -17.232  1.00  0.72           C  
ATOM    285  CD1 ILE A  21       4.388  19.990 -18.492  1.00  0.72           C  
ATOM    286  H   ILE A  21       4.046  17.080 -20.928  1.00  0.72           H  
ATOM    287  HA  ILE A  21       6.659  16.913 -19.771  1.00  0.72           H  
ATOM    288  HB  ILE A  21       3.934  17.430 -18.533  1.00  0.72           H  
ATOM    289 1HG1 ILE A  21       6.238  19.280 -19.112  1.00  0.72           H  
ATOM    290 2HG1 ILE A  21       4.896  18.991 -20.233  1.00  0.72           H  
ATOM    291 1HG2 ILE A  21       5.208  18.218 -16.550  1.00  0.72           H  
ATOM    292 2HG2 ILE A  21       5.518  16.503 -16.854  1.00  0.72           H  
ATOM    293 3HG2 ILE A  21       6.728  17.700 -17.317  1.00  0.72           H  
ATOM    294 1HD1 ILE A  21       4.541  20.967 -18.945  1.00  0.72           H  
ATOM    295 2HD1 ILE A  21       3.353  19.696 -18.585  1.00  0.72           H  
ATOM    296 3HD1 ILE A  21       4.662  20.029 -17.441  1.00  0.72           H  
ATOM    297  N   ALA A  22       4.492  14.537 -18.981  1.00  0.69           N  
ATOM    298  CA  ALA A  22       4.415  13.178 -18.471  1.00  0.69           C  
ATOM    299  C   ALA A  22       5.379  12.260 -19.227  1.00  0.69           C  
ATOM    300  O   ALA A  22       6.076  11.465 -18.605  1.00  0.69           O  
ATOM    301  CB  ALA A  22       3.002  12.662 -18.586  1.00  0.69           C  
ATOM    302  H   ALA A  22       3.647  14.991 -19.324  1.00  0.69           H  
ATOM    303  HA  ALA A  22       4.701  13.185 -17.428  1.00  0.69           H  
ATOM    304 1HB  ALA A  22       2.950  11.652 -18.186  1.00  0.69           H  
ATOM    305 2HB  ALA A  22       2.329  13.289 -18.049  1.00  0.69           H  
ATOM    306 3HB  ALA A  22       2.724  12.661 -19.622  1.00  0.69           H  
ATOM    307  N   LEU A  23       5.499  12.404 -20.553  1.00  0.67           N  
ATOM    308  CA  LEU A  23       6.463  11.584 -21.292  1.00  0.67           C  
ATOM    309  C   LEU A  23       7.893  11.867 -20.845  1.00  0.67           C  
ATOM    310  O   LEU A  23       8.701  10.944 -20.680  1.00  0.67           O  
ATOM    311  CB  LEU A  23       6.322  11.831 -22.796  1.00  0.67           C  
ATOM    312  CG  LEU A  23       5.093  11.261 -23.416  1.00  0.67           C  
ATOM    313  CD1 LEU A  23       4.917  11.774 -24.816  1.00  0.67           C  
ATOM    314  CD2 LEU A  23       5.254   9.783 -23.438  1.00  0.67           C  
ATOM    315  H   LEU A  23       4.893  13.047 -21.063  1.00  0.67           H  
ATOM    316  HA  LEU A  23       6.243  10.538 -21.095  1.00  0.67           H  
ATOM    317 1HB  LEU A  23       6.314  12.902 -22.972  1.00  0.67           H  
ATOM    318 2HB  LEU A  23       7.185  11.404 -23.304  1.00  0.67           H  
ATOM    319  HG  LEU A  23       4.237  11.531 -22.839  1.00  0.67           H  
ATOM    320 1HD1 LEU A  23       4.025  11.337 -25.238  1.00  0.67           H  
ATOM    321 2HD1 LEU A  23       4.813  12.855 -24.793  1.00  0.67           H  
ATOM    322 3HD1 LEU A  23       5.782  11.501 -25.417  1.00  0.67           H  
ATOM    323 1HD2 LEU A  23       4.381   9.328 -23.871  1.00  0.67           H  
ATOM    324 2HD2 LEU A  23       6.120   9.558 -24.029  1.00  0.67           H  
ATOM    325 3HD2 LEU A  23       5.398   9.410 -22.427  1.00  0.67           H  
ATOM    326  N   GLY A  24       8.194  13.140 -20.598  1.00  0.67           N  
ATOM    327  CA  GLY A  24       9.507  13.546 -20.118  1.00  0.67           C  
ATOM    328  C   GLY A  24       9.801  12.881 -18.777  1.00  0.67           C  
ATOM    329  O   GLY A  24      10.868  12.284 -18.575  1.00  0.67           O  
ATOM    330  H   GLY A  24       7.488  13.858 -20.774  1.00  0.67           H  
ATOM    331 1HA  GLY A  24      10.268  13.275 -20.848  1.00  0.67           H  
ATOM    332 2HA  GLY A  24       9.526  14.630 -20.005  1.00  0.67           H  
ATOM    333  N   LEU A  25       8.841  12.987 -17.858  1.00  0.68           N  
ATOM    334  CA  LEU A  25       8.978  12.436 -16.521  1.00  0.68           C  
ATOM    335  C   LEU A  25       9.134  10.927 -16.557  1.00  0.68           C  
ATOM    336  O   LEU A  25       9.982  10.377 -15.861  1.00  0.68           O  
ATOM    337  CB  LEU A  25       7.731  12.777 -15.719  1.00  0.68           C  
ATOM    338  CG  LEU A  25       7.529  14.230 -15.399  1.00  0.68           C  
ATOM    339  CD1 LEU A  25       6.178  14.376 -14.832  1.00  0.68           C  
ATOM    340  CD2 LEU A  25       8.592  14.707 -14.443  1.00  0.68           C  
ATOM    341  H   LEU A  25       7.988  13.490 -18.106  1.00  0.68           H  
ATOM    342  HA  LEU A  25       9.858  12.874 -16.052  1.00  0.68           H  
ATOM    343 1HB  LEU A  25       6.862  12.444 -16.284  1.00  0.68           H  
ATOM    344 2HB  LEU A  25       7.756  12.224 -14.780  1.00  0.68           H  
ATOM    345  HG  LEU A  25       7.584  14.819 -16.303  1.00  0.68           H  
ATOM    346 1HD1 LEU A  25       5.997  15.411 -14.611  1.00  0.68           H  
ATOM    347 2HD1 LEU A  25       5.460  14.033 -15.547  1.00  0.68           H  
ATOM    348 3HD1 LEU A  25       6.103  13.784 -13.943  1.00  0.68           H  
ATOM    349 1HD2 LEU A  25       8.426  15.761 -14.216  1.00  0.68           H  
ATOM    350 2HD2 LEU A  25       8.550  14.129 -13.531  1.00  0.68           H  
ATOM    351 3HD2 LEU A  25       9.571  14.582 -14.905  1.00  0.68           H  
ATOM    352  N   LEU A  26       8.361  10.260 -17.412  1.00  0.69           N  
ATOM    353  CA  LEU A  26       8.445   8.815 -17.549  1.00  0.69           C  
ATOM    354  C   LEU A  26       9.786   8.380 -18.084  1.00  0.69           C  
ATOM    355  O   LEU A  26      10.372   7.423 -17.590  1.00  0.69           O  
ATOM    356  CB  LEU A  26       7.335   8.337 -18.465  1.00  0.69           C  
ATOM    357  CG  LEU A  26       5.992   8.421 -17.870  1.00  0.69           C  
ATOM    358  CD1 LEU A  26       4.964   8.209 -18.935  1.00  0.69           C  
ATOM    359  CD2 LEU A  26       5.933   7.368 -16.800  1.00  0.69           C  
ATOM    360  H   LEU A  26       7.669  10.766 -17.964  1.00  0.69           H  
ATOM    361  HA  LEU A  26       8.306   8.369 -16.567  1.00  0.69           H  
ATOM    362 1HB  LEU A  26       7.340   8.947 -19.369  1.00  0.69           H  
ATOM    363 2HB  LEU A  26       7.524   7.297 -18.745  1.00  0.69           H  
ATOM    364  HG  LEU A  26       5.834   9.395 -17.428  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26       3.982   8.275 -18.500  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26       5.070   8.981 -19.690  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26       5.108   7.235 -19.390  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26       4.993   7.367 -16.314  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26       6.106   6.398 -17.249  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26       6.704   7.575 -16.070  1.00  0.69           H  
ATOM    371  N   HIS A  27      10.322   9.118 -19.048  1.00  0.71           N  
ATOM    372  CA  HIS A  27      11.624   8.779 -19.591  1.00  0.71           C  
ATOM    373  C   HIS A  27      12.665   8.846 -18.474  1.00  0.71           C  
ATOM    374  O   HIS A  27      13.450   7.907 -18.278  1.00  0.71           O  
ATOM    375  CB  HIS A  27      11.995   9.723 -20.739  1.00  0.71           C  
ATOM    376  CG  HIS A  27      13.315   9.434 -21.381  1.00  0.71           C  
ATOM    377  ND1 HIS A  27      13.507   8.376 -22.254  1.00  0.71           N  
ATOM    378  CD2 HIS A  27      14.511  10.060 -21.280  1.00  0.71           C  
ATOM    379  CE1 HIS A  27      14.765   8.371 -22.663  1.00  0.71           C  
ATOM    380  NE2 HIS A  27      15.395   9.382 -22.088  1.00  0.71           N  
ATOM    381  H   HIS A  27       9.805   9.905 -19.443  1.00  0.71           H  
ATOM    382  HA  HIS A  27      11.608   7.760 -19.976  1.00  0.71           H  
ATOM    383 1HB  HIS A  27      11.218   9.677 -21.505  1.00  0.71           H  
ATOM    384 2HB  HIS A  27      12.014  10.748 -20.368  1.00  0.71           H  
ATOM    385  HD2 HIS A  27      14.728  10.940 -20.672  1.00  0.71           H  
ATOM    386  HE1 HIS A  27      15.207   7.655 -23.356  1.00  0.71           H  
ATOM    387  HE2 HIS A  27      16.368   9.621 -22.217  1.00  0.71           H  
ATOM    388  N   ARG A  28      12.670   9.964 -17.742  1.00  0.74           N  
ATOM    389  CA  ARG A  28      13.634  10.167 -16.673  1.00  0.74           C  
ATOM    390  C   ARG A  28      13.462   9.134 -15.558  1.00  0.74           C  
ATOM    391  O   ARG A  28      14.444   8.562 -15.078  1.00  0.74           O  
ATOM    392  CB  ARG A  28      13.457  11.568 -16.119  1.00  0.74           C  
ATOM    393  CG  ARG A  28      13.886  12.674 -17.067  1.00  0.74           C  
ATOM    394  CD  ARG A  28      13.532  14.010 -16.534  1.00  0.74           C  
ATOM    395  NE  ARG A  28      13.911  15.077 -17.447  1.00  0.74           N  
ATOM    396  CZ  ARG A  28      13.533  16.363 -17.318  1.00  0.74           C  
ATOM    397  NH1 ARG A  28      12.767  16.725 -16.313  1.00  0.74           N  
ATOM    398  NH2 ARG A  28      13.932  17.261 -18.202  1.00  0.74           N  
ATOM    399  H   ARG A  28      11.988  10.700 -17.947  1.00  0.74           H  
ATOM    400  HA  ARG A  28      14.636  10.071 -17.089  1.00  0.74           H  
ATOM    401 1HB  ARG A  28      12.404  11.729 -15.880  1.00  0.74           H  
ATOM    402 2HB  ARG A  28      14.024  11.681 -15.206  1.00  0.74           H  
ATOM    403 1HG  ARG A  28      14.964  12.632 -17.213  1.00  0.74           H  
ATOM    404 2HG  ARG A  28      13.384  12.539 -18.026  1.00  0.74           H  
ATOM    405 1HD  ARG A  28      12.451  14.056 -16.386  1.00  0.74           H  
ATOM    406 2HD  ARG A  28      14.038  14.173 -15.585  1.00  0.74           H  
ATOM    407  HE  ARG A  28      14.500  14.836 -18.232  1.00  0.74           H  
ATOM    408 1HH1 ARG A  28      12.464  16.038 -15.638  1.00  0.74           H  
ATOM    409 2HH1 ARG A  28      12.483  17.689 -16.216  1.00  0.74           H  
ATOM    410 1HH2 ARG A  28      14.521  16.983 -18.975  1.00  0.74           H  
ATOM    411 2HH2 ARG A  28      13.648  18.225 -18.106  1.00  0.74           H  
ATOM    412  N   LEU A  29      12.220   8.838 -15.177  1.00  0.78           N  
ATOM    413  CA  LEU A  29      12.010   7.844 -14.145  1.00  0.78           C  
ATOM    414  C   LEU A  29      12.461   6.480 -14.597  1.00  0.78           C  
ATOM    415  O   LEU A  29      13.158   5.796 -13.861  1.00  0.78           O  
ATOM    416  CB  LEU A  29      10.546   7.764 -13.750  1.00  0.78           C  
ATOM    417  CG  LEU A  29       9.972   8.899 -12.964  1.00  0.78           C  
ATOM    418  CD1 LEU A  29       8.482   8.712 -12.906  1.00  0.78           C  
ATOM    419  CD2 LEU A  29      10.575   8.886 -11.572  1.00  0.78           C  
ATOM    420  H   LEU A  29      11.423   9.317 -15.586  1.00  0.78           H  
ATOM    421  HA  LEU A  29      12.589   8.125 -13.271  1.00  0.78           H  
ATOM    422 1HB  LEU A  29       9.953   7.661 -14.660  1.00  0.78           H  
ATOM    423 2HB  LEU A  29      10.409   6.872 -13.151  1.00  0.78           H  
ATOM    424  HG  LEU A  29      10.191   9.848 -13.449  1.00  0.78           H  
ATOM    425 1HD1 LEU A  29       8.030   9.521 -12.339  1.00  0.78           H  
ATOM    426 2HD1 LEU A  29       8.105   8.718 -13.925  1.00  0.78           H  
ATOM    427 3HD1 LEU A  29       8.247   7.762 -12.434  1.00  0.78           H  
ATOM    428 1HD2 LEU A  29      10.151   9.702 -10.987  1.00  0.78           H  
ATOM    429 2HD2 LEU A  29      10.352   7.934 -11.088  1.00  0.78           H  
ATOM    430 3HD2 LEU A  29      11.650   9.011 -11.643  1.00  0.78           H  
ATOM    431  N   THR A  30      12.171   6.117 -15.843  1.00  0.82           N  
ATOM    432  CA  THR A  30      12.564   4.813 -16.342  1.00  0.82           C  
ATOM    433  C   THR A  30      14.077   4.686 -16.258  1.00  0.82           C  
ATOM    434  O   THR A  30      14.597   3.635 -15.891  1.00  0.82           O  
ATOM    435  CB  THR A  30      12.009   4.568 -17.763  1.00  0.82           C  
ATOM    436  OG1 THR A  30      10.557   4.566 -17.706  1.00  0.82           O  
ATOM    437  CG2 THR A  30      12.486   3.245 -18.293  1.00  0.82           C  
ATOM    438  H   THR A  30      11.620   6.724 -16.448  1.00  0.82           H  
ATOM    439  HA  THR A  30      12.137   4.049 -15.694  1.00  0.82           H  
ATOM    440  HB  THR A  30      12.335   5.374 -18.424  1.00  0.82           H  
ATOM    441  HG1 THR A  30      10.163   4.614 -18.612  1.00  0.82           H  
ATOM    442 1HG2 THR A  30      12.073   3.085 -19.289  1.00  0.82           H  
ATOM    443 2HG2 THR A  30      13.574   3.245 -18.340  1.00  0.82           H  
ATOM    444 3HG2 THR A  30      12.152   2.459 -17.628  1.00  0.82           H  
ATOM    445  N   ALA A  31      14.797   5.745 -16.617  1.00  0.85           N  
ATOM    446  CA  ALA A  31      16.246   5.747 -16.488  1.00  0.85           C  
ATOM    447  C   ALA A  31      16.729   5.587 -15.018  1.00  0.85           C  
ATOM    448  O   ALA A  31      17.779   4.985 -14.776  1.00  0.85           O  
ATOM    449  CB  ALA A  31      16.805   7.036 -17.064  1.00  0.85           C  
ATOM    450  H   ALA A  31      14.322   6.578 -16.975  1.00  0.85           H  
ATOM    451  HA  ALA A  31      16.631   4.902 -17.059  1.00  0.85           H  
ATOM    452 1HB  ALA A  31      17.890   7.021 -17.004  1.00  0.85           H  
ATOM    453 2HB  ALA A  31      16.493   7.133 -18.105  1.00  0.85           H  
ATOM    454 3HB  ALA A  31      16.422   7.878 -16.494  1.00  0.85           H  
ATOM    455  N   MET A  32      15.991   6.176 -14.053  1.00  0.86           N  
ATOM    456  CA  MET A  32      16.375   6.183 -12.626  1.00  0.86           C  
ATOM    457  C   MET A  32      15.854   5.056 -11.705  1.00  0.86           C  
ATOM    458  O   MET A  32      16.501   4.750 -10.699  1.00  0.86           O  
ATOM    459  CB  MET A  32      15.936   7.502 -12.009  1.00  0.86           C  
ATOM    460  CG  MET A  32      16.679   8.724 -12.497  1.00  0.86           C  
ATOM    461  SD  MET A  32      16.213  10.194 -11.577  1.00  0.86           S  
ATOM    462  CE  MET A  32      14.552  10.424 -12.202  1.00  0.86           C  
ATOM    463  H   MET A  32      15.146   6.677 -14.328  1.00  0.86           H  
ATOM    464  HA  MET A  32      17.461   6.134 -12.593  1.00  0.86           H  
ATOM    465 1HB  MET A  32      14.878   7.654 -12.230  1.00  0.86           H  
ATOM    466 2HB  MET A  32      16.038   7.448 -10.927  1.00  0.86           H  
ATOM    467 1HG  MET A  32      17.751   8.570 -12.391  1.00  0.86           H  
ATOM    468 2HG  MET A  32      16.459   8.888 -13.551  1.00  0.86           H  
ATOM    469 1HE  MET A  32      14.101  11.300 -11.738  1.00  0.86           H  
ATOM    470 2HE  MET A  32      14.590  10.557 -13.270  1.00  0.86           H  
ATOM    471 3HE  MET A  32      13.962   9.546 -11.970  1.00  0.86           H  
ATOM    472  N   VAL A  33      14.701   4.459 -12.005  1.00  0.86           N  
ATOM    473  CA  VAL A  33      14.108   3.457 -11.105  1.00  0.86           C  
ATOM    474  C   VAL A  33      13.950   2.157 -11.883  1.00  0.86           C  
ATOM    475  O   VAL A  33      14.281   2.114 -13.061  1.00  0.86           O  
ATOM    476  CB  VAL A  33      12.738   3.899 -10.527  1.00  0.86           C  
ATOM    477  CG1 VAL A  33      12.883   5.212  -9.777  1.00  0.86           C  
ATOM    478  CG2 VAL A  33      11.693   3.969 -11.550  1.00  0.86           C  
ATOM    479  H   VAL A  33      14.206   4.744 -12.843  1.00  0.86           H  
ATOM    480  HA  VAL A  33      14.785   3.279 -10.271  1.00  0.86           H  
ATOM    481  HB  VAL A  33      12.443   3.157  -9.796  1.00  0.86           H  
ATOM    482 1HG1 VAL A  33      11.926   5.479  -9.326  1.00  0.86           H  
ATOM    483 2HG1 VAL A  33      13.636   5.101  -8.998  1.00  0.86           H  
ATOM    484 3HG1 VAL A  33      13.187   5.998 -10.473  1.00  0.86           H  
ATOM    485 1HG2 VAL A  33      10.750   4.239 -11.076  1.00  0.86           H  
ATOM    486 2HG2 VAL A  33      11.945   4.697 -12.266  1.00  0.86           H  
ATOM    487 3HG2 VAL A  33      11.594   2.997 -12.029  1.00  0.86           H  
ATOM    488  N   ALA A  34      13.557   1.055 -11.238  1.00  0.83           N  
ATOM    489  CA  ALA A  34      13.461  -0.185 -12.000  1.00  0.83           C  
ATOM    490  C   ALA A  34      12.122  -0.303 -12.702  1.00  0.83           C  
ATOM    491  O   ALA A  34      12.063  -0.629 -13.893  1.00  0.83           O  
ATOM    492  CB  ALA A  34      13.654  -1.384 -11.091  1.00  0.83           C  
ATOM    493  H   ALA A  34      13.241   1.061 -10.264  1.00  0.83           H  
ATOM    494  HA  ALA A  34      14.243  -0.182 -12.758  1.00  0.83           H  
ATOM    495 1HB  ALA A  34      13.601  -2.296 -11.681  1.00  0.83           H  
ATOM    496 2HB  ALA A  34      14.625  -1.319 -10.605  1.00  0.83           H  
ATOM    497 3HB  ALA A  34      12.870  -1.397 -10.334  1.00  0.83           H  
ATOM    498  N   LYS A  35      11.049  -0.022 -11.962  1.00  0.79           N  
ATOM    499  CA  LYS A  35       9.697  -0.183 -12.505  1.00  0.79           C  
ATOM    500  C   LYS A  35       8.828   1.071 -12.437  1.00  0.79           C  
ATOM    501  O   LYS A  35       8.441   1.537 -11.357  1.00  0.79           O  
ATOM    502  CB  LYS A  35       9.011  -1.372 -11.839  1.00  0.79           C  
ATOM    503  CG  LYS A  35       9.640  -2.724 -12.221  1.00  0.79           C  
ATOM    504  CD  LYS A  35       9.096  -3.877 -11.397  1.00  0.79           C  
ATOM    505  CE  LYS A  35       7.641  -4.196 -11.699  1.00  0.79           C  
ATOM    506  NZ  LYS A  35       7.216  -5.444 -10.982  1.00  0.79           N  
ATOM    507  H   LYS A  35      11.205   0.256 -10.986  1.00  0.79           H  
ATOM    508  HA  LYS A  35       9.784  -0.457 -13.543  1.00  0.79           H  
ATOM    509 1HB  LYS A  35       9.062  -1.266 -10.751  1.00  0.79           H  
ATOM    510 2HB  LYS A  35       7.957  -1.394 -12.124  1.00  0.79           H  
ATOM    511 1HG  LYS A  35       9.451  -2.920 -13.280  1.00  0.79           H  
ATOM    512 2HG  LYS A  35      10.714  -2.684 -12.071  1.00  0.79           H  
ATOM    513 1HD  LYS A  35       9.695  -4.768 -11.584  1.00  0.79           H  
ATOM    514 2HD  LYS A  35       9.175  -3.625 -10.336  1.00  0.79           H  
ATOM    515 1HE  LYS A  35       7.024  -3.365 -11.368  1.00  0.79           H  
ATOM    516 2HE  LYS A  35       7.496  -4.334 -12.772  1.00  0.79           H  
ATOM    517 1HZ  LYS A  35       6.221  -5.658 -11.158  1.00  0.79           H  
ATOM    518 2HZ  LYS A  35       7.774  -6.216 -11.294  1.00  0.79           H  
ATOM    519 3HZ  LYS A  35       7.340  -5.329  -9.984  1.00  0.79           H  
ATOM    520  N   VAL A  36       8.477   1.570 -13.618  1.00  0.74           N  
ATOM    521  CA  VAL A  36       7.656   2.771 -13.746  1.00  0.74           C  
ATOM    522  C   VAL A  36       6.327   2.462 -14.386  1.00  0.74           C  
ATOM    523  O   VAL A  36       6.274   1.725 -15.378  1.00  0.74           O  
ATOM    524  CB  VAL A  36       8.344   3.836 -14.607  1.00  0.74           C  
ATOM    525  CG1 VAL A  36       7.481   5.069 -14.759  1.00  0.74           C  
ATOM    526  CG2 VAL A  36       9.601   4.201 -14.001  1.00  0.74           C  
ATOM    527  H   VAL A  36       8.868   1.128 -14.447  1.00  0.74           H  
ATOM    528  HA  VAL A  36       7.485   3.179 -12.755  1.00  0.74           H  
ATOM    529  HB  VAL A  36       8.525   3.433 -15.606  1.00  0.74           H  
ATOM    530 1HG1 VAL A  36       8.022   5.786 -15.376  1.00  0.74           H  
ATOM    531 2HG1 VAL A  36       6.541   4.819 -15.240  1.00  0.74           H  
ATOM    532 3HG1 VAL A  36       7.284   5.503 -13.777  1.00  0.74           H  
ATOM    533 1HG2 VAL A  36      10.071   4.933 -14.620  1.00  0.74           H  
ATOM    534 2HG2 VAL A  36       9.404   4.612 -13.020  1.00  0.74           H  
ATOM    535 3HG2 VAL A  36      10.235   3.321 -13.929  1.00  0.74           H  
ATOM    536  N   GLY A  37       5.255   3.006 -13.812  1.00  0.69           N  
ATOM    537  CA  GLY A  37       3.931   2.856 -14.397  1.00  0.69           C  
ATOM    538  C   GLY A  37       3.273   4.205 -14.680  1.00  0.69           C  
ATOM    539  O   GLY A  37       3.780   5.256 -14.264  1.00  0.69           O  
ATOM    540  H   GLY A  37       5.383   3.548 -12.955  1.00  0.69           H  
ATOM    541 1HA  GLY A  37       3.998   2.279 -15.318  1.00  0.69           H  
ATOM    542 2HA  GLY A  37       3.304   2.299 -13.707  1.00  0.69           H  
ATOM    543  N   VAL A  38       2.147   4.154 -15.399  1.00  0.67           N  
ATOM    544  CA  VAL A  38       1.347   5.330 -15.749  1.00  0.67           C  
ATOM    545  C   VAL A  38      -0.105   5.123 -15.430  1.00  0.67           C  
ATOM    546  O   VAL A  38      -0.669   4.096 -15.791  1.00  0.67           O  
ATOM    547  CB  VAL A  38       1.416   5.652 -17.243  1.00  0.67           C  
ATOM    548  CG1 VAL A  38       0.540   6.852 -17.581  1.00  0.67           C  
ATOM    549  CG2 VAL A  38       2.755   5.935 -17.598  1.00  0.67           C  
ATOM    550  H   VAL A  38       1.819   3.249 -15.702  1.00  0.67           H  
ATOM    551  HA  VAL A  38       1.720   6.178 -15.185  1.00  0.67           H  
ATOM    552  HB  VAL A  38       1.051   4.821 -17.793  1.00  0.67           H  
ATOM    553 1HG1 VAL A  38       0.605   7.041 -18.628  1.00  0.67           H  
ATOM    554 2HG1 VAL A  38      -0.494   6.651 -17.327  1.00  0.67           H  
ATOM    555 3HG1 VAL A  38       0.887   7.728 -17.024  1.00  0.67           H  
ATOM    556 1HG2 VAL A  38       2.825   6.139 -18.648  1.00  0.67           H  
ATOM    557 2HG2 VAL A  38       3.050   6.789 -17.025  1.00  0.67           H  
ATOM    558 3HG2 VAL A  38       3.365   5.116 -17.359  1.00  0.67           H  
ATOM    559  N   PHE A  39      -0.720   6.094 -14.790  1.00  0.67           N  
ATOM    560  CA  PHE A  39      -2.126   5.984 -14.467  1.00  0.67           C  
ATOM    561  C   PHE A  39      -2.911   7.218 -14.897  1.00  0.67           C  
ATOM    562  O   PHE A  39      -2.480   8.348 -14.688  1.00  0.67           O  
ATOM    563  CB  PHE A  39      -2.274   5.701 -12.969  1.00  0.67           C  
ATOM    564  CG  PHE A  39      -3.649   5.563 -12.489  1.00  0.67           C  
ATOM    565  CD1 PHE A  39      -4.448   4.543 -12.951  1.00  0.67           C  
ATOM    566  CD2 PHE A  39      -4.140   6.403 -11.528  1.00  0.67           C  
ATOM    567  CE1 PHE A  39      -5.720   4.389 -12.497  1.00  0.67           C  
ATOM    568  CE2 PHE A  39      -5.404   6.247 -11.059  1.00  0.67           C  
ATOM    569  CZ  PHE A  39      -6.203   5.245 -11.548  1.00  0.67           C  
ATOM    570  H   PHE A  39      -0.182   6.916 -14.516  1.00  0.67           H  
ATOM    571  HA  PHE A  39      -2.536   5.131 -15.009  1.00  0.67           H  
ATOM    572 1HB  PHE A  39      -1.736   4.819 -12.703  1.00  0.67           H  
ATOM    573 2HB  PHE A  39      -1.818   6.511 -12.426  1.00  0.67           H  
ATOM    574  HD1 PHE A  39      -4.057   3.863 -13.694  1.00  0.67           H  
ATOM    575  HD2 PHE A  39      -3.512   7.189 -11.131  1.00  0.67           H  
ATOM    576  HE1 PHE A  39      -6.341   3.580 -12.886  1.00  0.67           H  
ATOM    577  HE2 PHE A  39      -5.774   6.916 -10.290  1.00  0.67           H  
ATOM    578  HZ  PHE A  39      -7.209   5.128 -11.169  1.00  0.67           H  
ATOM    579  N   ARG A  40      -4.061   6.990 -15.510  1.00  0.70           N  
ATOM    580  CA  ARG A  40      -4.985   8.043 -15.928  1.00  0.70           C  
ATOM    581  C   ARG A  40      -6.336   7.842 -15.255  1.00  0.70           C  
ATOM    582  O   ARG A  40      -7.179   7.105 -15.782  1.00  0.70           O  
ATOM    583  CB  ARG A  40      -5.152   8.110 -17.431  1.00  0.70           C  
ATOM    584  CG  ARG A  40      -3.903   8.581 -18.150  1.00  0.70           C  
ATOM    585  CD  ARG A  40      -4.067   8.533 -19.587  1.00  0.70           C  
ATOM    586  NE  ARG A  40      -4.981   9.522 -20.129  1.00  0.70           N  
ATOM    587  CZ  ARG A  40      -4.652  10.785 -20.476  1.00  0.70           C  
ATOM    588  NH1 ARG A  40      -3.431  11.214 -20.337  1.00  0.70           N  
ATOM    589  NH2 ARG A  40      -5.578  11.584 -20.974  1.00  0.70           N  
ATOM    590  H   ARG A  40      -4.311   6.022 -15.708  1.00  0.70           H  
ATOM    591  HA  ARG A  40      -4.555   9.000 -15.663  1.00  0.70           H  
ATOM    592 1HB  ARG A  40      -5.414   7.122 -17.814  1.00  0.70           H  
ATOM    593 2HB  ARG A  40      -5.967   8.795 -17.681  1.00  0.70           H  
ATOM    594 1HG  ARG A  40      -3.731   9.615 -17.870  1.00  0.70           H  
ATOM    595 2HG  ARG A  40      -3.048   7.978 -17.857  1.00  0.70           H  
ATOM    596 1HD  ARG A  40      -3.108   8.613 -20.100  1.00  0.70           H  
ATOM    597 2HD  ARG A  40      -4.513   7.580 -19.764  1.00  0.70           H  
ATOM    598  HE  ARG A  40      -5.940   9.242 -20.268  1.00  0.70           H  
ATOM    599 1HH1 ARG A  40      -2.722  10.600 -19.973  1.00  0.70           H  
ATOM    600 2HH1 ARG A  40      -3.207  12.161 -20.608  1.00  0.70           H  
ATOM    601 1HH2 ARG A  40      -6.519  11.253 -21.092  1.00  0.70           H  
ATOM    602 2HH2 ARG A  40      -5.355  12.550 -21.267  1.00  0.70           H  
ATOM    603  N   PRO A  41      -6.531   8.435 -14.059  1.00  0.79           N  
ATOM    604  CA  PRO A  41      -7.682   8.318 -13.203  1.00  0.79           C  
ATOM    605  C   PRO A  41      -8.987   8.489 -13.922  1.00  0.79           C  
ATOM    606  O   PRO A  41      -9.944   7.768 -13.650  1.00  0.79           O  
ATOM    607  CB  PRO A  41      -7.482   9.532 -12.291  1.00  0.79           C  
ATOM    608  CG  PRO A  41      -6.033   9.689 -12.185  1.00  0.79           C  
ATOM    609  CD  PRO A  41      -5.539   9.391 -13.546  1.00  0.79           C  
ATOM    610  HA  PRO A  41      -7.653   7.377 -12.650  1.00  0.79           H  
ATOM    611 1HB  PRO A  41      -7.956  10.419 -12.732  1.00  0.79           H  
ATOM    612 2HB  PRO A  41      -7.948   9.379 -11.363  1.00  0.79           H  
ATOM    613 1HG  PRO A  41      -5.791  10.715 -11.882  1.00  0.79           H  
ATOM    614 2HG  PRO A  41      -5.625   9.037 -11.418  1.00  0.79           H  
ATOM    615 1HD  PRO A  41      -5.549  10.307 -14.133  1.00  0.79           H  
ATOM    616 2HD  PRO A  41      -4.569   8.945 -13.473  1.00  0.79           H  
ATOM    617  N   ILE A  42      -9.019   9.434 -14.846  1.00  0.94           N  
ATOM    618  CA  ILE A  42     -10.227   9.727 -15.569  1.00  0.94           C  
ATOM    619  C   ILE A  42      -9.958   9.816 -17.086  1.00  0.94           C  
ATOM    620  O   ILE A  42      -9.060  10.547 -17.515  1.00  0.94           O  
ATOM    621  CB  ILE A  42     -10.827  11.034 -15.034  1.00  0.94           C  
ATOM    622  CG1 ILE A  42     -11.121  10.976 -13.526  1.00  0.94           C  
ATOM    623  CG2 ILE A  42     -12.099  11.240 -15.725  1.00  0.94           C  
ATOM    624  CD1 ILE A  42     -11.392  12.306 -12.929  1.00  0.94           C  
ATOM    625  H   ILE A  42      -8.190   9.972 -15.049  1.00  0.94           H  
ATOM    626  HA  ILE A  42     -10.935   8.935 -15.382  1.00  0.94           H  
ATOM    627  HB  ILE A  42     -10.150  11.839 -15.214  1.00  0.94           H  
ATOM    628 1HG1 ILE A  42     -11.998  10.350 -13.378  1.00  0.94           H  
ATOM    629 2HG1 ILE A  42     -10.304  10.562 -12.986  1.00  0.94           H  
ATOM    630 1HG2 ILE A  42     -12.558  12.166 -15.406  1.00  0.94           H  
ATOM    631 2HG2 ILE A  42     -11.885  11.272 -16.754  1.00  0.94           H  
ATOM    632 3HG2 ILE A  42     -12.775  10.403 -15.520  1.00  0.94           H  
ATOM    633 1HD1 ILE A  42     -11.618  12.185 -11.883  1.00  0.94           H  
ATOM    634 2HD1 ILE A  42     -10.513  12.940 -13.042  1.00  0.94           H  
ATOM    635 3HD1 ILE A  42     -12.210  12.768 -13.414  1.00  0.94           H  
ATOM    636  N   THR A  43     -10.750   9.099 -17.881  1.00  1.18           N  
ATOM    637  CA  THR A  43     -10.640   9.088 -19.345  1.00  1.18           C  
ATOM    638  C   THR A  43     -11.986   9.225 -20.042  1.00  1.18           C  
ATOM    639  O   THR A  43     -13.013   9.447 -19.415  1.00  1.18           O  
ATOM    640  CB  THR A  43      -9.982   7.769 -19.863  1.00  1.18           C  
ATOM    641  OG1 THR A  43      -9.692   7.892 -21.294  1.00  1.18           O  
ATOM    642  CG2 THR A  43     -10.929   6.583 -19.626  1.00  1.18           C  
ATOM    643  H   THR A  43     -11.452   8.518 -17.430  1.00  1.18           H  
ATOM    644  HA  THR A  43     -10.020   9.932 -19.649  1.00  1.18           H  
ATOM    645  HB  THR A  43      -9.046   7.589 -19.331  1.00  1.18           H  
ATOM    646  HG1 THR A  43      -8.916   8.466 -21.416  1.00  1.18           H  
ATOM    647 1HG2 THR A  43     -10.465   5.683 -20.000  1.00  1.18           H  
ATOM    648 2HG2 THR A  43     -11.122   6.486 -18.555  1.00  1.18           H  
ATOM    649 3HG2 THR A  43     -11.863   6.732 -20.135  1.00  1.18           H  
ATOM    650  N   ARG A  44     -11.954   9.098 -21.356  1.00  1.49           N  
ATOM    651  CA  ARG A  44     -13.122   9.173 -22.195  1.00  1.49           C  
ATOM    652  C   ARG A  44     -13.435   7.771 -22.680  1.00  1.49           C  
ATOM    653  O   ARG A  44     -14.598   7.408 -22.892  1.00  1.49           O  
ATOM    654  CB  ARG A  44     -12.858  10.089 -23.376  1.00  1.49           C  
ATOM    655  CG  ARG A  44     -14.040  10.366 -24.255  1.00  1.49           C  
ATOM    656  CD  ARG A  44     -13.738  11.440 -25.234  1.00  1.49           C  
ATOM    657  NE  ARG A  44     -14.879  11.745 -26.076  1.00  1.49           N  
ATOM    658  CZ  ARG A  44     -14.915  12.754 -26.969  1.00  1.49           C  
ATOM    659  NH1 ARG A  44     -13.867  13.532 -27.119  1.00  1.49           N  
ATOM    660  NH2 ARG A  44     -16.003  12.967 -27.685  1.00  1.49           N  
ATOM    661  H   ARG A  44     -11.060   8.912 -21.769  1.00  1.49           H  
ATOM    662  HA  ARG A  44     -13.964   9.554 -21.618  1.00  1.49           H  
ATOM    663 1HB  ARG A  44     -12.431  11.012 -23.058  1.00  1.49           H  
ATOM    664 2HB  ARG A  44     -12.116   9.608 -24.015  1.00  1.49           H  
ATOM    665 1HG  ARG A  44     -14.291   9.465 -24.808  1.00  1.49           H  
ATOM    666 2HG  ARG A  44     -14.890  10.673 -23.646  1.00  1.49           H  
ATOM    667 1HD  ARG A  44     -13.453  12.349 -24.700  1.00  1.49           H  
ATOM    668 2HD  ARG A  44     -12.915  11.126 -25.875  1.00  1.49           H  
ATOM    669  HE  ARG A  44     -15.704  11.165 -25.985  1.00  1.49           H  
ATOM    670 1HH1 ARG A  44     -13.034  13.369 -26.569  1.00  1.49           H  
ATOM    671 2HH1 ARG A  44     -13.892  14.295 -27.788  1.00  1.49           H  
ATOM    672 1HH2 ARG A  44     -16.809  12.372 -27.569  1.00  1.49           H  
ATOM    673 2HH2 ARG A  44     -16.032  13.746 -28.348  1.00  1.49           H  
ATOM    674  N   LEU A  45     -12.364   6.992 -22.884  1.00  1.81           N  
ATOM    675  CA  LEU A  45     -12.402   5.637 -23.451  1.00  1.81           C  
ATOM    676  C   LEU A  45     -13.259   5.513 -24.735  1.00  1.81           C  
ATOM    677  O   LEU A  45     -12.729   5.306 -25.821  1.00  1.81           O  
ATOM    678  CB  LEU A  45     -12.902   4.648 -22.391  1.00  1.81           C  
ATOM    679  CG  LEU A  45     -12.900   3.184 -22.780  1.00  1.81           C  
ATOM    680  CD1 LEU A  45     -11.467   2.744 -23.033  1.00  1.81           C  
ATOM    681  CD2 LEU A  45     -13.544   2.381 -21.676  1.00  1.81           C  
ATOM    682  H   LEU A  45     -11.450   7.354 -22.594  1.00  1.81           H  
ATOM    683  HA  LEU A  45     -11.379   5.359 -23.712  1.00  1.81           H  
ATOM    684 1HB  LEU A  45     -12.281   4.742 -21.511  1.00  1.81           H  
ATOM    685 2HB  LEU A  45     -13.919   4.909 -22.122  1.00  1.81           H  
ATOM    686  HG  LEU A  45     -13.442   3.047 -23.683  1.00  1.81           H  
ATOM    687 1HD1 LEU A  45     -11.452   1.694 -23.326  1.00  1.81           H  
ATOM    688 2HD1 LEU A  45     -11.042   3.347 -23.832  1.00  1.81           H  
ATOM    689 3HD1 LEU A  45     -10.882   2.879 -22.123  1.00  1.81           H  
ATOM    690 1HD2 LEU A  45     -13.546   1.324 -21.946  1.00  1.81           H  
ATOM    691 2HD2 LEU A  45     -12.982   2.518 -20.751  1.00  1.81           H  
ATOM    692 3HD2 LEU A  45     -14.569   2.721 -21.530  1.00  1.81           H  
ATOM    693  N   SER A  46     -14.586   5.551 -24.597  1.00  2.03           N  
ATOM    694  CA  SER A  46     -15.530   5.397 -25.709  1.00  2.03           C  
ATOM    695  C   SER A  46     -15.242   4.163 -26.564  1.00  2.03           C  
ATOM    696  O   SER A  46     -15.343   4.194 -27.788  1.00  2.03           O  
ATOM    697  CB  SER A  46     -15.547   6.650 -26.559  1.00  2.03           C  
ATOM    698  OG  SER A  46     -15.997   7.753 -25.809  1.00  2.03           O  
ATOM    699  H   SER A  46     -14.943   5.785 -23.679  1.00  2.03           H  
ATOM    700  HA  SER A  46     -16.526   5.277 -25.282  1.00  2.03           H  
ATOM    701 1HB  SER A  46     -14.543   6.848 -26.933  1.00  2.03           H  
ATOM    702 2HB  SER A  46     -16.193   6.502 -27.422  1.00  2.03           H  
ATOM    703  HG  SER A  46     -15.619   7.646 -24.918  1.00  2.03           H  
ATOM    704  N   ALA A  47     -14.925   3.068 -25.882  1.00  2.06           N  
ATOM    705  CA  ALA A  47     -14.596   1.753 -26.435  1.00  2.06           C  
ATOM    706  C   ALA A  47     -13.360   1.720 -27.354  1.00  2.06           C  
ATOM    707  O   ALA A  47     -13.195   0.756 -28.107  1.00  2.06           O  
ATOM    708  CB  ALA A  47     -15.788   1.207 -27.209  1.00  2.06           C  
ATOM    709  H   ALA A  47     -14.892   3.172 -24.881  1.00  2.06           H  
ATOM    710  HA  ALA A  47     -14.392   1.093 -25.592  1.00  2.06           H  
ATOM    711 1HB  ALA A  47     -15.556   0.205 -27.565  1.00  2.06           H  
ATOM    712 2HB  ALA A  47     -16.659   1.167 -26.556  1.00  2.06           H  
ATOM    713 3HB  ALA A  47     -16.006   1.844 -28.062  1.00  2.06           H  
ATOM    714  N   GLU A  48     -12.458   2.702 -27.248  1.00  1.88           N  
ATOM    715  CA  GLU A  48     -11.223   2.690 -28.036  1.00  1.88           C  
ATOM    716  C   GLU A  48     -10.015   2.891 -27.130  1.00  1.88           C  
ATOM    717  O   GLU A  48     -10.095   3.594 -26.129  1.00  1.88           O  
ATOM    718  CB  GLU A  48     -11.238   3.785 -29.115  1.00  1.88           C  
ATOM    719  CG  GLU A  48     -12.306   3.620 -30.211  1.00  1.88           C  
ATOM    720  CD  GLU A  48     -12.235   4.694 -31.289  1.00  1.88           C  
ATOM    721  OE1 GLU A  48     -11.399   5.561 -31.185  1.00  1.88           O  
ATOM    722  OE2 GLU A  48     -13.007   4.631 -32.220  1.00  1.88           O  
ATOM    723  H   GLU A  48     -12.636   3.500 -26.641  1.00  1.88           H  
ATOM    724  HA  GLU A  48     -11.124   1.722 -28.523  1.00  1.88           H  
ATOM    725 1HB  GLU A  48     -11.411   4.751 -28.636  1.00  1.88           H  
ATOM    726 2HB  GLU A  48     -10.261   3.832 -29.597  1.00  1.88           H  
ATOM    727 1HG  GLU A  48     -12.188   2.641 -30.674  1.00  1.88           H  
ATOM    728 2HG  GLU A  48     -13.292   3.652 -29.743  1.00  1.88           H  
ATOM    729  N   ARG A  49      -8.873   2.314 -27.488  1.00  1.59           N  
ATOM    730  CA  ARG A  49      -7.689   2.559 -26.673  1.00  1.59           C  
ATOM    731  C   ARG A  49      -7.235   4.008 -26.808  1.00  1.59           C  
ATOM    732  O   ARG A  49      -7.001   4.490 -27.917  1.00  1.59           O  
ATOM    733  CB  ARG A  49      -6.551   1.636 -27.091  1.00  1.59           C  
ATOM    734  CG  ARG A  49      -5.287   1.809 -26.300  1.00  1.59           C  
ATOM    735  CD  ARG A  49      -4.229   0.831 -26.646  1.00  1.59           C  
ATOM    736  NE  ARG A  49      -4.559  -0.511 -26.188  1.00  1.59           N  
ATOM    737  CZ  ARG A  49      -3.789  -1.603 -26.379  1.00  1.59           C  
ATOM    738  NH1 ARG A  49      -2.637  -1.512 -27.019  1.00  1.59           N  
ATOM    739  NH2 ARG A  49      -4.192  -2.779 -25.918  1.00  1.59           N  
ATOM    740  H   ARG A  49      -8.826   1.730 -28.310  1.00  1.59           H  
ATOM    741  HA  ARG A  49      -7.936   2.364 -25.630  1.00  1.59           H  
ATOM    742 1HB  ARG A  49      -6.866   0.600 -26.984  1.00  1.59           H  
ATOM    743 2HB  ARG A  49      -6.308   1.803 -28.139  1.00  1.59           H  
ATOM    744 1HG  ARG A  49      -4.892   2.821 -26.420  1.00  1.59           H  
ATOM    745 2HG  ARG A  49      -5.535   1.639 -25.287  1.00  1.59           H  
ATOM    746 1HD  ARG A  49      -4.095   0.804 -27.728  1.00  1.59           H  
ATOM    747 2HD  ARG A  49      -3.295   1.127 -26.176  1.00  1.59           H  
ATOM    748  HE  ARG A  49      -5.431  -0.634 -25.693  1.00  1.59           H  
ATOM    749 1HH1 ARG A  49      -2.306  -0.606 -27.395  1.00  1.59           H  
ATOM    750 2HH1 ARG A  49      -2.071  -2.334 -27.156  1.00  1.59           H  
ATOM    751 1HH2 ARG A  49      -5.073  -2.855 -25.430  1.00  1.59           H  
ATOM    752 2HH2 ARG A  49      -3.620  -3.599 -26.060  1.00  1.59           H  
ATOM    753  N   ASP A  50      -7.084   4.700 -25.682  1.00  1.29           N  
ATOM    754  CA  ASP A  50      -6.633   6.081 -25.689  1.00  1.29           C  
ATOM    755  C   ASP A  50      -5.196   6.195 -26.193  1.00  1.29           C  
ATOM    756  O   ASP A  50      -4.293   5.533 -25.671  1.00  1.29           O  
ATOM    757  CB  ASP A  50      -6.746   6.670 -24.271  1.00  1.29           C  
ATOM    758  CG  ASP A  50      -6.430   8.145 -24.185  1.00  1.29           C  
ATOM    759  OD1 ASP A  50      -7.340   8.939 -24.321  1.00  1.29           O  
ATOM    760  OD2 ASP A  50      -5.272   8.485 -23.965  1.00  1.29           O  
ATOM    761  H   ASP A  50      -7.331   4.277 -24.799  1.00  1.29           H  
ATOM    762  HA  ASP A  50      -7.280   6.649 -26.357  1.00  1.29           H  
ATOM    763 1HB  ASP A  50      -7.761   6.510 -23.902  1.00  1.29           H  
ATOM    764 2HB  ASP A  50      -6.079   6.134 -23.602  1.00  1.29           H  
ATOM    765  N   TYR A  51      -4.994   7.074 -27.179  1.00  1.05           N  
ATOM    766  CA  TYR A  51      -3.683   7.323 -27.776  1.00  1.05           C  
ATOM    767  C   TYR A  51      -2.647   7.790 -26.777  1.00  1.05           C  
ATOM    768  O   TYR A  51      -1.516   7.294 -26.764  1.00  1.05           O  
ATOM    769  CB  TYR A  51      -3.768   8.359 -28.894  1.00  1.05           C  
ATOM    770  CG  TYR A  51      -2.395   8.740 -29.441  1.00  1.05           C  
ATOM    771  CD1 TYR A  51      -1.745   7.910 -30.341  1.00  1.05           C  
ATOM    772  CD2 TYR A  51      -1.786   9.924 -29.027  1.00  1.05           C  
ATOM    773  CE1 TYR A  51      -0.498   8.259 -30.829  1.00  1.05           C  
ATOM    774  CE2 TYR A  51      -0.542  10.270 -29.516  1.00  1.05           C  
ATOM    775  CZ  TYR A  51       0.102   9.441 -30.416  1.00  1.05           C  
ATOM    776  OH  TYR A  51       1.340   9.786 -30.914  1.00  1.05           O  
ATOM    777  H   TYR A  51      -5.795   7.572 -27.539  1.00  1.05           H  
ATOM    778  HA  TYR A  51      -3.324   6.385 -28.200  1.00  1.05           H  
ATOM    779 1HB  TYR A  51      -4.370   7.966 -29.714  1.00  1.05           H  
ATOM    780 2HB  TYR A  51      -4.254   9.262 -28.525  1.00  1.05           H  
ATOM    781  HD1 TYR A  51      -2.218   6.981 -30.664  1.00  1.05           H  
ATOM    782  HD2 TYR A  51      -2.292  10.578 -28.318  1.00  1.05           H  
ATOM    783  HE1 TYR A  51       0.011   7.606 -31.538  1.00  1.05           H  
ATOM    784  HE2 TYR A  51      -0.069  11.197 -29.192  1.00  1.05           H  
ATOM    785  HH  TYR A  51       1.596  10.646 -30.570  1.00  1.05           H  
ATOM    786  N   ILE A  52      -3.007   8.786 -25.977  1.00  0.88           N  
ATOM    787  CA  ILE A  52      -2.044   9.357 -25.067  1.00  0.88           C  
ATOM    788  C   ILE A  52      -1.593   8.319 -24.072  1.00  0.88           C  
ATOM    789  O   ILE A  52      -0.394   8.181 -23.836  1.00  0.88           O  
ATOM    790  CB  ILE A  52      -2.603  10.569 -24.321  1.00  0.88           C  
ATOM    791  CG1 ILE A  52      -2.827  11.727 -25.289  1.00  0.88           C  
ATOM    792  CG2 ILE A  52      -1.630  10.953 -23.228  1.00  0.88           C  
ATOM    793  CD1 ILE A  52      -3.633  12.863 -24.683  1.00  0.88           C  
ATOM    794  H   ILE A  52      -3.959   9.133 -25.985  1.00  0.88           H  
ATOM    795  HA  ILE A  52      -1.177   9.680 -25.639  1.00  0.88           H  
ATOM    796  HB  ILE A  52      -3.570  10.320 -23.878  1.00  0.88           H  
ATOM    797 1HG1 ILE A  52      -1.862  12.115 -25.611  1.00  0.88           H  
ATOM    798 2HG1 ILE A  52      -3.363  11.354 -26.162  1.00  0.88           H  
ATOM    799 1HG2 ILE A  52      -2.013  11.810 -22.688  1.00  0.88           H  
ATOM    800 2HG2 ILE A  52      -1.515  10.115 -22.553  1.00  0.88           H  
ATOM    801 3HG2 ILE A  52      -0.670  11.195 -23.674  1.00  0.88           H  
ATOM    802 1HD1 ILE A  52      -3.763  13.654 -25.420  1.00  0.88           H  
ATOM    803 2HD1 ILE A  52      -4.614  12.492 -24.370  1.00  0.88           H  
ATOM    804 3HD1 ILE A  52      -3.110  13.263 -23.815  1.00  0.88           H  
ATOM    805  N   LEU A  53      -2.523   7.557 -23.504  1.00  0.78           N  
ATOM    806  CA  LEU A  53      -2.069   6.558 -22.552  1.00  0.78           C  
ATOM    807  C   LEU A  53      -1.179   5.525 -23.207  1.00  0.78           C  
ATOM    808  O   LEU A  53      -0.174   5.137 -22.620  1.00  0.78           O  
ATOM    809  CB  LEU A  53      -3.206   5.862 -21.843  1.00  0.78           C  
ATOM    810  CG  LEU A  53      -2.758   4.814 -20.783  1.00  0.78           C  
ATOM    811  CD1 LEU A  53      -1.825   5.447 -19.754  1.00  0.78           C  
ATOM    812  CD2 LEU A  53      -3.956   4.308 -20.050  1.00  0.78           C  
ATOM    813  H   LEU A  53      -3.521   7.703 -23.719  1.00  0.78           H  
ATOM    814  HA  LEU A  53      -1.483   7.066 -21.794  1.00  0.78           H  
ATOM    815 1HB  LEU A  53      -3.863   6.560 -21.449  1.00  0.78           H  
ATOM    816 2HB  LEU A  53      -3.751   5.316 -22.605  1.00  0.78           H  
ATOM    817  HG  LEU A  53      -2.250   4.002 -21.285  1.00  0.78           H  
ATOM    818 1HD1 LEU A  53      -1.521   4.700 -19.025  1.00  0.78           H  
ATOM    819 2HD1 LEU A  53      -0.944   5.831 -20.258  1.00  0.78           H  
ATOM    820 3HD1 LEU A  53      -2.325   6.246 -19.249  1.00  0.78           H  
ATOM    821 1HD2 LEU A  53      -3.661   3.586 -19.331  1.00  0.78           H  
ATOM    822 2HD2 LEU A  53      -4.449   5.133 -19.541  1.00  0.78           H  
ATOM    823 3HD2 LEU A  53      -4.634   3.866 -20.719  1.00  0.78           H  
ATOM    824  N   GLU A  54      -1.528   5.054 -24.407  1.00  0.71           N  
ATOM    825  CA  GLU A  54      -0.678   4.054 -25.043  1.00  0.71           C  
ATOM    826  C   GLU A  54       0.749   4.610 -25.210  1.00  0.71           C  
ATOM    827  O   GLU A  54       1.737   3.922 -24.922  1.00  0.71           O  
ATOM    828  CB  GLU A  54      -1.269   3.640 -26.398  1.00  0.71           C  
ATOM    829  CG  GLU A  54      -0.530   2.485 -27.103  1.00  0.71           C  
ATOM    830  CD  GLU A  54      -1.192   2.048 -28.407  1.00  0.71           C  
ATOM    831  OE1 GLU A  54      -1.323   2.859 -29.292  1.00  0.71           O  
ATOM    832  OE2 GLU A  54      -1.587   0.900 -28.503  1.00  0.71           O  
ATOM    833  H   GLU A  54      -2.378   5.378 -24.875  1.00  0.71           H  
ATOM    834  HA  GLU A  54      -0.633   3.178 -24.399  1.00  0.71           H  
ATOM    835 1HB  GLU A  54      -2.310   3.354 -26.262  1.00  0.71           H  
ATOM    836 2HB  GLU A  54      -1.262   4.503 -27.069  1.00  0.71           H  
ATOM    837 1HG  GLU A  54       0.491   2.806 -27.316  1.00  0.71           H  
ATOM    838 2HG  GLU A  54      -0.480   1.635 -26.425  1.00  0.71           H  
ATOM    839  N   LEU A  55       0.847   5.879 -25.621  1.00  0.67           N  
ATOM    840  CA  LEU A  55       2.130   6.539 -25.814  1.00  0.67           C  
ATOM    841  C   LEU A  55       2.873   6.679 -24.480  1.00  0.67           C  
ATOM    842  O   LEU A  55       4.081   6.442 -24.399  1.00  0.67           O  
ATOM    843  CB  LEU A  55       1.913   7.907 -26.470  1.00  0.67           C  
ATOM    844  CG  LEU A  55       3.152   8.702 -26.805  1.00  0.67           C  
ATOM    845  CD1 LEU A  55       4.008   7.908 -27.761  1.00  0.67           C  
ATOM    846  CD2 LEU A  55       2.730  10.019 -27.420  1.00  0.67           C  
ATOM    847  H   LEU A  55      -0.007   6.395 -25.845  1.00  0.67           H  
ATOM    848  HA  LEU A  55       2.732   5.927 -26.481  1.00  0.67           H  
ATOM    849 1HB  LEU A  55       1.342   7.763 -27.390  1.00  0.67           H  
ATOM    850 2HB  LEU A  55       1.307   8.513 -25.795  1.00  0.67           H  
ATOM    851  HG  LEU A  55       3.721   8.882 -25.917  1.00  0.67           H  
ATOM    852 1HD1 LEU A  55       4.904   8.478 -28.006  1.00  0.67           H  
ATOM    853 2HD1 LEU A  55       4.295   6.963 -27.294  1.00  0.67           H  
ATOM    854 3HD1 LEU A  55       3.442   7.709 -28.673  1.00  0.67           H  
ATOM    855 1HD2 LEU A  55       3.613  10.608 -27.670  1.00  0.67           H  
ATOM    856 2HD2 LEU A  55       2.160   9.822 -28.317  1.00  0.67           H  
ATOM    857 3HD2 LEU A  55       2.111  10.570 -26.709  1.00  0.67           H  
ATOM    858  N   LEU A  56       2.164   7.052 -23.418  1.00  0.65           N  
ATOM    859  CA  LEU A  56       2.807   7.168 -22.120  1.00  0.65           C  
ATOM    860  C   LEU A  56       3.313   5.793 -21.660  1.00  0.65           C  
ATOM    861  O   LEU A  56       4.442   5.655 -21.191  1.00  0.65           O  
ATOM    862  CB  LEU A  56       1.812   7.720 -21.096  1.00  0.65           C  
ATOM    863  CG  LEU A  56       1.341   9.182 -21.261  1.00  0.65           C  
ATOM    864  CD1 LEU A  56       0.198   9.473 -20.293  1.00  0.65           C  
ATOM    865  CD2 LEU A  56       2.452  10.087 -20.986  1.00  0.65           C  
ATOM    866  H   LEU A  56       1.172   7.263 -23.518  1.00  0.65           H  
ATOM    867  HA  LEU A  56       3.652   7.839 -22.197  1.00  0.65           H  
ATOM    868 1HB  LEU A  56       0.935   7.084 -21.102  1.00  0.65           H  
ATOM    869 2HB  LEU A  56       2.268   7.663 -20.136  1.00  0.65           H  
ATOM    870  HG  LEU A  56       1.003   9.337 -22.273  1.00  0.65           H  
ATOM    871 1HD1 LEU A  56      -0.128  10.504 -20.417  1.00  0.65           H  
ATOM    872 2HD1 LEU A  56      -0.628   8.804 -20.496  1.00  0.65           H  
ATOM    873 3HD1 LEU A  56       0.543   9.325 -19.276  1.00  0.65           H  
ATOM    874 1HD2 LEU A  56       2.122  11.113 -21.127  1.00  0.65           H  
ATOM    875 2HD2 LEU A  56       2.796   9.946 -19.969  1.00  0.65           H  
ATOM    876 3HD2 LEU A  56       3.233   9.868 -21.656  1.00  0.65           H  
ATOM    877  N   LEU A  57       2.517   4.739 -21.889  1.00  0.66           N  
ATOM    878  CA  LEU A  57       2.904   3.385 -21.491  1.00  0.66           C  
ATOM    879  C   LEU A  57       4.113   2.889 -22.278  1.00  0.66           C  
ATOM    880  O   LEU A  57       4.950   2.149 -21.755  1.00  0.66           O  
ATOM    881  CB  LEU A  57       1.727   2.407 -21.599  1.00  0.66           C  
ATOM    882  CG  LEU A  57       0.628   2.664 -20.565  1.00  0.66           C  
ATOM    883  CD1 LEU A  57      -0.579   1.732 -20.791  1.00  0.66           C  
ATOM    884  CD2 LEU A  57       1.217   2.478 -19.198  1.00  0.66           C  
ATOM    885  H   LEU A  57       1.600   4.887 -22.304  1.00  0.66           H  
ATOM    886  HA  LEU A  57       3.173   3.416 -20.444  1.00  0.66           H  
ATOM    887 1HB  LEU A  57       1.286   2.504 -22.593  1.00  0.66           H  
ATOM    888 2HB  LEU A  57       2.091   1.389 -21.470  1.00  0.66           H  
ATOM    889  HG  LEU A  57       0.291   3.684 -20.663  1.00  0.66           H  
ATOM    890 1HD1 LEU A  57      -1.341   1.948 -20.046  1.00  0.66           H  
ATOM    891 2HD1 LEU A  57      -0.985   1.900 -21.788  1.00  0.66           H  
ATOM    892 3HD1 LEU A  57      -0.263   0.692 -20.694  1.00  0.66           H  
ATOM    893 1HD2 LEU A  57       0.470   2.699 -18.471  1.00  0.66           H  
ATOM    894 2HD2 LEU A  57       1.563   1.449 -19.074  1.00  0.66           H  
ATOM    895 3HD2 LEU A  57       2.049   3.156 -19.078  1.00  0.66           H  
ATOM    896  N   ALA A  58       4.267   3.362 -23.509  1.00  0.68           N  
ATOM    897  CA  ALA A  58       5.397   2.990 -24.349  1.00  0.68           C  
ATOM    898  C   ALA A  58       6.745   3.361 -23.702  1.00  0.68           C  
ATOM    899  O   ALA A  58       7.778   2.805 -24.075  1.00  0.68           O  
ATOM    900  CB  ALA A  58       5.284   3.659 -25.711  1.00  0.68           C  
ATOM    901  H   ALA A  58       3.534   3.950 -23.907  1.00  0.68           H  
ATOM    902  HA  ALA A  58       5.371   1.910 -24.482  1.00  0.68           H  
ATOM    903 1HB  ALA A  58       6.113   3.345 -26.339  1.00  0.68           H  
ATOM    904 2HB  ALA A  58       4.339   3.374 -26.176  1.00  0.68           H  
ATOM    905 3HB  ALA A  58       5.315   4.732 -25.593  1.00  0.68           H  
ATOM    906  N   HIS A  59       6.746   4.326 -22.769  1.00  0.71           N  
ATOM    907  CA  HIS A  59       7.968   4.781 -22.115  1.00  0.71           C  
ATOM    908  C   HIS A  59       8.152   4.244 -20.681  1.00  0.71           C  
ATOM    909  O   HIS A  59       9.028   4.719 -19.942  1.00  0.71           O  
ATOM    910  CB  HIS A  59       7.968   6.307 -22.112  1.00  0.71           C  
ATOM    911  CG  HIS A  59       8.055   6.886 -23.498  1.00  0.71           C  
ATOM    912  ND1 HIS A  59       6.959   7.005 -24.346  1.00  0.71           N  
ATOM    913  CD2 HIS A  59       9.110   7.393 -24.176  1.00  0.71           C  
ATOM    914  CE1 HIS A  59       7.351   7.551 -25.483  1.00  0.71           C  
ATOM    915  NE2 HIS A  59       8.648   7.796 -25.407  1.00  0.71           N  
ATOM    916  H   HIS A  59       5.866   4.751 -22.472  1.00  0.71           H  
ATOM    917  HA  HIS A  59       8.826   4.448 -22.697  1.00  0.71           H  
ATOM    918 1HB  HIS A  59       7.046   6.670 -21.642  1.00  0.71           H  
ATOM    919 2HB  HIS A  59       8.808   6.678 -21.521  1.00  0.71           H  
ATOM    920  HD1 HIS A  59       5.980   6.756 -24.172  1.00  0.71           H  
ATOM    921  HD2 HIS A  59      10.164   7.517 -23.918  1.00  0.71           H  
ATOM    922  HE1 HIS A  59       6.634   7.728 -26.280  1.00  0.71           H  
ATOM    923  N   THR A  60       7.352   3.237 -20.315  1.00  0.75           N  
ATOM    924  CA  THR A  60       7.388   2.614 -18.990  1.00  0.75           C  
ATOM    925  C   THR A  60       8.209   1.343 -18.927  1.00  0.75           C  
ATOM    926  O   THR A  60       8.707   0.852 -19.941  1.00  0.75           O  
ATOM    927  CB  THR A  60       5.985   2.270 -18.512  1.00  0.75           C  
ATOM    928  OG1 THR A  60       5.392   1.300 -19.378  1.00  0.75           O  
ATOM    929  CG2 THR A  60       5.177   3.482 -18.431  1.00  0.75           C  
ATOM    930  H   THR A  60       6.654   2.892 -20.977  1.00  0.75           H  
ATOM    931  HA  THR A  60       7.824   3.329 -18.289  1.00  0.75           H  
ATOM    932  HB  THR A  60       6.038   1.842 -17.582  1.00  0.75           H  
ATOM    933  HG1 THR A  60       5.375   1.641 -20.287  1.00  0.75           H  
ATOM    934 1HG2 THR A  60       4.195   3.206 -18.076  1.00  0.75           H  
ATOM    935 2HG2 THR A  60       5.643   4.172 -17.736  1.00  0.75           H  
ATOM    936 3HG2 THR A  60       5.110   3.943 -19.405  1.00  0.75           H  
ATOM    937  N   SER A  61       8.371   0.823 -17.708  1.00  0.78           N  
ATOM    938  CA  SER A  61       9.101  -0.424 -17.519  1.00  0.78           C  
ATOM    939  C   SER A  61       8.319  -1.476 -16.738  1.00  0.78           C  
ATOM    940  O   SER A  61       8.644  -2.661 -16.787  1.00  0.78           O  
ATOM    941  CB  SER A  61      10.433  -0.156 -16.869  1.00  0.78           C  
ATOM    942  OG  SER A  61      10.296   0.422 -15.611  1.00  0.78           O  
ATOM    943  H   SER A  61       7.918   1.277 -16.918  1.00  0.78           H  
ATOM    944  HA  SER A  61       9.304  -0.843 -18.505  1.00  0.78           H  
ATOM    945 1HB  SER A  61      10.965  -1.100 -16.767  1.00  0.78           H  
ATOM    946 2HB  SER A  61      11.028   0.481 -17.507  1.00  0.78           H  
ATOM    947  HG  SER A  61      11.086   0.126 -15.095  1.00  0.78           H  
ATOM    948  N   ALA A  62       7.270  -1.054 -16.029  1.00  0.82           N  
ATOM    949  CA  ALA A  62       6.473  -1.965 -15.214  1.00  0.82           C  
ATOM    950  C   ALA A  62       5.799  -3.072 -16.042  1.00  0.82           C  
ATOM    951  O   ALA A  62       5.561  -4.163 -15.529  1.00  0.82           O  
ATOM    952  CB  ALA A  62       5.445  -1.180 -14.444  1.00  0.82           C  
ATOM    953  H   ALA A  62       7.022  -0.068 -16.008  1.00  0.82           H  
ATOM    954  HA  ALA A  62       7.142  -2.449 -14.505  1.00  0.82           H  
ATOM    955 1HB  ALA A  62       4.870  -1.846 -13.801  1.00  0.82           H  
ATOM    956 2HB  ALA A  62       5.958  -0.441 -13.836  1.00  0.82           H  
ATOM    957 3HB  ALA A  62       4.795  -0.675 -15.142  1.00  0.82           H  
ATOM    958  N   GLY A  63       5.458  -2.789 -17.309  1.00  0.84           N  
ATOM    959  CA  GLY A  63       4.787  -3.780 -18.164  1.00  0.84           C  
ATOM    960  C   GLY A  63       3.276  -3.872 -17.924  1.00  0.84           C  
ATOM    961  O   GLY A  63       2.642  -4.879 -18.238  1.00  0.84           O  
ATOM    962  H   GLY A  63       5.688  -1.881 -17.686  1.00  0.84           H  
ATOM    963 1HA  GLY A  63       4.969  -3.526 -19.208  1.00  0.84           H  
ATOM    964 2HA  GLY A  63       5.239  -4.756 -17.998  1.00  0.84           H  
ATOM    965  N   LEU A  64       2.715  -2.821 -17.358  1.00  0.86           N  
ATOM    966  CA  LEU A  64       1.302  -2.754 -17.023  1.00  0.86           C  
ATOM    967  C   LEU A  64       0.407  -2.729 -18.266  1.00  0.86           C  
ATOM    968  O   LEU A  64       0.778  -2.113 -19.265  1.00  0.86           O  
ATOM    969  CB  LEU A  64       1.090  -1.451 -16.300  1.00  0.86           C  
ATOM    970  CG  LEU A  64       1.809  -1.317 -15.033  1.00  0.86           C  
ATOM    971  CD1 LEU A  64       1.744   0.071 -14.647  1.00  0.86           C  
ATOM    972  CD2 LEU A  64       1.185  -2.163 -13.969  1.00  0.86           C  
ATOM    973  H   LEU A  64       3.306  -2.035 -17.137  1.00  0.86           H  
ATOM    974  HA  LEU A  64       1.086  -3.597 -16.378  1.00  0.86           H  
ATOM    975 1HB  LEU A  64       1.393  -0.631 -16.951  1.00  0.86           H  
ATOM    976 2HB  LEU A  64       0.027  -1.352 -16.086  1.00  0.86           H  
ATOM    977  HG  LEU A  64       2.820  -1.616 -15.169  1.00  0.86           H  
ATOM    978 1HD1 LEU A  64       2.276   0.204 -13.721  1.00  0.86           H  
ATOM    979 2HD1 LEU A  64       2.194   0.678 -15.425  1.00  0.86           H  
ATOM    980 3HD1 LEU A  64       0.717   0.341 -14.531  1.00  0.86           H  
ATOM    981 1HD2 LEU A  64       1.733  -2.033 -13.032  1.00  0.86           H  
ATOM    982 2HD2 LEU A  64       0.161  -1.844 -13.835  1.00  0.86           H  
ATOM    983 3HD2 LEU A  64       1.216  -3.212 -14.266  1.00  0.86           H  
ATOM    984  N   PRO A  65      -0.763  -3.391 -18.243  1.00  0.85           N  
ATOM    985  CA  PRO A  65      -1.761  -3.355 -19.289  1.00  0.85           C  
ATOM    986  C   PRO A  65      -2.521  -2.032 -19.276  1.00  0.85           C  
ATOM    987  O   PRO A  65      -2.720  -1.415 -18.221  1.00  0.85           O  
ATOM    988  CB  PRO A  65      -2.653  -4.556 -18.949  1.00  0.85           C  
ATOM    989  CG  PRO A  65      -2.536  -4.697 -17.453  1.00  0.85           C  
ATOM    990  CD  PRO A  65      -1.104  -4.275 -17.119  1.00  0.85           C  
ATOM    991  HA  PRO A  65      -1.265  -3.502 -20.258  1.00  0.85           H  
ATOM    992 1HB  PRO A  65      -3.683  -4.365 -19.283  1.00  0.85           H  
ATOM    993 2HB  PRO A  65      -2.299  -5.448 -19.491  1.00  0.85           H  
ATOM    994 1HG  PRO A  65      -3.289  -4.077 -16.978  1.00  0.85           H  
ATOM    995 2HG  PRO A  65      -2.751  -5.735 -17.155  1.00  0.85           H  
ATOM    996 1HD  PRO A  65      -1.108  -3.720 -16.175  1.00  0.85           H  
ATOM    997 2HD  PRO A  65      -0.434  -5.154 -17.100  1.00  0.85           H  
ATOM    998  N   TYR A  66      -3.060  -1.685 -20.433  1.00  0.84           N  
ATOM    999  CA  TYR A  66      -3.865  -0.484 -20.596  1.00  0.84           C  
ATOM   1000  C   TYR A  66      -4.979  -0.364 -19.569  1.00  0.84           C  
ATOM   1001  O   TYR A  66      -5.145   0.682 -18.954  1.00  0.84           O  
ATOM   1002  CB  TYR A  66      -4.472  -0.477 -21.997  1.00  0.84           C  
ATOM   1003  CG  TYR A  66      -5.393   0.669 -22.277  1.00  0.84           C  
ATOM   1004  CD1 TYR A  66      -4.884   1.896 -22.650  1.00  0.84           C  
ATOM   1005  CD2 TYR A  66      -6.766   0.488 -22.167  1.00  0.84           C  
ATOM   1006  CE1 TYR A  66      -5.751   2.930 -22.921  1.00  0.84           C  
ATOM   1007  CE2 TYR A  66      -7.620   1.524 -22.432  1.00  0.84           C  
ATOM   1008  CZ  TYR A  66      -7.114   2.736 -22.806  1.00  0.84           C  
ATOM   1009  OH  TYR A  66      -7.949   3.762 -23.089  1.00  0.84           O  
ATOM   1010  H   TYR A  66      -2.867  -2.251 -21.247  1.00  0.84           H  
ATOM   1011  HA  TYR A  66      -3.215   0.382 -20.482  1.00  0.84           H  
ATOM   1012 1HB  TYR A  66      -3.671  -0.453 -22.738  1.00  0.84           H  
ATOM   1013 2HB  TYR A  66      -5.029  -1.399 -22.152  1.00  0.84           H  
ATOM   1014  HD1 TYR A  66      -3.806   2.044 -22.742  1.00  0.84           H  
ATOM   1015  HD2 TYR A  66      -7.165  -0.484 -21.872  1.00  0.84           H  
ATOM   1016  HE1 TYR A  66      -5.360   3.895 -23.228  1.00  0.84           H  
ATOM   1017  HE2 TYR A  66      -8.697   1.381 -22.349  1.00  0.84           H  
ATOM   1018  HH  TYR A  66      -8.864   3.475 -22.963  1.00  0.84           H  
ATOM   1019  N   GLU A  67      -5.756  -1.423 -19.372  1.00  0.82           N  
ATOM   1020  CA  GLU A  67      -6.889  -1.314 -18.462  1.00  0.82           C  
ATOM   1021  C   GLU A  67      -6.483  -0.979 -17.024  1.00  0.82           C  
ATOM   1022  O   GLU A  67      -7.130  -0.168 -16.372  1.00  0.82           O  
ATOM   1023  CB  GLU A  67      -7.690  -2.612 -18.482  1.00  0.82           C  
ATOM   1024  CG  GLU A  67      -8.437  -2.854 -19.791  1.00  0.82           C  
ATOM   1025  CD  GLU A  67      -9.168  -4.176 -19.827  1.00  0.82           C  
ATOM   1026  OE1 GLU A  67      -8.997  -4.956 -18.920  1.00  0.82           O  
ATOM   1027  OE2 GLU A  67      -9.898  -4.401 -20.764  1.00  0.82           O  
ATOM   1028  H   GLU A  67      -5.577  -2.280 -19.870  1.00  0.82           H  
ATOM   1029  HA  GLU A  67      -7.530  -0.507 -18.821  1.00  0.82           H  
ATOM   1030 1HB  GLU A  67      -7.018  -3.454 -18.314  1.00  0.82           H  
ATOM   1031 2HB  GLU A  67      -8.418  -2.605 -17.670  1.00  0.82           H  
ATOM   1032 1HG  GLU A  67      -9.154  -2.048 -19.940  1.00  0.82           H  
ATOM   1033 2HG  GLU A  67      -7.719  -2.818 -20.611  1.00  0.82           H  
ATOM   1034  N   ARG A  68      -5.388  -1.562 -16.530  1.00  0.80           N  
ATOM   1035  CA  ARG A  68      -4.938  -1.287 -15.157  1.00  0.80           C  
ATOM   1036  C   ARG A  68      -4.580   0.178 -15.007  1.00  0.80           C  
ATOM   1037  O   ARG A  68      -4.727   0.776 -13.938  1.00  0.80           O  
ATOM   1038  CB  ARG A  68      -3.767  -2.174 -14.781  1.00  0.80           C  
ATOM   1039  CG  ARG A  68      -3.276  -2.111 -13.327  1.00  0.80           C  
ATOM   1040  CD  ARG A  68      -2.383  -3.280 -13.073  1.00  0.80           C  
ATOM   1041  NE  ARG A  68      -1.770  -3.311 -11.747  1.00  0.80           N  
ATOM   1042  CZ  ARG A  68      -0.909  -4.286 -11.371  1.00  0.80           C  
ATOM   1043  NH1 ARG A  68      -0.611  -5.241 -12.229  1.00  0.80           N  
ATOM   1044  NH2 ARG A  68      -0.356  -4.306 -10.178  1.00  0.80           N  
ATOM   1045  H   ARG A  68      -4.860  -2.195 -17.113  1.00  0.80           H  
ATOM   1046  HA  ARG A  68      -5.760  -1.507 -14.477  1.00  0.80           H  
ATOM   1047 1HB  ARG A  68      -4.035  -3.206 -14.972  1.00  0.80           H  
ATOM   1048 2HB  ARG A  68      -2.916  -1.930 -15.428  1.00  0.80           H  
ATOM   1049 1HG  ARG A  68      -2.707  -1.190 -13.168  1.00  0.80           H  
ATOM   1050 2HG  ARG A  68      -4.121  -2.148 -12.638  1.00  0.80           H  
ATOM   1051 1HD  ARG A  68      -2.975  -4.187 -13.182  1.00  0.80           H  
ATOM   1052 2HD  ARG A  68      -1.597  -3.294 -13.812  1.00  0.80           H  
ATOM   1053  HE  ARG A  68      -1.995  -2.579 -11.080  1.00  0.80           H  
ATOM   1054 1HH1 ARG A  68      -1.025  -5.241 -13.146  1.00  0.80           H  
ATOM   1055 2HH1 ARG A  68       0.027  -5.984 -11.961  1.00  0.80           H  
ATOM   1056 1HH2 ARG A  68      -0.550  -3.566  -9.484  1.00  0.80           H  
ATOM   1057 2HH2 ARG A  68       0.332  -5.048  -9.952  1.00  0.80           H  
ATOM   1058  N   CYS A  69      -4.103   0.748 -16.100  1.00  0.80           N  
ATOM   1059  CA  CYS A  69      -3.666   2.120 -16.151  1.00  0.80           C  
ATOM   1060  C   CYS A  69      -4.780   3.151 -16.358  1.00  0.80           C  
ATOM   1061  O   CYS A  69      -4.508   4.353 -16.448  1.00  0.80           O  
ATOM   1062  CB  CYS A  69      -2.614   2.216 -17.219  1.00  0.80           C  
ATOM   1063  SG  CYS A  69      -1.163   1.286 -16.785  1.00  0.80           S  
ATOM   1064  H   CYS A  69      -3.996   0.178 -16.943  1.00  0.80           H  
ATOM   1065  HA  CYS A  69      -3.203   2.339 -15.212  1.00  0.80           H  
ATOM   1066 1HB  CYS A  69      -3.004   1.796 -18.139  1.00  0.80           H  
ATOM   1067 2HB  CYS A  69      -2.337   3.242 -17.391  1.00  0.80           H  
ATOM   1068  HG  CYS A  69      -0.697   2.253 -15.966  1.00  0.80           H  
ATOM   1069  N   VAL A  70      -6.026   2.696 -16.411  1.00  0.82           N  
ATOM   1070  CA  VAL A  70      -7.174   3.577 -16.567  1.00  0.82           C  
ATOM   1071  C   VAL A  70      -8.105   3.469 -15.369  1.00  0.82           C  
ATOM   1072  O   VAL A  70      -8.425   2.374 -14.915  1.00  0.82           O  
ATOM   1073  CB  VAL A  70      -7.959   3.249 -17.853  1.00  0.82           C  
ATOM   1074  CG1 VAL A  70      -9.204   4.097 -17.945  1.00  0.82           C  
ATOM   1075  CG2 VAL A  70      -7.095   3.500 -19.060  1.00  0.82           C  
ATOM   1076  H   VAL A  70      -6.206   1.691 -16.340  1.00  0.82           H  
ATOM   1077  HA  VAL A  70      -6.819   4.606 -16.635  1.00  0.82           H  
ATOM   1078  HB  VAL A  70      -8.260   2.197 -17.829  1.00  0.82           H  
ATOM   1079 1HG1 VAL A  70      -9.737   3.837 -18.853  1.00  0.82           H  
ATOM   1080 2HG1 VAL A  70      -9.849   3.910 -17.091  1.00  0.82           H  
ATOM   1081 3HG1 VAL A  70      -8.921   5.149 -17.965  1.00  0.82           H  
ATOM   1082 1HG2 VAL A  70      -7.651   3.258 -19.956  1.00  0.82           H  
ATOM   1083 2HG2 VAL A  70      -6.804   4.548 -19.082  1.00  0.82           H  
ATOM   1084 3HG2 VAL A  70      -6.216   2.877 -19.006  1.00  0.82           H  
ATOM   1085  N   GLY A  71      -8.558   4.606 -14.869  1.00  0.88           N  
ATOM   1086  CA  GLY A  71      -9.498   4.600 -13.764  1.00  0.88           C  
ATOM   1087  C   GLY A  71     -10.921   4.519 -14.320  1.00  0.88           C  
ATOM   1088  O   GLY A  71     -11.390   3.442 -14.679  1.00  0.88           O  
ATOM   1089  H   GLY A  71      -8.233   5.495 -15.254  1.00  0.88           H  
ATOM   1090 1HA  GLY A  71      -9.304   3.745 -13.116  1.00  0.88           H  
ATOM   1091 2HA  GLY A  71      -9.375   5.492 -13.161  1.00  0.88           H  
ATOM   1092  N   VAL A  72     -11.605   5.646 -14.403  1.00  0.98           N  
ATOM   1093  CA  VAL A  72     -12.999   5.660 -14.834  1.00  0.98           C  
ATOM   1094  C   VAL A  72     -13.210   6.571 -16.027  1.00  0.98           C  
ATOM   1095  O   VAL A  72     -12.368   7.412 -16.319  1.00  0.98           O  
ATOM   1096  CB  VAL A  72     -13.855   6.207 -13.700  1.00  0.98           C  
ATOM   1097  CG1 VAL A  72     -13.688   5.344 -12.462  1.00  0.98           C  
ATOM   1098  CG2 VAL A  72     -13.468   7.658 -13.477  1.00  0.98           C  
ATOM   1099  H   VAL A  72     -11.144   6.507 -14.128  1.00  0.98           H  
ATOM   1100  HA  VAL A  72     -13.313   4.647 -15.092  1.00  0.98           H  
ATOM   1101  HB  VAL A  72     -14.906   6.156 -13.978  1.00  0.98           H  
ATOM   1102 1HG1 VAL A  72     -14.303   5.723 -11.671  1.00  0.98           H  
ATOM   1103 2HG1 VAL A  72     -13.990   4.322 -12.697  1.00  0.98           H  
ATOM   1104 3HG1 VAL A  72     -12.653   5.346 -12.136  1.00  0.98           H  
ATOM   1105 1HG2 VAL A  72     -14.049   8.097 -12.690  1.00  0.98           H  
ATOM   1106 2HG2 VAL A  72     -12.426   7.685 -13.221  1.00  0.98           H  
ATOM   1107 3HG2 VAL A  72     -13.630   8.221 -14.396  1.00  0.98           H  
ATOM   1108  N   THR A  73     -14.334   6.424 -16.706  1.00  1.10           N  
ATOM   1109  CA  THR A  73     -14.643   7.319 -17.806  1.00  1.10           C  
ATOM   1110  C   THR A  73     -15.259   8.629 -17.335  1.00  1.10           C  
ATOM   1111  O   THR A  73     -15.771   8.711 -16.215  1.00  1.10           O  
ATOM   1112  CB  THR A  73     -15.593   6.639 -18.779  1.00  1.10           C  
ATOM   1113  OG1 THR A  73     -16.800   6.295 -18.071  1.00  1.10           O  
ATOM   1114  CG2 THR A  73     -14.947   5.398 -19.348  1.00  1.10           C  
ATOM   1115  H   THR A  73     -15.000   5.692 -16.456  1.00  1.10           H  
ATOM   1116  HA  THR A  73     -13.720   7.526 -18.328  1.00  1.10           H  
ATOM   1117  HB  THR A  73     -15.836   7.325 -19.592  1.00  1.10           H  
ATOM   1118  HG1 THR A  73     -16.565   5.582 -17.426  1.00  1.10           H  
ATOM   1119 1HG2 THR A  73     -15.629   4.913 -20.044  1.00  1.10           H  
ATOM   1120 2HG2 THR A  73     -14.040   5.685 -19.866  1.00  1.10           H  
ATOM   1121 3HG2 THR A  73     -14.702   4.710 -18.539  1.00  1.10           H  
ATOM   1122  N   TYR A  74     -15.316   9.616 -18.233  1.00  1.24           N  
ATOM   1123  CA  TYR A  74     -15.943  10.900 -17.939  1.00  1.24           C  
ATOM   1124  C   TYR A  74     -17.413  10.674 -17.569  1.00  1.24           C  
ATOM   1125  O   TYR A  74     -17.941  11.305 -16.649  1.00  1.24           O  
ATOM   1126  CB  TYR A  74     -15.867  11.843 -19.167  1.00  1.24           C  
ATOM   1127  CG  TYR A  74     -14.441  12.297 -19.602  1.00  1.24           C  
ATOM   1128  CD1 TYR A  74     -13.441  12.359 -18.699  1.00  1.24           C  
ATOM   1129  CD2 TYR A  74     -14.168  12.615 -20.922  1.00  1.24           C  
ATOM   1130  CE1 TYR A  74     -12.131  12.718 -19.073  1.00  1.24           C  
ATOM   1131  CE2 TYR A  74     -12.876  12.976 -21.300  1.00  1.24           C  
ATOM   1132  CZ  TYR A  74     -11.848  13.022 -20.373  1.00  1.24           C  
ATOM   1133  OH  TYR A  74     -10.533  13.366 -20.784  1.00  1.24           O  
ATOM   1134  H   TYR A  74     -14.828   9.486 -19.114  1.00  1.24           H  
ATOM   1135  HA  TYR A  74     -15.436  11.358 -17.088  1.00  1.24           H  
ATOM   1136 1HB  TYR A  74     -16.332  11.350 -20.022  1.00  1.24           H  
ATOM   1137 2HB  TYR A  74     -16.451  12.738 -18.959  1.00  1.24           H  
ATOM   1138  HD1 TYR A  74     -13.676  12.111 -17.681  1.00  1.24           H  
ATOM   1139  HD2 TYR A  74     -14.961  12.573 -21.668  1.00  1.24           H  
ATOM   1140  HE1 TYR A  74     -11.349  12.740 -18.336  1.00  1.24           H  
ATOM   1141  HE2 TYR A  74     -12.666  13.218 -22.342  1.00  1.24           H  
ATOM   1142  HH  TYR A  74     -10.484  13.305 -21.755  1.00  1.24           H  
ATOM   1143  N   GLN A  75     -18.083   9.758 -18.280  1.00  1.38           N  
ATOM   1144  CA  GLN A  75     -19.493   9.502 -17.999  1.00  1.38           C  
ATOM   1145  C   GLN A  75     -19.692   8.867 -16.624  1.00  1.38           C  
ATOM   1146  O   GLN A  75     -20.590   9.273 -15.882  1.00  1.38           O  
ATOM   1147  CB  GLN A  75     -20.105   8.600 -19.077  1.00  1.38           C  
ATOM   1148  CG  GLN A  75     -20.244   9.263 -20.442  1.00  1.38           C  
ATOM   1149  CD  GLN A  75     -20.803   8.320 -21.505  1.00  1.38           C  
ATOM   1150  OE1 GLN A  75     -20.663   7.097 -21.414  1.00  1.38           O  
ATOM   1151  NE2 GLN A  75     -21.442   8.890 -22.521  1.00  1.38           N  
ATOM   1152  H   GLN A  75     -17.607   9.249 -19.012  1.00  1.38           H  
ATOM   1153  HA  GLN A  75     -20.022  10.455 -18.005  1.00  1.38           H  
ATOM   1154 1HB  GLN A  75     -19.486   7.708 -19.194  1.00  1.38           H  
ATOM   1155 2HB  GLN A  75     -21.093   8.270 -18.757  1.00  1.38           H  
ATOM   1156 1HG  GLN A  75     -20.917  10.115 -20.353  1.00  1.38           H  
ATOM   1157 2HG  GLN A  75     -19.258   9.599 -20.767  1.00  1.38           H  
ATOM   1158 1HE2 GLN A  75     -21.831   8.323 -23.249  1.00  1.38           H  
ATOM   1159 2HE2 GLN A  75     -21.534   9.885 -22.560  1.00  1.38           H  
ATOM   1160  N   GLN A  76     -18.829   7.910 -16.255  1.00  1.49           N  
ATOM   1161  CA  GLN A  76     -18.939   7.276 -14.936  1.00  1.49           C  
ATOM   1162  C   GLN A  76     -18.653   8.270 -13.825  1.00  1.49           C  
ATOM   1163  O   GLN A  76     -19.311   8.258 -12.780  1.00  1.49           O  
ATOM   1164  CB  GLN A  76     -17.993   6.094 -14.843  1.00  1.49           C  
ATOM   1165  CG  GLN A  76     -18.413   4.908 -15.686  1.00  1.49           C  
ATOM   1166  CD  GLN A  76     -17.309   3.902 -15.828  1.00  1.49           C  
ATOM   1167  OE1 GLN A  76     -16.188   4.302 -16.192  1.00  1.49           O  
ATOM   1168  NE2 GLN A  76     -17.583   2.631 -15.556  1.00  1.49           N  
ATOM   1169  H   GLN A  76     -18.099   7.590 -16.900  1.00  1.49           H  
ATOM   1170  HA  GLN A  76     -19.956   6.912 -14.815  1.00  1.49           H  
ATOM   1171 1HB  GLN A  76     -17.005   6.412 -15.172  1.00  1.49           H  
ATOM   1172 2HB  GLN A  76     -17.906   5.772 -13.806  1.00  1.49           H  
ATOM   1173 1HG  GLN A  76     -19.258   4.418 -15.201  1.00  1.49           H  
ATOM   1174 2HG  GLN A  76     -18.707   5.256 -16.676  1.00  1.49           H  
ATOM   1175 1HE2 GLN A  76     -16.867   1.933 -15.634  1.00  1.49           H  
ATOM   1176 2HE2 GLN A  76     -18.504   2.368 -15.265  1.00  1.49           H  
ATOM   1177  N   LEU A  77     -17.687   9.156 -14.064  1.00  1.54           N  
ATOM   1178  CA  LEU A  77     -17.337  10.171 -13.090  1.00  1.54           C  
ATOM   1179  C   LEU A  77     -18.570  10.977 -12.747  1.00  1.54           C  
ATOM   1180  O   LEU A  77     -18.871  11.214 -11.581  1.00  1.54           O  
ATOM   1181  CB  LEU A  77     -16.301  11.133 -13.653  1.00  1.54           C  
ATOM   1182  CG  LEU A  77     -15.889  12.242 -12.721  1.00  1.54           C  
ATOM   1183  CD1 LEU A  77     -15.129  11.635 -11.518  1.00  1.54           C  
ATOM   1184  CD2 LEU A  77     -15.109  13.246 -13.506  1.00  1.54           C  
ATOM   1185  H   LEU A  77     -17.162   9.108 -14.937  1.00  1.54           H  
ATOM   1186  HA  LEU A  77     -16.960   9.697 -12.194  1.00  1.54           H  
ATOM   1187 1HB  LEU A  77     -15.412  10.566 -13.938  1.00  1.54           H  
ATOM   1188 2HB  LEU A  77     -16.703  11.597 -14.542  1.00  1.54           H  
ATOM   1189  HG  LEU A  77     -16.777  12.731 -12.321  1.00  1.54           H  
ATOM   1190 1HD1 LEU A  77     -14.843  12.424 -10.827  1.00  1.54           H  
ATOM   1191 2HD1 LEU A  77     -15.772  10.924 -11.004  1.00  1.54           H  
ATOM   1192 3HD1 LEU A  77     -14.233  11.122 -11.874  1.00  1.54           H  
ATOM   1193 1HD2 LEU A  77     -14.804  14.068 -12.867  1.00  1.54           H  
ATOM   1194 2HD2 LEU A  77     -14.260  12.766 -13.920  1.00  1.54           H  
ATOM   1195 3HD2 LEU A  77     -15.730  13.628 -14.316  1.00  1.54           H  
ATOM   1196  N   HIS A  78     -19.286  11.416 -13.777  1.00  1.53           N  
ATOM   1197  CA  HIS A  78     -20.466  12.231 -13.564  1.00  1.53           C  
ATOM   1198  C   HIS A  78     -21.638  11.428 -13.000  1.00  1.53           C  
ATOM   1199  O   HIS A  78     -22.387  11.934 -12.161  1.00  1.53           O  
ATOM   1200  CB  HIS A  78     -20.856  12.920 -14.871  1.00  1.53           C  
ATOM   1201  CG  HIS A  78     -19.894  14.009 -15.246  1.00  1.53           C  
ATOM   1202  ND1 HIS A  78     -18.678  13.754 -15.834  1.00  1.53           N  
ATOM   1203  CD2 HIS A  78     -19.976  15.347 -15.113  1.00  1.53           C  
ATOM   1204  CE1 HIS A  78     -18.044  14.890 -16.039  1.00  1.53           C  
ATOM   1205  NE2 HIS A  78     -18.813  15.878 -15.606  1.00  1.53           N  
ATOM   1206  H   HIS A  78     -18.984  11.200 -14.730  1.00  1.53           H  
ATOM   1207  HA  HIS A  78     -20.229  13.008 -12.840  1.00  1.53           H  
ATOM   1208 1HB  HIS A  78     -20.871  12.180 -15.678  1.00  1.53           H  
ATOM   1209 2HB  HIS A  78     -21.855  13.342 -14.784  1.00  1.53           H  
ATOM   1210  HD1 HIS A  78     -18.323  12.835 -16.086  1.00  1.53           H  
ATOM   1211  HD2 HIS A  78     -20.746  16.004 -14.706  1.00  1.53           H  
ATOM   1212  HE1 HIS A  78     -17.052  14.897 -16.496  1.00  1.53           H  
ATOM   1213  N   ALA A  79     -21.801  10.175 -13.436  1.00  1.46           N  
ATOM   1214  CA  ALA A  79     -22.902   9.351 -12.942  1.00  1.46           C  
ATOM   1215  C   ALA A  79     -22.821   9.155 -11.427  1.00  1.46           C  
ATOM   1216  O   ALA A  79     -23.845   9.182 -10.738  1.00  1.46           O  
ATOM   1217  CB  ALA A  79     -22.883   7.996 -13.625  1.00  1.46           C  
ATOM   1218  H   ALA A  79     -21.176   9.797 -14.147  1.00  1.46           H  
ATOM   1219  HA  ALA A  79     -23.835   9.861 -13.172  1.00  1.46           H  
ATOM   1220 1HB  ALA A  79     -23.719   7.398 -13.269  1.00  1.46           H  
ATOM   1221 2HB  ALA A  79     -22.959   8.132 -14.704  1.00  1.46           H  
ATOM   1222 3HB  ALA A  79     -21.947   7.493 -13.388  1.00  1.46           H  
ATOM   1223  N   ASP A  80     -21.604   8.959 -10.912  1.00  1.36           N  
ATOM   1224  CA  ASP A  80     -21.366   8.801  -9.481  1.00  1.36           C  
ATOM   1225  C   ASP A  80     -19.930   9.111  -9.110  1.00  1.36           C  
ATOM   1226  O   ASP A  80     -19.078   8.220  -9.102  1.00  1.36           O  
ATOM   1227  CB  ASP A  80     -21.736   7.382  -9.032  1.00  1.36           C  
ATOM   1228  CG  ASP A  80     -21.584   7.119  -7.487  1.00  1.36           C  
ATOM   1229  OD1 ASP A  80     -20.874   7.861  -6.809  1.00  1.36           O  
ATOM   1230  OD2 ASP A  80     -22.165   6.173  -7.015  1.00  1.36           O  
ATOM   1231  H   ASP A  80     -20.804   8.919 -11.547  1.00  1.36           H  
ATOM   1232  HA  ASP A  80     -22.009   9.505  -8.954  1.00  1.36           H  
ATOM   1233 1HB  ASP A  80     -22.771   7.175  -9.314  1.00  1.36           H  
ATOM   1234 2HB  ASP A  80     -21.108   6.667  -9.566  1.00  1.36           H  
ATOM   1235  N   ARG A  81     -19.688  10.362  -8.726  1.00  1.23           N  
ATOM   1236  CA  ARG A  81     -18.349  10.855  -8.429  1.00  1.23           C  
ATOM   1237  C   ARG A  81     -17.681  10.172  -7.242  1.00  1.23           C  
ATOM   1238  O   ARG A  81     -16.465   9.986  -7.229  1.00  1.23           O  
ATOM   1239  CB  ARG A  81     -18.399  12.345  -8.148  1.00  1.23           C  
ATOM   1240  CG  ARG A  81     -18.719  13.207  -9.358  1.00  1.23           C  
ATOM   1241  CD  ARG A  81     -18.746  14.637  -9.032  1.00  1.23           C  
ATOM   1242  NE  ARG A  81     -19.233  15.445 -10.143  1.00  1.23           N  
ATOM   1243  CZ  ARG A  81     -18.494  15.879 -11.178  1.00  1.23           C  
ATOM   1244  NH1 ARG A  81     -17.231  15.577 -11.269  1.00  1.23           N  
ATOM   1245  NH2 ARG A  81     -19.049  16.627 -12.108  1.00  1.23           N  
ATOM   1246  H   ARG A  81     -20.459  11.014  -8.724  1.00  1.23           H  
ATOM   1247  HA  ARG A  81     -17.734  10.694  -9.314  1.00  1.23           H  
ATOM   1248 1HB  ARG A  81     -19.146  12.543  -7.380  1.00  1.23           H  
ATOM   1249 2HB  ARG A  81     -17.435  12.668  -7.756  1.00  1.23           H  
ATOM   1250 1HG  ARG A  81     -17.949  13.056 -10.111  1.00  1.23           H  
ATOM   1251 2HG  ARG A  81     -19.691  12.921  -9.771  1.00  1.23           H  
ATOM   1252 1HD  ARG A  81     -19.401  14.802  -8.178  1.00  1.23           H  
ATOM   1253 2HD  ARG A  81     -17.738  14.968  -8.787  1.00  1.23           H  
ATOM   1254  HE  ARG A  81     -20.209  15.710 -10.125  1.00  1.23           H  
ATOM   1255 1HH1 ARG A  81     -16.802  15.001 -10.556  1.00  1.23           H  
ATOM   1256 2HH1 ARG A  81     -16.702  15.928 -12.058  1.00  1.23           H  
ATOM   1257 1HH2 ARG A  81     -20.026  16.871 -12.045  1.00  1.23           H  
ATOM   1258 2HH2 ARG A  81     -18.488  16.970 -12.879  1.00  1.23           H  
ATOM   1259  N   ASP A  82     -18.457   9.791  -6.230  1.00  1.09           N  
ATOM   1260  CA  ASP A  82     -17.831   9.215  -5.050  1.00  1.09           C  
ATOM   1261  C   ASP A  82     -17.364   7.796  -5.313  1.00  1.09           C  
ATOM   1262  O   ASP A  82     -16.243   7.425  -4.938  1.00  1.09           O  
ATOM   1263  CB  ASP A  82     -18.801   9.226  -3.874  1.00  1.09           C  
ATOM   1264  CG  ASP A  82     -19.098  10.637  -3.373  1.00  1.09           C  
ATOM   1265  OD1 ASP A  82     -18.402  11.548  -3.765  1.00  1.09           O  
ATOM   1266  OD2 ASP A  82     -20.011  10.792  -2.600  1.00  1.09           O  
ATOM   1267  H   ASP A  82     -19.465   9.892  -6.284  1.00  1.09           H  
ATOM   1268  HA  ASP A  82     -16.960   9.817  -4.791  1.00  1.09           H  
ATOM   1269 1HB  ASP A  82     -19.740   8.754  -4.183  1.00  1.09           H  
ATOM   1270 2HB  ASP A  82     -18.391   8.636  -3.057  1.00  1.09           H  
ATOM   1271  N   ASP A  83     -18.191   7.006  -5.999  1.00  0.97           N  
ATOM   1272  CA  ASP A  83     -17.775   5.645  -6.287  1.00  0.97           C  
ATOM   1273  C   ASP A  83     -16.682   5.703  -7.333  1.00  0.97           C  
ATOM   1274  O   ASP A  83     -15.716   4.939  -7.269  1.00  0.97           O  
ATOM   1275  CB  ASP A  83     -18.927   4.762  -6.757  1.00  0.97           C  
ATOM   1276  CG  ASP A  83     -18.576   3.258  -6.769  1.00  0.97           C  
ATOM   1277  OD1 ASP A  83     -18.313   2.717  -5.714  1.00  0.97           O  
ATOM   1278  OD2 ASP A  83     -18.572   2.672  -7.827  1.00  0.97           O  
ATOM   1279  H   ASP A  83     -19.117   7.345  -6.301  1.00  0.97           H  
ATOM   1280  HA  ASP A  83     -17.363   5.204  -5.381  1.00  0.97           H  
ATOM   1281 1HB  ASP A  83     -19.797   4.924  -6.114  1.00  0.97           H  
ATOM   1282 2HB  ASP A  83     -19.220   5.064  -7.765  1.00  0.97           H  
ATOM   1283  N   ALA A  84     -16.824   6.618  -8.301  1.00  0.87           N  
ATOM   1284  CA  ALA A  84     -15.831   6.736  -9.344  1.00  0.87           C  
ATOM   1285  C   ALA A  84     -14.473   7.049  -8.746  1.00  0.87           C  
ATOM   1286  O   ALA A  84     -13.479   6.412  -9.099  1.00  0.87           O  
ATOM   1287  CB  ALA A  84     -16.235   7.826 -10.301  1.00  0.87           C  
ATOM   1288  H   ALA A  84     -17.643   7.226  -8.338  1.00  0.87           H  
ATOM   1289  HA  ALA A  84     -15.771   5.783  -9.866  1.00  0.87           H  
ATOM   1290 1HB  ALA A  84     -15.510   7.907 -11.079  1.00  0.87           H  
ATOM   1291 2HB  ALA A  84     -17.210   7.593 -10.735  1.00  0.87           H  
ATOM   1292 3HB  ALA A  84     -16.295   8.765  -9.763  1.00  0.87           H  
ATOM   1293  N   ILE A  85     -14.423   7.956  -7.773  1.00  0.80           N  
ATOM   1294  CA  ILE A  85     -13.153   8.242  -7.151  1.00  0.80           C  
ATOM   1295  C   ILE A  85     -12.640   7.023  -6.422  1.00  0.80           C  
ATOM   1296  O   ILE A  85     -11.469   6.699  -6.558  1.00  0.80           O  
ATOM   1297  CB  ILE A  85     -13.158   9.505  -6.281  1.00  0.80           C  
ATOM   1298  CG1 ILE A  85     -13.325  10.750  -7.209  1.00  0.80           C  
ATOM   1299  CG2 ILE A  85     -11.823   9.583  -5.511  1.00  0.80           C  
ATOM   1300  CD1 ILE A  85     -13.615  12.042  -6.481  1.00  0.80           C  
ATOM   1301  H   ILE A  85     -15.253   8.480  -7.488  1.00  0.80           H  
ATOM   1302  HA  ILE A  85     -12.444   8.450  -7.933  1.00  0.80           H  
ATOM   1303  HB  ILE A  85     -14.008   9.476  -5.588  1.00  0.80           H  
ATOM   1304 1HG1 ILE A  85     -12.407  10.879  -7.782  1.00  0.80           H  
ATOM   1305 2HG1 ILE A  85     -14.138  10.558  -7.906  1.00  0.80           H  
ATOM   1306 1HG2 ILE A  85     -11.811  10.481  -4.899  1.00  0.80           H  
ATOM   1307 2HG2 ILE A  85     -11.721   8.703  -4.872  1.00  0.80           H  
ATOM   1308 3HG2 ILE A  85     -10.996   9.613  -6.220  1.00  0.80           H  
ATOM   1309 1HD1 ILE A  85     -13.713  12.851  -7.204  1.00  0.80           H  
ATOM   1310 2HD1 ILE A  85     -14.550  11.935  -5.921  1.00  0.80           H  
ATOM   1311 3HD1 ILE A  85     -12.798  12.265  -5.796  1.00  0.80           H  
ATOM   1312  N   ALA A  86     -13.499   6.307  -5.693  1.00  0.76           N  
ATOM   1313  CA  ALA A  86     -13.034   5.111  -4.999  1.00  0.76           C  
ATOM   1314  C   ALA A  86     -12.400   4.101  -5.973  1.00  0.76           C  
ATOM   1315  O   ALA A  86     -11.391   3.471  -5.639  1.00  0.76           O  
ATOM   1316  CB  ALA A  86     -14.184   4.458  -4.268  1.00  0.76           C  
ATOM   1317  H   ALA A  86     -14.473   6.603  -5.598  1.00  0.76           H  
ATOM   1318  HA  ALA A  86     -12.289   5.410  -4.270  1.00  0.76           H  
ATOM   1319 1HB  ALA A  86     -13.826   3.585  -3.729  1.00  0.76           H  
ATOM   1320 2HB  ALA A  86     -14.618   5.170  -3.568  1.00  0.76           H  
ATOM   1321 3HB  ALA A  86     -14.944   4.152  -4.986  1.00  0.76           H  
ATOM   1322  N   GLU A  87     -12.974   3.950  -7.180  1.00  0.74           N  
ATOM   1323  CA  GLU A  87     -12.399   3.052  -8.191  1.00  0.74           C  
ATOM   1324  C   GLU A  87     -11.006   3.532  -8.610  1.00  0.74           C  
ATOM   1325  O   GLU A  87     -10.081   2.729  -8.804  1.00  0.74           O  
ATOM   1326  CB  GLU A  87     -13.320   2.914  -9.409  1.00  0.74           C  
ATOM   1327  CG  GLU A  87     -12.811   1.912 -10.473  1.00  0.74           C  
ATOM   1328  CD  GLU A  87     -13.813   1.600 -11.589  1.00  0.74           C  
ATOM   1329  OE1 GLU A  87     -14.901   2.122 -11.568  1.00  0.74           O  
ATOM   1330  OE2 GLU A  87     -13.475   0.828 -12.453  1.00  0.74           O  
ATOM   1331  H   GLU A  87     -13.833   4.466  -7.389  1.00  0.74           H  
ATOM   1332  HA  GLU A  87     -12.290   2.064  -7.745  1.00  0.74           H  
ATOM   1333 1HB  GLU A  87     -14.313   2.601  -9.082  1.00  0.74           H  
ATOM   1334 2HB  GLU A  87     -13.428   3.886  -9.885  1.00  0.74           H  
ATOM   1335 1HG  GLU A  87     -11.910   2.331 -10.928  1.00  0.74           H  
ATOM   1336 2HG  GLU A  87     -12.531   0.986  -9.974  1.00  0.74           H  
ATOM   1337  N   ILE A  88     -10.866   4.853  -8.746  1.00  0.74           N  
ATOM   1338  CA  ILE A  88      -9.613   5.497  -9.119  1.00  0.74           C  
ATOM   1339  C   ILE A  88      -8.514   5.290  -8.100  1.00  0.74           C  
ATOM   1340  O   ILE A  88      -7.359   5.032  -8.465  1.00  0.74           O  
ATOM   1341  CB  ILE A  88      -9.793   7.006  -9.298  1.00  0.74           C  
ATOM   1342  CG1 ILE A  88     -10.634   7.275 -10.522  1.00  0.74           C  
ATOM   1343  CG2 ILE A  88      -8.485   7.705  -9.318  1.00  0.74           C  
ATOM   1344  CD1 ILE A  88     -11.086   8.706 -10.665  1.00  0.74           C  
ATOM   1345  H   ILE A  88     -11.689   5.443  -8.593  1.00  0.74           H  
ATOM   1346  HA  ILE A  88      -9.290   5.073 -10.066  1.00  0.74           H  
ATOM   1347  HB  ILE A  88     -10.335   7.389  -8.469  1.00  0.74           H  
ATOM   1348 1HG1 ILE A  88     -10.066   6.996 -11.385  1.00  0.74           H  
ATOM   1349 2HG1 ILE A  88     -11.509   6.645 -10.478  1.00  0.74           H  
ATOM   1350 1HG2 ILE A  88      -8.671   8.760  -9.400  1.00  0.74           H  
ATOM   1351 2HG2 ILE A  88      -7.936   7.509  -8.402  1.00  0.74           H  
ATOM   1352 3HG2 ILE A  88      -7.923   7.358 -10.156  1.00  0.74           H  
ATOM   1353 1HD1 ILE A  88     -11.670   8.820 -11.544  1.00  0.74           H  
ATOM   1354 2HD1 ILE A  88     -11.669   9.010  -9.828  1.00  0.74           H  
ATOM   1355 3HD1 ILE A  88     -10.225   9.315 -10.740  1.00  0.74           H  
ATOM   1356  N   VAL A  89      -8.867   5.401  -6.823  1.00  0.75           N  
ATOM   1357  CA  VAL A  89      -7.863   5.328  -5.780  1.00  0.75           C  
ATOM   1358  C   VAL A  89      -7.901   3.967  -5.101  1.00  0.75           C  
ATOM   1359  O   VAL A  89      -8.132   4.014  -3.894  1.00  0.75           O  
ATOM   1360  CB  VAL A  89      -8.168   6.381  -4.686  1.00  0.75           C  
ATOM   1361  CG1 VAL A  89      -8.210   7.816  -5.287  1.00  0.75           C  
ATOM   1362  CG2 VAL A  89      -9.462   6.070  -4.011  1.00  0.75           C  
ATOM   1363  H   VAL A  89      -9.842   5.608  -6.597  1.00  0.75           H  
ATOM   1364  HA  VAL A  89      -6.881   5.486  -6.214  1.00  0.75           H  
ATOM   1365  HB  VAL A  89      -7.364   6.360  -3.951  1.00  0.75           H  
ATOM   1366 1HG1 VAL A  89      -8.409   8.526  -4.501  1.00  0.75           H  
ATOM   1367 2HG1 VAL A  89      -7.309   8.078  -5.758  1.00  0.75           H  
ATOM   1368 3HG1 VAL A  89      -9.015   7.864  -6.024  1.00  0.75           H  
ATOM   1369 1HG2 VAL A  89      -9.660   6.809  -3.238  1.00  0.75           H  
ATOM   1370 2HG2 VAL A  89     -10.219   6.100  -4.730  1.00  0.75           H  
ATOM   1371 3HG2 VAL A  89      -9.439   5.083  -3.565  1.00  0.75           H  
ATOM   1372  N   ASP A  90      -8.549   3.068  -5.837  1.00  0.77           N  
ATOM   1373  CA  ASP A  90      -8.116   1.683  -5.764  1.00  0.77           C  
ATOM   1374  C   ASP A  90      -7.123   1.322  -6.874  1.00  0.77           C  
ATOM   1375  O   ASP A  90      -6.056   0.760  -6.592  1.00  0.77           O  
ATOM   1376  CB  ASP A  90      -9.334   0.755  -5.814  1.00  0.77           C  
ATOM   1377  CG  ASP A  90      -9.009  -0.715  -5.525  1.00  0.77           C  
ATOM   1378  OD1 ASP A  90      -8.497  -0.988  -4.461  1.00  0.77           O  
ATOM   1379  OD2 ASP A  90      -9.290  -1.553  -6.354  1.00  0.77           O  
ATOM   1380  H   ASP A  90      -9.562   3.146  -5.758  1.00  0.77           H  
ATOM   1381  HA  ASP A  90      -7.618   1.536  -4.806  1.00  0.77           H  
ATOM   1382 1HB  ASP A  90     -10.075   1.103  -5.090  1.00  0.77           H  
ATOM   1383 2HB  ASP A  90      -9.798   0.826  -6.800  1.00  0.77           H  
ATOM   1384  N   SER A  91      -7.452   1.680  -8.123  1.00  0.81           N  
ATOM   1385  CA  SER A  91      -6.635   1.305  -9.275  1.00  0.81           C  
ATOM   1386  C   SER A  91      -5.221   1.863  -9.166  1.00  0.81           C  
ATOM   1387  O   SER A  91      -4.243   1.147  -9.409  1.00  0.81           O  
ATOM   1388  CB  SER A  91      -7.297   1.801 -10.535  1.00  0.81           C  
ATOM   1389  OG  SER A  91      -8.534   1.168 -10.720  1.00  0.81           O  
ATOM   1390  H   SER A  91      -8.331   2.174  -8.286  1.00  0.81           H  
ATOM   1391  HA  SER A  91      -6.576   0.217  -9.314  1.00  0.81           H  
ATOM   1392 1HB  SER A  91      -7.453   2.869 -10.458  1.00  0.81           H  
ATOM   1393 2HB  SER A  91      -6.651   1.614 -11.394  1.00  0.81           H  
ATOM   1394  HG  SER A  91      -9.115   1.523 -10.008  1.00  0.81           H  
ATOM   1395  N   TYR A  92      -5.097   3.115  -8.729  1.00  0.86           N  
ATOM   1396  CA  TYR A  92      -3.783   3.688  -8.516  1.00  0.86           C  
ATOM   1397  C   TYR A  92      -2.946   2.849  -7.576  1.00  0.86           C  
ATOM   1398  O   TYR A  92      -1.769   2.600  -7.837  1.00  0.86           O  
ATOM   1399  CB  TYR A  92      -3.839   5.064  -7.914  1.00  0.86           C  
ATOM   1400  CG  TYR A  92      -2.452   5.512  -7.517  1.00  0.86           C  
ATOM   1401  CD1 TYR A  92      -1.575   6.076  -8.405  1.00  0.86           C  
ATOM   1402  CD2 TYR A  92      -2.063   5.302  -6.208  1.00  0.86           C  
ATOM   1403  CE1 TYR A  92      -0.321   6.440  -7.946  1.00  0.86           C  
ATOM   1404  CE2 TYR A  92      -0.858   5.651  -5.770  1.00  0.86           C  
ATOM   1405  CZ  TYR A  92       0.014   6.212  -6.613  1.00  0.86           C  
ATOM   1406  OH  TYR A  92       1.226   6.540  -6.140  1.00  0.86           O  
ATOM   1407  H   TYR A  92      -5.928   3.685  -8.559  1.00  0.86           H  
ATOM   1408  HA  TYR A  92      -3.269   3.736  -9.477  1.00  0.86           H  
ATOM   1409 1HB  TYR A  92      -4.256   5.776  -8.600  1.00  0.86           H  
ATOM   1410 2HB  TYR A  92      -4.470   5.034  -7.031  1.00  0.86           H  
ATOM   1411  HD1 TYR A  92      -1.862   6.237  -9.441  1.00  0.86           H  
ATOM   1412  HD2 TYR A  92      -2.762   4.852  -5.517  1.00  0.86           H  
ATOM   1413  HE1 TYR A  92       0.394   6.898  -8.618  1.00  0.86           H  
ATOM   1414  HE2 TYR A  92      -0.585   5.475  -4.728  1.00  0.86           H  
ATOM   1415  HH  TYR A  92       1.268   6.344  -5.198  1.00  0.86           H  
ATOM   1416  N   HIS A  93      -3.531   2.464  -6.442  1.00  0.91           N  
ATOM   1417  CA  HIS A  93      -2.780   1.760  -5.423  1.00  0.91           C  
ATOM   1418  C   HIS A  93      -2.382   0.392  -5.945  1.00  0.91           C  
ATOM   1419  O   HIS A  93      -1.281  -0.091  -5.662  1.00  0.91           O  
ATOM   1420  CB  HIS A  93      -3.586   1.666  -4.126  1.00  0.91           C  
ATOM   1421  CG  HIS A  93      -3.770   3.009  -3.462  1.00  0.91           C  
ATOM   1422  ND1 HIS A  93      -2.715   3.785  -3.018  1.00  0.91           N  
ATOM   1423  CD2 HIS A  93      -4.885   3.695  -3.173  1.00  0.91           C  
ATOM   1424  CE1 HIS A  93      -3.192   4.908  -2.496  1.00  0.91           C  
ATOM   1425  NE2 HIS A  93      -4.506   4.874  -2.576  1.00  0.91           N  
ATOM   1426  H   HIS A  93      -4.512   2.658  -6.298  1.00  0.91           H  
ATOM   1427  HA  HIS A  93      -1.868   2.309  -5.202  1.00  0.91           H  
ATOM   1428 1HB  HIS A  93      -4.573   1.246  -4.340  1.00  0.91           H  
ATOM   1429 2HB  HIS A  93      -3.084   0.998  -3.429  1.00  0.91           H  
ATOM   1430  HD2 HIS A  93      -5.881   3.364  -3.374  1.00  0.91           H  
ATOM   1431  HE1 HIS A  93      -2.601   5.722  -2.069  1.00  0.91           H  
ATOM   1432  HE2 HIS A  93      -5.141   5.593  -2.250  1.00  0.91           H  
ATOM   1433  N   ALA A  94      -3.260  -0.230  -6.736  1.00  0.95           N  
ATOM   1434  CA  ALA A  94      -2.931  -1.519  -7.319  1.00  0.95           C  
ATOM   1435  C   ALA A  94      -1.672  -1.381  -8.177  1.00  0.95           C  
ATOM   1436  O   ALA A  94      -0.816  -2.271  -8.207  1.00  0.95           O  
ATOM   1437  CB  ALA A  94      -4.092  -2.028  -8.158  1.00  0.95           C  
ATOM   1438  H   ALA A  94      -4.171   0.195  -6.916  1.00  0.95           H  
ATOM   1439  HA  ALA A  94      -2.727  -2.221  -6.512  1.00  0.95           H  
ATOM   1440 1HB  ALA A  94      -3.839  -2.998  -8.580  1.00  0.95           H  
ATOM   1441 2HB  ALA A  94      -4.980  -2.120  -7.528  1.00  0.95           H  
ATOM   1442 3HB  ALA A  94      -4.293  -1.327  -8.962  1.00  0.95           H  
ATOM   1443  N   MET A  95      -1.555  -0.257  -8.891  1.00  0.99           N  
ATOM   1444  CA  MET A  95      -0.378  -0.000  -9.708  1.00  0.99           C  
ATOM   1445  C   MET A  95       0.856   0.288  -8.873  1.00  0.99           C  
ATOM   1446  O   MET A  95       1.932  -0.263  -9.115  1.00  0.99           O  
ATOM   1447  CB  MET A  95      -0.584   1.183 -10.614  1.00  0.99           C  
ATOM   1448  CG  MET A  95       0.518   1.314 -11.564  1.00  0.99           C  
ATOM   1449  SD  MET A  95       0.288   2.628 -12.653  1.00  0.99           S  
ATOM   1450  CE  MET A  95      -1.278   2.131 -13.234  1.00  0.99           C  
ATOM   1451  H   MET A  95      -2.315   0.428  -8.869  1.00  0.99           H  
ATOM   1452  HA  MET A  95      -0.174  -0.885 -10.310  1.00  0.99           H  
ATOM   1453 1HB  MET A  95      -1.524   1.072 -11.151  1.00  0.99           H  
ATOM   1454 2HB  MET A  95      -0.642   2.101 -10.028  1.00  0.99           H  
ATOM   1455 1HG  MET A  95       1.444   1.459 -11.026  1.00  0.99           H  
ATOM   1456 2HG  MET A  95       0.585   0.396 -12.122  1.00  0.99           H  
ATOM   1457 1HE  MET A  95      -1.604   2.845 -13.942  1.00  0.99           H  
ATOM   1458 2HE  MET A  95      -1.225   1.151 -13.691  1.00  0.99           H  
ATOM   1459 3HE  MET A  95      -1.989   2.103 -12.407  1.00  0.99           H  
ATOM   1460  N   ALA A  96       0.689   1.134  -7.858  1.00  1.01           N  
ATOM   1461  CA  ALA A  96       1.793   1.532  -6.998  1.00  1.01           C  
ATOM   1462  C   ALA A  96       2.403   0.316  -6.322  1.00  1.01           C  
ATOM   1463  O   ALA A  96       3.609   0.236  -6.148  1.00  1.01           O  
ATOM   1464  CB  ALA A  96       1.316   2.531  -5.964  1.00  1.01           C  
ATOM   1465  H   ALA A  96      -0.234   1.542  -7.705  1.00  1.01           H  
ATOM   1466  HA  ALA A  96       2.557   1.997  -7.613  1.00  1.01           H  
ATOM   1467 1HB  ALA A  96       2.155   2.840  -5.341  1.00  1.01           H  
ATOM   1468 2HB  ALA A  96       0.900   3.393  -6.475  1.00  1.01           H  
ATOM   1469 3HB  ALA A  96       0.552   2.071  -5.343  1.00  1.01           H  
ATOM   1470  N   ASP A  97       1.582  -0.675  -5.997  1.00  1.00           N  
ATOM   1471  CA  ASP A  97       2.061  -1.892  -5.353  1.00  1.00           C  
ATOM   1472  C   ASP A  97       3.077  -2.636  -6.235  1.00  1.00           C  
ATOM   1473  O   ASP A  97       3.899  -3.407  -5.732  1.00  1.00           O  
ATOM   1474  CB  ASP A  97       0.877  -2.807  -5.030  1.00  1.00           C  
ATOM   1475  CG  ASP A  97       1.168  -3.879  -3.964  1.00  1.00           C  
ATOM   1476  OD1 ASP A  97       1.397  -3.506  -2.821  1.00  1.00           O  
ATOM   1477  OD2 ASP A  97       1.142  -5.046  -4.281  1.00  1.00           O  
ATOM   1478  H   ASP A  97       0.579  -0.559  -6.145  1.00  1.00           H  
ATOM   1479  HA  ASP A  97       2.557  -1.627  -4.435  1.00  1.00           H  
ATOM   1480 1HB  ASP A  97       0.040  -2.193  -4.692  1.00  1.00           H  
ATOM   1481 2HB  ASP A  97       0.553  -3.301  -5.950  1.00  1.00           H  
ATOM   1482  N   GLU A  98       2.938  -2.485  -7.556  1.00  0.96           N  
ATOM   1483  CA  GLU A  98       3.777  -3.134  -8.552  1.00  0.96           C  
ATOM   1484  C   GLU A  98       5.054  -2.331  -8.835  1.00  0.96           C  
ATOM   1485  O   GLU A  98       6.138  -2.890  -9.032  1.00  0.96           O  
ATOM   1486  CB  GLU A  98       2.989  -3.256  -9.866  1.00  0.96           C  
ATOM   1487  CG  GLU A  98       3.603  -4.094 -10.940  1.00  0.96           C  
ATOM   1488  CD  GLU A  98       3.526  -5.565 -10.626  1.00  0.96           C  
ATOM   1489  OE1 GLU A  98       2.513  -5.994 -10.081  1.00  0.96           O  
ATOM   1490  OE2 GLU A  98       4.490  -6.263 -10.897  1.00  0.96           O  
ATOM   1491  H   GLU A  98       2.256  -1.818  -7.900  1.00  0.96           H  
ATOM   1492  HA  GLU A  98       4.053  -4.122  -8.184  1.00  0.96           H  
ATOM   1493 1HB  GLU A  98       2.037  -3.657  -9.637  1.00  0.96           H  
ATOM   1494 2HB  GLU A  98       2.829  -2.269 -10.289  1.00  0.96           H  
ATOM   1495 1HG  GLU A  98       3.079  -3.902 -11.876  1.00  0.96           H  
ATOM   1496 2HG  GLU A  98       4.635  -3.793 -11.067  1.00  0.96           H  
ATOM   1497  N   CYS A  99       4.884  -1.010  -8.912  1.00  0.91           N  
ATOM   1498  CA  CYS A  99       5.911  -0.070  -9.373  1.00  0.91           C  
ATOM   1499  C   CYS A  99       6.771   0.611  -8.296  1.00  0.91           C  
ATOM   1500  O   CYS A  99       6.378   0.763  -7.143  1.00  0.91           O  
ATOM   1501  CB  CYS A  99       5.218   1.041 -10.145  1.00  0.91           C  
ATOM   1502  SG  CYS A  99       4.279   0.478 -11.538  1.00  0.91           S  
ATOM   1503  H   CYS A  99       3.953  -0.647  -8.702  1.00  0.91           H  
ATOM   1504  HA  CYS A  99       6.574  -0.610 -10.046  1.00  0.91           H  
ATOM   1505 1HB  CYS A  99       4.547   1.574  -9.478  1.00  0.91           H  
ATOM   1506 2HB  CYS A  99       5.957   1.747 -10.505  1.00  0.91           H  
ATOM   1507  HG  CYS A  99       3.292  -0.068 -10.799  1.00  0.91           H  
ATOM   1508  N   ASP A 100       7.945   1.092  -8.709  1.00  0.85           N  
ATOM   1509  CA  ASP A 100       8.781   1.908  -7.840  1.00  0.85           C  
ATOM   1510  C   ASP A 100       8.229   3.327  -7.894  1.00  0.85           C  
ATOM   1511  O   ASP A 100       8.263   4.066  -6.898  1.00  0.85           O  
ATOM   1512  CB  ASP A 100      10.223   1.951  -8.329  1.00  0.85           C  
ATOM   1513  CG  ASP A 100      10.955   0.640  -8.306  1.00  0.85           C  
ATOM   1514  OD1 ASP A 100      10.671  -0.196  -7.481  1.00  0.85           O  
ATOM   1515  OD2 ASP A 100      11.838   0.485  -9.147  1.00  0.85           O  
ATOM   1516  H   ASP A 100       8.238   0.940  -9.664  1.00  0.85           H  
ATOM   1517  HA  ASP A 100       8.730   1.535  -6.817  1.00  0.85           H  
ATOM   1518 1HB  ASP A 100      10.215   2.316  -9.356  1.00  0.85           H  
ATOM   1519 2HB  ASP A 100      10.781   2.675  -7.737  1.00  0.85           H  
ATOM   1520  N   ALA A 101       7.701   3.680  -9.075  1.00  0.78           N  
ATOM   1521  CA  ALA A 101       7.144   5.004  -9.302  1.00  0.78           C  
ATOM   1522  C   ALA A 101       5.962   4.985 -10.259  1.00  0.78           C  
ATOM   1523  O   ALA A 101       5.968   4.241 -11.245  1.00  0.78           O  
ATOM   1524  CB  ALA A 101       8.204   5.926  -9.883  1.00  0.78           C  
ATOM   1525  H   ALA A 101       7.737   3.003  -9.838  1.00  0.78           H  
ATOM   1526  HA  ALA A 101       6.807   5.383  -8.348  1.00  0.78           H  
ATOM   1527 1HB  ALA A 101       7.779   6.921 -10.018  1.00  0.78           H  
ATOM   1528 2HB  ALA A 101       9.053   5.981  -9.203  1.00  0.78           H  
ATOM   1529 3HB  ALA A 101       8.534   5.537 -10.843  1.00  0.78           H  
ATOM   1530  N   VAL A 102       4.976   5.833  -9.968  1.00  0.74           N  
ATOM   1531  CA  VAL A 102       3.819   5.999 -10.843  1.00  0.74           C  
ATOM   1532  C   VAL A 102       3.586   7.457 -11.244  1.00  0.74           C  
ATOM   1533  O   VAL A 102       3.494   8.342 -10.385  1.00  0.74           O  
ATOM   1534  CB  VAL A 102       2.529   5.446 -10.176  1.00  0.74           C  
ATOM   1535  CG1 VAL A 102       1.329   5.693 -11.123  1.00  0.74           C  
ATOM   1536  CG2 VAL A 102       2.677   3.947  -9.893  1.00  0.74           C  
ATOM   1537  H   VAL A 102       5.042   6.363  -9.094  1.00  0.74           H  
ATOM   1538  HA  VAL A 102       3.995   5.424 -11.752  1.00  0.74           H  
ATOM   1539  HB  VAL A 102       2.348   5.971  -9.242  1.00  0.74           H  
ATOM   1540 1HG1 VAL A 102       0.416   5.310 -10.672  1.00  0.74           H  
ATOM   1541 2HG1 VAL A 102       1.216   6.752 -11.306  1.00  0.74           H  
ATOM   1542 3HG1 VAL A 102       1.507   5.190 -12.068  1.00  0.74           H  
ATOM   1543 1HG2 VAL A 102       1.761   3.575  -9.434  1.00  0.74           H  
ATOM   1544 2HG2 VAL A 102       2.857   3.423 -10.832  1.00  0.74           H  
ATOM   1545 3HG2 VAL A 102       3.513   3.781  -9.220  1.00  0.74           H  
ATOM   1546  N   VAL A 103       3.449   7.687 -12.547  1.00  0.71           N  
ATOM   1547  CA  VAL A 103       3.120   9.016 -13.046  1.00  0.71           C  
ATOM   1548  C   VAL A 103       1.632   9.016 -13.304  1.00  0.71           C  
ATOM   1549  O   VAL A 103       1.140   8.159 -14.039  1.00  0.71           O  
ATOM   1550  CB  VAL A 103       3.891   9.353 -14.335  1.00  0.71           C  
ATOM   1551  CG1 VAL A 103       3.495  10.711 -14.863  1.00  0.71           C  
ATOM   1552  CG2 VAL A 103       5.361   9.363 -14.029  1.00  0.71           C  
ATOM   1553  H   VAL A 103       3.559   6.907 -13.200  1.00  0.71           H  
ATOM   1554  HA  VAL A 103       3.349   9.765 -12.286  1.00  0.71           H  
ATOM   1555  HB  VAL A 103       3.652   8.621 -15.094  1.00  0.71           H  
ATOM   1556 1HG1 VAL A 103       4.054  10.933 -15.775  1.00  0.71           H  
ATOM   1557 2HG1 VAL A 103       2.430  10.724 -15.078  1.00  0.71           H  
ATOM   1558 3HG1 VAL A 103       3.724  11.452 -14.103  1.00  0.71           H  
ATOM   1559 1HG2 VAL A 103       5.925   9.607 -14.926  1.00  0.71           H  
ATOM   1560 2HG2 VAL A 103       5.563  10.112 -13.266  1.00  0.71           H  
ATOM   1561 3HG2 VAL A 103       5.656   8.378 -13.665  1.00  0.71           H  
ATOM   1562  N   VAL A 104       0.926   9.930 -12.667  1.00  0.73           N  
ATOM   1563  CA  VAL A 104      -0.509   9.975 -12.770  1.00  0.73           C  
ATOM   1564  C   VAL A 104      -0.877  11.208 -13.578  1.00  0.73           C  
ATOM   1565  O   VAL A 104      -0.427  12.306 -13.266  1.00  0.73           O  
ATOM   1566  CB  VAL A 104      -1.167  10.049 -11.378  1.00  0.73           C  
ATOM   1567  CG1 VAL A 104      -2.634  10.056 -11.538  1.00  0.73           C  
ATOM   1568  CG2 VAL A 104      -0.702   8.913 -10.509  1.00  0.73           C  
ATOM   1569  H   VAL A 104       1.401  10.605 -12.083  1.00  0.73           H  
ATOM   1570  HA  VAL A 104      -0.848   9.083 -13.271  1.00  0.73           H  
ATOM   1571  HB  VAL A 104      -0.891  10.968 -10.905  1.00  0.73           H  
ATOM   1572 1HG1 VAL A 104      -3.111  10.111 -10.568  1.00  0.73           H  
ATOM   1573 2HG1 VAL A 104      -2.940  10.903 -12.153  1.00  0.73           H  
ATOM   1574 3HG1 VAL A 104      -2.909   9.139 -12.023  1.00  0.73           H  
ATOM   1575 1HG2 VAL A 104      -1.169   8.994  -9.529  1.00  0.73           H  
ATOM   1576 2HG2 VAL A 104      -0.973   7.977 -10.961  1.00  0.73           H  
ATOM   1577 3HG2 VAL A 104       0.385   8.963 -10.397  1.00  0.73           H  
ATOM   1578  N   VAL A 105      -1.640  11.023 -14.637  1.00  0.81           N  
ATOM   1579  CA  VAL A 105      -1.985  12.133 -15.509  1.00  0.81           C  
ATOM   1580  C   VAL A 105      -3.485  12.359 -15.479  1.00  0.81           C  
ATOM   1581  O   VAL A 105      -4.252  11.443 -15.764  1.00  0.81           O  
ATOM   1582  CB  VAL A 105      -1.499  11.825 -16.942  1.00  0.81           C  
ATOM   1583  CG1 VAL A 105      -1.840  12.937 -17.866  1.00  0.81           C  
ATOM   1584  CG2 VAL A 105       0.006  11.599 -16.914  1.00  0.81           C  
ATOM   1585  H   VAL A 105      -1.984  10.084 -14.824  1.00  0.81           H  
ATOM   1586  HA  VAL A 105      -1.493  13.038 -15.154  1.00  0.81           H  
ATOM   1587  HB  VAL A 105      -1.988  10.934 -17.302  1.00  0.81           H  
ATOM   1588 1HG1 VAL A 105      -1.489  12.706 -18.868  1.00  0.81           H  
ATOM   1589 2HG1 VAL A 105      -2.924  13.080 -17.878  1.00  0.81           H  
ATOM   1590 3HG1 VAL A 105      -1.352  13.839 -17.511  1.00  0.81           H  
ATOM   1591 1HG2 VAL A 105       0.354  11.373 -17.913  1.00  0.81           H  
ATOM   1592 2HG2 VAL A 105       0.490  12.500 -16.556  1.00  0.81           H  
ATOM   1593 3HG2 VAL A 105       0.242  10.765 -16.253  1.00  0.81           H  
ATOM   1594  N   GLY A 106      -3.912  13.574 -15.147  1.00  0.96           N  
ATOM   1595  CA  GLY A 106      -5.341  13.830 -15.046  1.00  0.96           C  
ATOM   1596  C   GLY A 106      -6.017  13.993 -16.407  1.00  0.96           C  
ATOM   1597  O   GLY A 106      -5.393  13.828 -17.456  1.00  0.96           O  
ATOM   1598  H   GLY A 106      -3.250  14.310 -14.893  1.00  0.96           H  
ATOM   1599 1HA  GLY A 106      -5.817  13.017 -14.497  1.00  0.96           H  
ATOM   1600 2HA  GLY A 106      -5.496  14.733 -14.455  1.00  0.96           H  
ATOM   1601  N   SER A 107      -7.306  14.316 -16.355  1.00  1.24           N  
ATOM   1602  CA  SER A 107      -8.202  14.443 -17.507  1.00  1.24           C  
ATOM   1603  C   SER A 107      -7.973  15.605 -18.478  1.00  1.24           C  
ATOM   1604  O   SER A 107      -7.363  16.616 -18.117  1.00  1.24           O  
ATOM   1605  CB  SER A 107      -9.584  14.498 -16.948  1.00  1.24           C  
ATOM   1606  OG  SER A 107      -9.768  15.616 -16.098  1.00  1.24           O  
ATOM   1607  H   SER A 107      -7.708  14.442 -15.439  1.00  1.24           H  
ATOM   1608  HA  SER A 107      -8.110  13.519 -18.083  1.00  1.24           H  
ATOM   1609 1HB  SER A 107     -10.278  14.569 -17.771  1.00  1.24           H  
ATOM   1610 2HB  SER A 107      -9.800  13.598 -16.420  1.00  1.24           H  
ATOM   1611  HG  SER A 107     -10.668  15.549 -15.800  1.00  1.24           H  
ATOM   1612  N   ASP A 108      -8.462  15.430 -19.734  1.00  1.69           N  
ATOM   1613  CA  ASP A 108      -8.341  16.454 -20.792  1.00  1.69           C  
ATOM   1614  C   ASP A 108      -9.680  17.031 -21.279  1.00  1.69           C  
ATOM   1615  O   ASP A 108      -9.779  18.211 -21.615  1.00  1.69           O  
ATOM   1616  CB  ASP A 108      -7.578  15.887 -22.004  1.00  1.69           C  
ATOM   1617  CG  ASP A 108      -6.116  15.476 -21.684  1.00  1.69           C  
ATOM   1618  OD1 ASP A 108      -5.385  16.297 -21.151  1.00  1.69           O  
ATOM   1619  OD2 ASP A 108      -5.737  14.357 -21.973  1.00  1.69           O  
ATOM   1620  H   ASP A 108      -8.987  14.582 -19.949  1.00  1.69           H  
ATOM   1621  HA  ASP A 108      -7.762  17.282 -20.385  1.00  1.69           H  
ATOM   1622 1HB  ASP A 108      -8.112  15.018 -22.391  1.00  1.69           H  
ATOM   1623 2HB  ASP A 108      -7.566  16.633 -22.799  1.00  1.69           H  
ATOM   1624  N   TYR A 109     -10.688  16.165 -21.351  1.00  2.36           N  
ATOM   1625  CA  TYR A 109     -12.033  16.445 -21.862  1.00  2.36           C  
ATOM   1626  C   TYR A 109     -11.987  16.472 -23.423  1.00  2.36           C  
ATOM   1627  O   TYR A 109     -11.663  15.422 -23.978  1.00  2.36           O  
ATOM   1628  CB  TYR A 109     -12.655  17.573 -21.043  1.00  2.36           C  
ATOM   1629  CG  TYR A 109     -12.724  17.109 -19.664  1.00  2.36           C  
ATOM   1630  CD1 TYR A 109     -11.839  17.614 -18.780  1.00  2.36           C  
ATOM   1631  CD2 TYR A 109     -13.602  16.129 -19.292  1.00  2.36           C  
ATOM   1632  CE1 TYR A 109     -11.815  17.157 -17.535  1.00  2.36           C  
ATOM   1633  CE2 TYR A 109     -13.603  15.655 -18.005  1.00  2.36           C  
ATOM   1634  CZ  TYR A 109     -12.695  16.166 -17.130  1.00  2.36           C  
ATOM   1635  OH  TYR A 109     -12.586  15.704 -15.852  1.00  2.36           O  
ATOM   1636  H   TYR A 109     -10.516  15.225 -21.043  1.00  2.36           H  
ATOM   1637  HA  TYR A 109     -12.666  15.605 -21.614  1.00  2.36           H  
ATOM   1638 1HB  TYR A 109     -12.067  18.466 -21.020  1.00  2.36           H  
ATOM   1639 2HB  TYR A 109     -13.667  17.801 -21.375  1.00  2.36           H  
ATOM   1640  HD1 TYR A 109     -11.134  18.387 -19.089  1.00  2.36           H  
ATOM   1641  HD2 TYR A 109     -14.269  15.727 -20.019  1.00  2.36           H  
ATOM   1642  HE1 TYR A 109     -11.087  17.566 -16.839  1.00  2.36           H  
ATOM   1643  HE2 TYR A 109     -14.290  14.869 -17.700  1.00  2.36           H  
ATOM   1644  HH  TYR A 109     -11.731  15.977 -15.518  1.00  2.36           H  
ATOM   1645  N   THR A 110     -12.290  17.549 -24.193  1.00  3.21           N  
ATOM   1646  CA  THR A 110     -12.704  18.915 -23.864  1.00  3.21           C  
ATOM   1647  C   THR A 110     -14.221  19.044 -23.907  1.00  3.21           C  
ATOM   1648  O   THR A 110     -14.808  19.966 -23.339  1.00  3.21           O  
ATOM   1649  CB  THR A 110     -12.077  19.891 -24.864  1.00  3.21           C  
ATOM   1650  OG1 THR A 110     -12.540  19.599 -26.193  1.00  3.21           O  
ATOM   1651  CG2 THR A 110     -10.578  19.735 -24.819  1.00  3.21           C  
ATOM   1652  H   THR A 110     -12.205  17.383 -25.185  1.00  3.21           H  
ATOM   1653  HA  THR A 110     -12.331  19.219 -22.912  1.00  3.21           H  
ATOM   1654  HB  THR A 110     -12.350  20.912 -24.601  1.00  3.21           H  
ATOM   1655  HG1 THR A 110     -13.509  19.623 -26.221  1.00  3.21           H  
ATOM   1656 1HG2 THR A 110     -10.111  20.428 -25.519  1.00  3.21           H  
ATOM   1657 2HG2 THR A 110     -10.240  19.948 -23.813  1.00  3.21           H  
ATOM   1658 3HG2 THR A 110     -10.307  18.714 -25.082  1.00  3.21           H  
ATOM   1659  N   ASP A 111     -14.861  18.084 -24.564  1.00  4.15           N  
ATOM   1660  CA  ASP A 111     -16.304  18.125 -24.752  1.00  4.15           C  
ATOM   1661  C   ASP A 111     -17.066  18.075 -23.434  1.00  4.15           C  
ATOM   1662  O   ASP A 111     -18.028  18.819 -23.226  1.00  4.15           O  
ATOM   1663  CB  ASP A 111     -16.725  16.957 -25.632  1.00  4.15           C  
ATOM   1664  CG  ASP A 111     -16.266  17.129 -27.077  1.00  4.15           C  
ATOM   1665  OD1 ASP A 111     -15.881  18.219 -27.444  1.00  4.15           O  
ATOM   1666  OD2 ASP A 111     -16.272  16.152 -27.796  1.00  4.15           O  
ATOM   1667  H   ASP A 111     -14.324  17.333 -24.971  1.00  4.15           H  
ATOM   1668  HA  ASP A 111     -16.558  19.057 -25.258  1.00  4.15           H  
ATOM   1669 1HB  ASP A 111     -16.307  16.031 -25.235  1.00  4.15           H  
ATOM   1670 2HB  ASP A 111     -17.810  16.861 -25.613  1.00  4.15           H  
ATOM   1671  N   VAL A 112     -16.606  17.259 -22.490  1.00  4.92           N  
ATOM   1672  CA  VAL A 112     -17.343  17.188 -21.242  1.00  4.92           C  
ATOM   1673  C   VAL A 112     -16.796  18.208 -20.259  1.00  4.92           C  
ATOM   1674  O   VAL A 112     -16.093  17.867 -19.312  1.00  4.92           O  
ATOM   1675  CB  VAL A 112     -17.269  15.773 -20.635  1.00  4.92           C  
ATOM   1676  CG1 VAL A 112     -18.141  15.694 -19.413  1.00  4.92           C  
ATOM   1677  CG2 VAL A 112     -17.673  14.750 -21.671  1.00  4.92           C  
ATOM   1678  H   VAL A 112     -15.794  16.686 -22.653  1.00  4.92           H  
ATOM   1679  HA  VAL A 112     -18.391  17.419 -21.435  1.00  4.92           H  
ATOM   1680  HB  VAL A 112     -16.284  15.575 -20.323  1.00  4.92           H  
ATOM   1681 1HG1 VAL A 112     -18.071  14.697 -18.981  1.00  4.92           H  
ATOM   1682 2HG1 VAL A 112     -17.810  16.435 -18.683  1.00  4.92           H  
ATOM   1683 3HG1 VAL A 112     -19.175  15.896 -19.688  1.00  4.92           H  
ATOM   1684 1HG2 VAL A 112     -17.607  13.750 -21.240  1.00  4.92           H  
ATOM   1685 2HG2 VAL A 112     -18.697  14.942 -21.990  1.00  4.92           H  
ATOM   1686 3HG2 VAL A 112     -17.006  14.817 -22.529  1.00  4.92           H  
ATOM   1687  N   THR A 113     -17.170  19.458 -20.488  1.00  5.23           N  
ATOM   1688  CA  THR A 113     -16.731  20.581 -19.663  1.00  5.23           C  
ATOM   1689  C   THR A 113     -17.702  20.862 -18.518  1.00  5.23           C  
ATOM   1690  O   THR A 113     -18.916  20.954 -18.715  1.00  5.23           O  
ATOM   1691  CB  THR A 113     -16.499  21.864 -20.504  1.00  5.23           C  
ATOM   1692  OG1 THR A 113     -15.401  21.677 -21.440  1.00  5.23           O  
ATOM   1693  CG2 THR A 113     -16.181  23.053 -19.598  1.00  5.23           C  
ATOM   1694  H   THR A 113     -17.745  19.605 -21.319  1.00  5.23           H  
ATOM   1695  HA  THR A 113     -15.771  20.319 -19.214  1.00  5.23           H  
ATOM   1696  HB  THR A 113     -17.401  22.083 -21.069  1.00  5.23           H  
ATOM   1697  HG1 THR A 113     -15.535  20.923 -22.056  1.00  5.23           H  
ATOM   1698 1HG2 THR A 113     -16.031  23.942 -20.207  1.00  5.23           H  
ATOM   1699 2HG2 THR A 113     -17.005  23.227 -18.907  1.00  5.23           H  
ATOM   1700 3HG2 THR A 113     -15.273  22.844 -19.028  1.00  5.23           H  
ATOM   1701  N   SER A 114     -17.144  20.969 -17.320  1.00  5.00           N  
ATOM   1702  CA  SER A 114     -17.882  21.232 -16.087  1.00  5.00           C  
ATOM   1703  C   SER A 114     -17.233  22.483 -15.484  1.00  5.00           C  
ATOM   1704  O   SER A 114     -16.438  23.120 -16.174  1.00  5.00           O  
ATOM   1705  CB  SER A 114     -17.793  20.022 -15.160  1.00  5.00           C  
ATOM   1706  OG  SER A 114     -16.535  19.908 -14.563  1.00  5.00           O  
ATOM   1707  H   SER A 114     -16.119  20.871 -17.267  1.00  5.00           H  
ATOM   1708  HA  SER A 114     -18.925  21.441 -16.326  1.00  5.00           H  
ATOM   1709 1HB  SER A 114     -18.566  20.015 -14.424  1.00  5.00           H  
ATOM   1710 2HB  SER A 114     -17.961  19.130 -15.766  1.00  5.00           H  
ATOM   1711  HG  SER A 114     -16.250  20.823 -14.267  1.00  5.00           H  
ATOM   1712  N   PRO A 115     -17.642  22.979 -14.305  1.00  4.34           N  
ATOM   1713  CA  PRO A 115     -16.921  24.017 -13.612  1.00  4.34           C  
ATOM   1714  C   PRO A 115     -15.527  23.431 -13.495  1.00  4.34           C  
ATOM   1715  O   PRO A 115     -15.391  22.201 -13.557  1.00  4.34           O  
ATOM   1716  CB  PRO A 115     -17.686  24.168 -12.299  1.00  4.34           C  
ATOM   1717  CG  PRO A 115     -19.102  23.698 -12.645  1.00  4.34           C  
ATOM   1718  CD  PRO A 115     -18.899  22.568 -13.641  1.00  4.34           C  
ATOM   1719  HA  PRO A 115     -16.923  24.942 -14.211  1.00  4.34           H  
ATOM   1720 1HB  PRO A 115     -17.207  23.559 -11.516  1.00  4.34           H  
ATOM   1721 2HB  PRO A 115     -17.652  25.213 -11.959  1.00  4.34           H  
ATOM   1722 1HG  PRO A 115     -19.629  23.376 -11.732  1.00  4.34           H  
ATOM   1723 2HG  PRO A 115     -19.683  24.535 -13.065  1.00  4.34           H  
ATOM   1724 1HD  PRO A 115     -18.764  21.657 -13.058  1.00  4.34           H  
ATOM   1725 2HD  PRO A 115     -19.736  22.508 -14.353  1.00  4.34           H  
ATOM   1726  N   THR A 116     -14.501  24.276 -13.398  1.00  3.50           N  
ATOM   1727  CA  THR A 116     -13.118  23.801 -13.490  1.00  3.50           C  
ATOM   1728  C   THR A 116     -12.902  22.434 -12.839  1.00  3.50           C  
ATOM   1729  O   THR A 116     -12.962  22.270 -11.614  1.00  3.50           O  
ATOM   1730  CB  THR A 116     -12.165  24.837 -12.864  1.00  3.50           C  
ATOM   1731  OG1 THR A 116     -12.339  26.101 -13.522  1.00  3.50           O  
ATOM   1732  CG2 THR A 116     -10.722  24.396 -13.023  1.00  3.50           C  
ATOM   1733  H   THR A 116     -14.677  25.267 -13.311  1.00  3.50           H  
ATOM   1734  HA  THR A 116     -12.867  23.703 -14.548  1.00  3.50           H  
ATOM   1735  HB  THR A 116     -12.393  24.949 -11.803  1.00  3.50           H  
ATOM   1736  HG1 THR A 116     -11.721  26.743 -13.158  1.00  3.50           H  
ATOM   1737 1HG2 THR A 116     -10.057  25.134 -12.578  1.00  3.50           H  
ATOM   1738 2HG2 THR A 116     -10.606  23.467 -12.527  1.00  3.50           H  
ATOM   1739 3HG2 THR A 116     -10.481  24.282 -14.083  1.00  3.50           H  
ATOM   1740  N   GLU A 117     -12.538  21.486 -13.709  1.00  2.71           N  
ATOM   1741  CA  GLU A 117     -12.347  20.067 -13.425  1.00  2.71           C  
ATOM   1742  C   GLU A 117     -11.181  19.788 -12.496  1.00  2.71           C  
ATOM   1743  O   GLU A 117     -11.076  18.702 -11.914  1.00  2.71           O  
ATOM   1744  CB  GLU A 117     -12.206  19.288 -14.729  1.00  2.71           C  
ATOM   1745  CG  GLU A 117     -13.404  19.503 -15.683  1.00  2.71           C  
ATOM   1746  CD  GLU A 117     -13.213  20.629 -16.667  1.00  2.71           C  
ATOM   1747  OE1 GLU A 117     -12.112  21.120 -16.757  1.00  2.71           O  
ATOM   1748  OE2 GLU A 117     -14.157  20.999 -17.342  1.00  2.71           O  
ATOM   1749  H   GLU A 117     -12.474  21.771 -14.676  1.00  2.71           H  
ATOM   1750  HA  GLU A 117     -13.254  19.709 -12.933  1.00  2.71           H  
ATOM   1751 1HB  GLU A 117     -11.293  19.589 -15.244  1.00  2.71           H  
ATOM   1752 2HB  GLU A 117     -12.129  18.222 -14.511  1.00  2.71           H  
ATOM   1753 1HG  GLU A 117     -13.691  18.603 -16.191  1.00  2.71           H  
ATOM   1754 2HG  GLU A 117     -14.218  19.775 -15.049  1.00  2.71           H  
ATOM   1755  N   LEU A 118     -10.323  20.787 -12.334  1.00  2.07           N  
ATOM   1756  CA  LEU A 118      -9.180  20.719 -11.441  1.00  2.07           C  
ATOM   1757  C   LEU A 118      -9.656  20.289 -10.056  1.00  2.07           C  
ATOM   1758  O   LEU A 118      -8.914  19.628  -9.339  1.00  2.07           O  
ATOM   1759  CB  LEU A 118      -8.469  22.072 -11.322  1.00  2.07           C  
ATOM   1760  CG  LEU A 118      -7.145  22.072 -10.513  1.00  2.07           C  
ATOM   1761  CD1 LEU A 118      -6.110  21.179 -11.203  1.00  2.07           C  
ATOM   1762  CD2 LEU A 118      -6.635  23.469 -10.392  1.00  2.07           C  
ATOM   1763  H   LEU A 118     -10.487  21.631 -12.860  1.00  2.07           H  
ATOM   1764  HA  LEU A 118      -8.479  19.980 -11.822  1.00  2.07           H  
ATOM   1765 1HB  LEU A 118      -8.251  22.445 -12.322  1.00  2.07           H  
ATOM   1766 2HB  LEU A 118      -9.142  22.770 -10.825  1.00  2.07           H  
ATOM   1767  HG  LEU A 118      -7.332  21.670  -9.514  1.00  2.07           H  
ATOM   1768 1HD1 LEU A 118      -5.186  21.181 -10.621  1.00  2.07           H  
ATOM   1769 2HD1 LEU A 118      -6.497  20.163 -11.271  1.00  2.07           H  
ATOM   1770 3HD1 LEU A 118      -5.908  21.563 -12.207  1.00  2.07           H  
ATOM   1771 1HD2 LEU A 118      -5.717  23.454  -9.809  1.00  2.07           H  
ATOM   1772 2HD2 LEU A 118      -6.443  23.869 -11.386  1.00  2.07           H  
ATOM   1773 3HD2 LEU A 118      -7.378  24.088  -9.886  1.00  2.07           H  
ATOM   1774  N   SER A 119     -10.882  20.672  -9.657  1.00  1.62           N  
ATOM   1775  CA  SER A 119     -11.387  20.301  -8.337  1.00  1.62           C  
ATOM   1776  C   SER A 119     -11.414  18.775  -8.160  1.00  1.62           C  
ATOM   1777  O   SER A 119     -11.112  18.253  -7.081  1.00  1.62           O  
ATOM   1778  CB  SER A 119     -12.801  20.818  -8.159  1.00  1.62           C  
ATOM   1779  OG  SER A 119     -12.841  22.214  -8.153  1.00  1.62           O  
ATOM   1780  H   SER A 119     -11.484  21.211 -10.286  1.00  1.62           H  
ATOM   1781  HA  SER A 119     -10.738  20.740  -7.576  1.00  1.62           H  
ATOM   1782 1HB  SER A 119     -13.427  20.440  -8.968  1.00  1.62           H  
ATOM   1783 2HB  SER A 119     -13.207  20.437  -7.224  1.00  1.62           H  
ATOM   1784  HG  SER A 119     -12.271  22.501  -7.416  1.00  1.62           H  
ATOM   1785  N   VAL A 120     -11.776  18.049  -9.221  1.00  1.31           N  
ATOM   1786  CA  VAL A 120     -11.890  16.600  -9.145  1.00  1.31           C  
ATOM   1787  C   VAL A 120     -10.509  16.001  -9.099  1.00  1.31           C  
ATOM   1788  O   VAL A 120     -10.214  15.123  -8.283  1.00  1.31           O  
ATOM   1789  CB  VAL A 120     -12.612  16.039 -10.377  1.00  1.31           C  
ATOM   1790  CG1 VAL A 120     -12.599  14.521 -10.317  1.00  1.31           C  
ATOM   1791  CG2 VAL A 120     -14.007  16.590 -10.449  1.00  1.31           C  
ATOM   1792  H   VAL A 120     -11.938  18.507 -10.114  1.00  1.31           H  
ATOM   1793  HA  VAL A 120     -12.435  16.330  -8.240  1.00  1.31           H  
ATOM   1794  HB  VAL A 120     -12.064  16.332 -11.275  1.00  1.31           H  
ATOM   1795 1HG1 VAL A 120     -13.083  14.126 -11.200  1.00  1.31           H  
ATOM   1796 2HG1 VAL A 120     -11.570  14.175 -10.282  1.00  1.31           H  
ATOM   1797 3HG1 VAL A 120     -13.128  14.181  -9.429  1.00  1.31           H  
ATOM   1798 1HG2 VAL A 120     -14.495  16.197 -11.336  1.00  1.31           H  
ATOM   1799 2HG2 VAL A 120     -14.564  16.297  -9.560  1.00  1.31           H  
ATOM   1800 3HG2 VAL A 120     -13.959  17.681 -10.512  1.00  1.31           H  
ATOM   1801  N   ASN A 121      -9.655  16.491  -9.991  1.00  1.12           N  
ATOM   1802  CA  ASN A 121      -8.297  15.985 -10.084  1.00  1.12           C  
ATOM   1803  C   ASN A 121      -7.531  16.286  -8.795  1.00  1.12           C  
ATOM   1804  O   ASN A 121      -6.729  15.474  -8.332  1.00  1.12           O  
ATOM   1805  CB  ASN A 121      -7.647  16.560 -11.318  1.00  1.12           C  
ATOM   1806  CG  ASN A 121      -8.191  15.924 -12.581  1.00  1.12           C  
ATOM   1807  OD1 ASN A 121      -8.703  14.798 -12.564  1.00  1.12           O  
ATOM   1808  ND2 ASN A 121      -8.109  16.632 -13.679  1.00  1.12           N  
ATOM   1809  H   ASN A 121      -9.975  17.232 -10.619  1.00  1.12           H  
ATOM   1810  HA  ASN A 121      -8.334  14.904 -10.192  1.00  1.12           H  
ATOM   1811 1HB  ASN A 121      -7.834  17.634 -11.352  1.00  1.12           H  
ATOM   1812 2HB  ASN A 121      -6.578  16.418 -11.272  1.00  1.12           H  
ATOM   1813 1HD2 ASN A 121      -8.494  16.265 -14.546  1.00  1.12           H  
ATOM   1814 2HD2 ASN A 121      -7.698  17.545 -13.660  1.00  1.12           H  
ATOM   1815  N   GLY A 122      -7.851  17.424  -8.179  1.00  1.02           N  
ATOM   1816  CA  GLY A 122      -7.294  17.847  -6.911  1.00  1.02           C  
ATOM   1817  C   GLY A 122      -7.643  16.823  -5.854  1.00  1.02           C  
ATOM   1818  O   GLY A 122      -6.758  16.294  -5.182  1.00  1.02           O  
ATOM   1819  H   GLY A 122      -8.500  18.054  -8.630  1.00  1.02           H  
ATOM   1820 1HA  GLY A 122      -6.215  17.936  -6.998  1.00  1.02           H  
ATOM   1821 2HA  GLY A 122      -7.700  18.823  -6.642  1.00  1.02           H  
ATOM   1822  N   ARG A 123      -8.935  16.498  -5.727  1.00  0.96           N  
ATOM   1823  CA  ARG A 123      -9.357  15.524  -4.728  1.00  0.96           C  
ATOM   1824  C   ARG A 123      -8.668  14.186  -4.936  1.00  0.96           C  
ATOM   1825  O   ARG A 123      -8.233  13.557  -3.970  1.00  0.96           O  
ATOM   1826  CB  ARG A 123     -10.863  15.318  -4.791  1.00  0.96           C  
ATOM   1827  CG  ARG A 123     -11.669  16.466  -4.273  1.00  0.96           C  
ATOM   1828  CD  ARG A 123     -13.126  16.274  -4.452  1.00  0.96           C  
ATOM   1829  NE  ARG A 123     -13.881  17.390  -3.900  1.00  0.96           N  
ATOM   1830  CZ  ARG A 123     -15.197  17.590  -4.087  1.00  0.96           C  
ATOM   1831  NH1 ARG A 123     -15.887  16.747  -4.823  1.00  0.96           N  
ATOM   1832  NH2 ARG A 123     -15.804  18.629  -3.535  1.00  0.96           N  
ATOM   1833  H   ARG A 123      -9.640  16.962  -6.307  1.00  0.96           H  
ATOM   1834  HA  ARG A 123      -9.095  15.907  -3.741  1.00  0.96           H  
ATOM   1835 1HB  ARG A 123     -11.159  15.156  -5.828  1.00  0.96           H  
ATOM   1836 2HB  ARG A 123     -11.138  14.427  -4.229  1.00  0.96           H  
ATOM   1837 1HG  ARG A 123     -11.469  16.593  -3.210  1.00  0.96           H  
ATOM   1838 2HG  ARG A 123     -11.378  17.364  -4.800  1.00  0.96           H  
ATOM   1839 1HD  ARG A 123     -13.348  16.206  -5.519  1.00  0.96           H  
ATOM   1840 2HD  ARG A 123     -13.443  15.362  -3.953  1.00  0.96           H  
ATOM   1841  HE  ARG A 123     -13.358  18.070  -3.334  1.00  0.96           H  
ATOM   1842 1HH1 ARG A 123     -15.426  15.955  -5.243  1.00  0.96           H  
ATOM   1843 2HH1 ARG A 123     -16.876  16.893  -4.964  1.00  0.96           H  
ATOM   1844 1HH2 ARG A 123     -15.290  19.276  -2.954  1.00  0.96           H  
ATOM   1845 2HH2 ARG A 123     -16.791  18.769  -3.682  1.00  0.96           H  
ATOM   1846  N   ILE A 124      -8.507  13.775  -6.188  1.00  0.94           N  
ATOM   1847  CA  ILE A 124      -7.830  12.522  -6.465  1.00  0.94           C  
ATOM   1848  C   ILE A 124      -6.366  12.588  -6.051  1.00  0.94           C  
ATOM   1849  O   ILE A 124      -5.886  11.696  -5.356  1.00  0.94           O  
ATOM   1850  CB  ILE A 124      -7.938  12.178  -7.944  1.00  0.94           C  
ATOM   1851  CG1 ILE A 124      -9.390  11.868  -8.267  1.00  0.94           C  
ATOM   1852  CG2 ILE A 124      -7.025  10.992  -8.273  1.00  0.94           C  
ATOM   1853  CD1 ILE A 124      -9.672  11.842  -9.712  1.00  0.94           C  
ATOM   1854  H   ILE A 124      -8.893  14.329  -6.956  1.00  0.94           H  
ATOM   1855  HA  ILE A 124      -8.313  11.734  -5.894  1.00  0.94           H  
ATOM   1856  HB  ILE A 124      -7.642  13.040  -8.541  1.00  0.94           H  
ATOM   1857 1HG1 ILE A 124      -9.636  10.891  -7.855  1.00  0.94           H  
ATOM   1858 2HG1 ILE A 124     -10.035  12.614  -7.800  1.00  0.94           H  
ATOM   1859 1HG2 ILE A 124      -7.102  10.755  -9.329  1.00  0.94           H  
ATOM   1860 2HG2 ILE A 124      -5.997  11.256  -8.036  1.00  0.94           H  
ATOM   1861 3HG2 ILE A 124      -7.320  10.126  -7.681  1.00  0.94           H  
ATOM   1862 1HD1 ILE A 124     -10.720  11.604  -9.858  1.00  0.94           H  
ATOM   1863 2HD1 ILE A 124      -9.456  12.818 -10.141  1.00  0.94           H  
ATOM   1864 3HD1 ILE A 124      -9.053  11.106 -10.186  1.00  0.94           H  
ATOM   1865  N   ALA A 125      -5.662  13.657  -6.428  1.00  0.93           N  
ATOM   1866  CA  ALA A 125      -4.255  13.779  -6.076  1.00  0.93           C  
ATOM   1867  C   ALA A 125      -4.078  13.723  -4.571  1.00  0.93           C  
ATOM   1868  O   ALA A 125      -3.161  13.068  -4.055  1.00  0.93           O  
ATOM   1869  CB  ALA A 125      -3.703  15.087  -6.591  1.00  0.93           C  
ATOM   1870  H   ALA A 125      -6.103  14.384  -6.991  1.00  0.93           H  
ATOM   1871  HA  ALA A 125      -3.716  12.946  -6.524  1.00  0.93           H  
ATOM   1872 1HB  ALA A 125      -2.647  15.151  -6.331  1.00  0.93           H  
ATOM   1873 2HB  ALA A 125      -3.823  15.133  -7.665  1.00  0.93           H  
ATOM   1874 3HB  ALA A 125      -4.247  15.913  -6.136  1.00  0.93           H  
ATOM   1875  N   VAL A 126      -5.000  14.367  -3.848  1.00  0.94           N  
ATOM   1876  CA  VAL A 126      -4.943  14.350  -2.403  1.00  0.94           C  
ATOM   1877  C   VAL A 126      -5.158  12.954  -1.860  1.00  0.94           C  
ATOM   1878  O   VAL A 126      -4.371  12.470  -1.048  1.00  0.94           O  
ATOM   1879  CB  VAL A 126      -6.012  15.263  -1.789  1.00  0.94           C  
ATOM   1880  CG1 VAL A 126      -6.045  15.023  -0.325  1.00  0.94           C  
ATOM   1881  CG2 VAL A 126      -5.697  16.739  -2.062  1.00  0.94           C  
ATOM   1882  H   VAL A 126      -5.736  14.897  -4.319  1.00  0.94           H  
ATOM   1883  HA  VAL A 126      -3.958  14.701  -2.095  1.00  0.94           H  
ATOM   1884  HB  VAL A 126      -6.986  15.006  -2.205  1.00  0.94           H  
ATOM   1885 1HG1 VAL A 126      -6.796  15.629   0.084  1.00  0.94           H  
ATOM   1886 2HG1 VAL A 126      -6.279  13.978  -0.127  1.00  0.94           H  
ATOM   1887 3HG1 VAL A 126      -5.082  15.272   0.114  1.00  0.94           H  
ATOM   1888 1HG2 VAL A 126      -6.468  17.368  -1.612  1.00  0.94           H  
ATOM   1889 2HG2 VAL A 126      -4.730  16.989  -1.630  1.00  0.94           H  
ATOM   1890 3HG2 VAL A 126      -5.667  16.918  -3.126  1.00  0.94           H  
ATOM   1891  N   ASN A 127      -6.185  12.275  -2.358  1.00  0.94           N  
ATOM   1892  CA  ASN A 127      -6.536  10.945  -1.892  1.00  0.94           C  
ATOM   1893  C   ASN A 127      -5.441   9.923  -2.198  1.00  0.94           C  
ATOM   1894  O   ASN A 127      -5.266   8.947  -1.463  1.00  0.94           O  
ATOM   1895  CB  ASN A 127      -7.867  10.552  -2.487  1.00  0.94           C  
ATOM   1896  CG  ASN A 127      -9.017  11.341  -1.868  1.00  0.94           C  
ATOM   1897  OD1 ASN A 127      -8.905  11.856  -0.738  1.00  0.94           O  
ATOM   1898  ND2 ASN A 127     -10.109  11.447  -2.583  1.00  0.94           N  
ATOM   1899  H   ASN A 127      -6.783  12.717  -3.056  1.00  0.94           H  
ATOM   1900  HA  ASN A 127      -6.645  10.983  -0.808  1.00  0.94           H  
ATOM   1901 1HB  ASN A 127      -7.848  10.736  -3.563  1.00  0.94           H  
ATOM   1902 2HB  ASN A 127      -8.038   9.488  -2.332  1.00  0.94           H  
ATOM   1903 1HD2 ASN A 127     -10.892  11.953  -2.228  1.00  0.94           H  
ATOM   1904 2HD2 ASN A 127     -10.158  11.029  -3.486  1.00  0.94           H  
ATOM   1905  N   LEU A 128      -4.670  10.169  -3.257  1.00  0.94           N  
ATOM   1906  CA  LEU A 128      -3.567   9.296  -3.616  1.00  0.94           C  
ATOM   1907  C   LEU A 128      -2.280   9.629  -2.854  1.00  0.94           C  
ATOM   1908  O   LEU A 128      -1.303   8.880  -2.932  1.00  0.94           O  
ATOM   1909  CB  LEU A 128      -3.249   9.401  -5.110  1.00  0.94           C  
ATOM   1910  CG  LEU A 128      -4.333   8.963  -6.077  1.00  0.94           C  
ATOM   1911  CD1 LEU A 128      -3.822   9.149  -7.517  1.00  0.94           C  
ATOM   1912  CD2 LEU A 128      -4.693   7.600  -5.755  1.00  0.94           C  
ATOM   1913  H   LEU A 128      -4.890  10.966  -3.856  1.00  0.94           H  
ATOM   1914  HA  LEU A 128      -3.850   8.272  -3.383  1.00  0.94           H  
ATOM   1915 1HB  LEU A 128      -3.026  10.447  -5.330  1.00  0.94           H  
ATOM   1916 2HB  LEU A 128      -2.357   8.809  -5.319  1.00  0.94           H  
ATOM   1917  HG  LEU A 128      -5.205   9.569  -5.976  1.00  0.94           H  
ATOM   1918 1HD1 LEU A 128      -4.594   8.836  -8.222  1.00  0.94           H  
ATOM   1919 2HD1 LEU A 128      -3.582  10.199  -7.681  1.00  0.94           H  
ATOM   1920 3HD1 LEU A 128      -2.933   8.548  -7.664  1.00  0.94           H  
ATOM   1921 1HD2 LEU A 128      -5.439   7.251  -6.450  1.00  0.94           H  
ATOM   1922 2HD2 LEU A 128      -3.858   7.035  -5.829  1.00  0.94           H  
ATOM   1923 3HD2 LEU A 128      -5.069   7.545  -4.733  1.00  0.94           H  
ATOM   1924  N   GLY A 129      -2.240  10.785  -2.182  1.00  0.93           N  
ATOM   1925  CA  GLY A 129      -1.039  11.240  -1.493  1.00  0.93           C  
ATOM   1926  C   GLY A 129       0.034  11.727  -2.472  1.00  0.93           C  
ATOM   1927  O   GLY A 129       1.219  11.765  -2.134  1.00  0.93           O  
ATOM   1928  H   GLY A 129      -3.071  11.364  -2.099  1.00  0.93           H  
ATOM   1929 1HA  GLY A 129      -1.309  12.049  -0.814  1.00  0.93           H  
ATOM   1930 2HA  GLY A 129      -0.643  10.429  -0.885  1.00  0.93           H  
ATOM   1931  N   ALA A 130      -0.360  12.022  -3.711  1.00  0.90           N  
ATOM   1932  CA  ALA A 130       0.612  12.400  -4.725  1.00  0.90           C  
ATOM   1933  C   ALA A 130       0.869  13.920  -4.717  1.00  0.90           C  
ATOM   1934  O   ALA A 130      -0.036  14.690  -4.404  1.00  0.90           O  
ATOM   1935  CB  ALA A 130       0.117  11.931  -6.085  1.00  0.90           C  
ATOM   1936  H   ALA A 130      -1.358  12.038  -3.929  1.00  0.90           H  
ATOM   1937  HA  ALA A 130       1.531  11.877  -4.492  1.00  0.90           H  
ATOM   1938 1HB  ALA A 130       0.851  12.175  -6.854  1.00  0.90           H  
ATOM   1939 2HB  ALA A 130      -0.040  10.852  -6.063  1.00  0.90           H  
ATOM   1940 3HB  ALA A 130      -0.827  12.430  -6.306  1.00  0.90           H  
ATOM   1941  N   PRO A 131       2.096  14.381  -5.028  1.00  0.87           N  
ATOM   1942  CA  PRO A 131       2.455  15.776  -5.222  1.00  0.87           C  
ATOM   1943  C   PRO A 131       1.851  16.200  -6.545  1.00  0.87           C  
ATOM   1944  O   PRO A 131       1.632  15.339  -7.395  1.00  0.87           O  
ATOM   1945  CB  PRO A 131       3.989  15.737  -5.245  1.00  0.87           C  
ATOM   1946  CG  PRO A 131       4.320  14.357  -5.734  1.00  0.87           C  
ATOM   1947  CD  PRO A 131       3.219  13.455  -5.174  1.00  0.87           C  
ATOM   1948  HA  PRO A 131       2.067  16.381  -4.393  1.00  0.87           H  
ATOM   1949 1HB  PRO A 131       4.373  16.527  -5.905  1.00  0.87           H  
ATOM   1950 2HB  PRO A 131       4.382  15.939  -4.238  1.00  0.87           H  
ATOM   1951 1HG  PRO A 131       4.351  14.353  -6.827  1.00  0.87           H  
ATOM   1952 2HG  PRO A 131       5.323  14.053  -5.396  1.00  0.87           H  
ATOM   1953 1HD  PRO A 131       2.995  12.687  -5.914  1.00  0.87           H  
ATOM   1954 2HD  PRO A 131       3.517  13.030  -4.200  1.00  0.87           H  
ATOM   1955  N   VAL A 132       1.608  17.497  -6.745  1.00  0.85           N  
ATOM   1956  CA  VAL A 132       1.039  17.916  -8.025  1.00  0.85           C  
ATOM   1957  C   VAL A 132       1.901  18.884  -8.826  1.00  0.85           C  
ATOM   1958  O   VAL A 132       2.347  19.917  -8.319  1.00  0.85           O  
ATOM   1959  CB  VAL A 132      -0.342  18.572  -7.825  1.00  0.85           C  
ATOM   1960  CG1 VAL A 132      -0.904  19.035  -9.196  1.00  0.85           C  
ATOM   1961  CG2 VAL A 132      -1.303  17.590  -7.196  1.00  0.85           C  
ATOM   1962  H   VAL A 132       1.804  18.178  -6.026  1.00  0.85           H  
ATOM   1963  HA  VAL A 132       0.893  17.030  -8.628  1.00  0.85           H  
ATOM   1964  HB  VAL A 132      -0.235  19.442  -7.186  1.00  0.85           H  
ATOM   1965 1HG1 VAL A 132      -1.874  19.489  -9.061  1.00  0.85           H  
ATOM   1966 2HG1 VAL A 132      -0.238  19.758  -9.650  1.00  0.85           H  
ATOM   1967 3HG1 VAL A 132      -1.003  18.170  -9.855  1.00  0.85           H  
ATOM   1968 1HG2 VAL A 132      -2.269  18.065  -7.060  1.00  0.85           H  
ATOM   1969 2HG2 VAL A 132      -1.416  16.746  -7.843  1.00  0.85           H  
ATOM   1970 3HG2 VAL A 132      -0.924  17.262  -6.229  1.00  0.85           H  
ATOM   1971  N   LEU A 133       2.094  18.545 -10.096  1.00  0.84           N  
ATOM   1972  CA  LEU A 133       2.802  19.390 -11.037  1.00  0.84           C  
ATOM   1973  C   LEU A 133       1.790  20.103 -11.918  1.00  0.84           C  
ATOM   1974  O   LEU A 133       1.129  19.479 -12.756  1.00  0.84           O  
ATOM   1975  CB  LEU A 133       3.737  18.580 -11.939  1.00  0.84           C  
ATOM   1976  CG  LEU A 133       4.782  17.751 -11.252  1.00  0.84           C  
ATOM   1977  CD1 LEU A 133       5.584  17.034 -12.318  1.00  0.84           C  
ATOM   1978  CD2 LEU A 133       5.656  18.633 -10.387  1.00  0.84           C  
ATOM   1979  H   LEU A 133       1.710  17.659 -10.413  1.00  0.84           H  
ATOM   1980  HA  LEU A 133       3.379  20.134 -10.490  1.00  0.84           H  
ATOM   1981 1HB  LEU A 133       3.129  17.905 -12.538  1.00  0.84           H  
ATOM   1982 2HB  LEU A 133       4.246  19.268 -12.612  1.00  0.84           H  
ATOM   1983  HG  LEU A 133       4.297  17.004 -10.627  1.00  0.84           H  
ATOM   1984 1HD1 LEU A 133       6.344  16.407 -11.853  1.00  0.84           H  
ATOM   1985 2HD1 LEU A 133       4.903  16.420 -12.900  1.00  0.84           H  
ATOM   1986 3HD1 LEU A 133       6.065  17.763 -12.968  1.00  0.84           H  
ATOM   1987 1HD2 LEU A 133       6.412  18.024  -9.891  1.00  0.84           H  
ATOM   1988 2HD2 LEU A 133       6.144  19.384 -11.008  1.00  0.84           H  
ATOM   1989 3HD2 LEU A 133       5.040  19.130  -9.634  1.00  0.84           H  
ATOM   1990  N   LEU A 134       1.664  21.403 -11.730  1.00  0.84           N  
ATOM   1991  CA  LEU A 134       0.704  22.172 -12.505  1.00  0.84           C  
ATOM   1992  C   LEU A 134       1.281  22.641 -13.823  1.00  0.84           C  
ATOM   1993  O   LEU A 134       2.354  23.248 -13.864  1.00  0.84           O  
ATOM   1994  CB  LEU A 134       0.232  23.362 -11.696  1.00  0.84           C  
ATOM   1995  CG  LEU A 134      -0.652  23.044 -10.514  1.00  0.84           C  
ATOM   1996  CD1 LEU A 134      -0.819  24.289  -9.712  1.00  0.84           C  
ATOM   1997  CD2 LEU A 134      -2.017  22.542 -11.063  1.00  0.84           C  
ATOM   1998  H   LEU A 134       2.233  21.861 -11.030  1.00  0.84           H  
ATOM   1999  HA  LEU A 134      -0.154  21.537 -12.715  1.00  0.84           H  
ATOM   2000 1HB  LEU A 134       1.104  23.896 -11.324  1.00  0.84           H  
ATOM   2001 2HB  LEU A 134      -0.322  24.030 -12.359  1.00  0.84           H  
ATOM   2002  HG  LEU A 134      -0.203  22.275  -9.881  1.00  0.84           H  
ATOM   2003 1HD1 LEU A 134      -1.475  24.105  -8.864  1.00  0.84           H  
ATOM   2004 2HD1 LEU A 134       0.155  24.613  -9.354  1.00  0.84           H  
ATOM   2005 3HD1 LEU A 134      -1.230  25.050 -10.338  1.00  0.84           H  
ATOM   2006 1HD2 LEU A 134      -2.698  22.320 -10.253  1.00  0.84           H  
ATOM   2007 2HD2 LEU A 134      -2.458  23.310 -11.698  1.00  0.84           H  
ATOM   2008 3HD2 LEU A 134      -1.851  21.643 -11.655  1.00  0.84           H  
ATOM   2009  N   THR A 135       0.540  22.377 -14.890  1.00  0.87           N  
ATOM   2010  CA  THR A 135       0.952  22.753 -16.227  1.00  0.87           C  
ATOM   2011  C   THR A 135      -0.042  23.767 -16.824  1.00  0.87           C  
ATOM   2012  O   THR A 135      -1.251  23.547 -16.837  1.00  0.87           O  
ATOM   2013  CB  THR A 135       1.067  21.489 -17.096  1.00  0.87           C  
ATOM   2014  OG1 THR A 135       2.025  20.589 -16.521  1.00  0.87           O  
ATOM   2015  CG2 THR A 135       1.501  21.863 -18.473  1.00  0.87           C  
ATOM   2016  H   THR A 135      -0.321  21.847 -14.757  1.00  0.87           H  
ATOM   2017  HA  THR A 135       1.933  23.226 -16.174  1.00  0.87           H  
ATOM   2018  HB  THR A 135       0.093  20.998 -17.144  1.00  0.87           H  
ATOM   2019  HG1 THR A 135       1.739  20.334 -15.635  1.00  0.87           H  
ATOM   2020 1HG2 THR A 135       1.561  20.982 -19.104  1.00  0.87           H  
ATOM   2021 2HG2 THR A 135       0.803  22.532 -18.880  1.00  0.87           H  
ATOM   2022 3HG2 THR A 135       2.471  22.351 -18.435  1.00  0.87           H  
ATOM   2023  N   VAL A 136       0.482  24.901 -17.280  1.00  0.92           N  
ATOM   2024  CA  VAL A 136      -0.308  26.011 -17.831  1.00  0.92           C  
ATOM   2025  C   VAL A 136       0.181  26.430 -19.224  1.00  0.92           C  
ATOM   2026  O   VAL A 136       1.393  26.506 -19.471  1.00  0.92           O  
ATOM   2027  CB  VAL A 136      -0.273  27.203 -16.851  1.00  0.92           C  
ATOM   2028  CG1 VAL A 136      -1.021  28.420 -17.436  1.00  0.92           C  
ATOM   2029  CG2 VAL A 136      -0.932  26.795 -15.514  1.00  0.92           C  
ATOM   2030  H   VAL A 136       1.486  25.004 -17.236  1.00  0.92           H  
ATOM   2031  HA  VAL A 136      -1.347  25.682 -17.923  1.00  0.92           H  
ATOM   2032  HB  VAL A 136       0.760  27.494 -16.678  1.00  0.92           H  
ATOM   2033 1HG1 VAL A 136      -0.982  29.247 -16.727  1.00  0.92           H  
ATOM   2034 2HG1 VAL A 136      -0.556  28.732 -18.369  1.00  0.92           H  
ATOM   2035 3HG1 VAL A 136      -2.064  28.152 -17.624  1.00  0.92           H  
ATOM   2036 1HG2 VAL A 136      -0.905  27.638 -14.828  1.00  0.92           H  
ATOM   2037 2HG2 VAL A 136      -1.969  26.510 -15.696  1.00  0.92           H  
ATOM   2038 3HG2 VAL A 136      -0.402  25.958 -15.071  1.00  0.92           H  
ATOM   2039  N   ARG A 137      -0.734  26.696 -20.165  1.00  0.98           N  
ATOM   2040  CA  ARG A 137      -0.236  27.056 -21.488  1.00  0.98           C  
ATOM   2041  C   ARG A 137       0.240  28.499 -21.574  1.00  0.98           C  
ATOM   2042  O   ARG A 137      -0.498  29.424 -21.914  1.00  0.98           O  
ATOM   2043  CB  ARG A 137      -1.273  26.829 -22.572  1.00  0.98           C  
ATOM   2044  CG  ARG A 137      -0.740  27.100 -23.982  1.00  0.98           C  
ATOM   2045  CD  ARG A 137      -1.640  26.588 -25.057  1.00  0.98           C  
ATOM   2046  NE  ARG A 137      -2.897  27.301 -25.157  1.00  0.98           N  
ATOM   2047  CZ  ARG A 137      -3.943  26.847 -25.877  1.00  0.98           C  
ATOM   2048  NH1 ARG A 137      -3.827  25.706 -26.511  1.00  0.98           N  
ATOM   2049  NH2 ARG A 137      -5.070  27.534 -25.946  1.00  0.98           N  
ATOM   2050  H   ARG A 137      -1.744  26.681 -19.974  1.00  0.98           H  
ATOM   2051  HA  ARG A 137       0.610  26.407 -21.713  1.00  0.98           H  
ATOM   2052 1HB  ARG A 137      -1.628  25.805 -22.542  1.00  0.98           H  
ATOM   2053 2HB  ARG A 137      -2.132  27.476 -22.395  1.00  0.98           H  
ATOM   2054 1HG  ARG A 137      -0.629  28.177 -24.119  1.00  0.98           H  
ATOM   2055 2HG  ARG A 137       0.234  26.622 -24.098  1.00  0.98           H  
ATOM   2056 1HD  ARG A 137      -1.132  26.659 -26.017  1.00  0.98           H  
ATOM   2057 2HD  ARG A 137      -1.866  25.553 -24.855  1.00  0.98           H  
ATOM   2058  HE  ARG A 137      -2.996  28.178 -24.666  1.00  0.98           H  
ATOM   2059 1HH1 ARG A 137      -2.960  25.184 -26.445  1.00  0.98           H  
ATOM   2060 2HH1 ARG A 137      -4.608  25.323 -27.056  1.00  0.98           H  
ATOM   2061 1HH2 ARG A 137      -5.154  28.414 -25.459  1.00  0.98           H  
ATOM   2062 2HH2 ARG A 137      -5.842  27.177 -26.489  1.00  0.98           H  
ATOM   2063  N   ALA A 138       1.533  28.653 -21.352  1.00  1.04           N  
ATOM   2064  CA  ALA A 138       2.195  29.952 -21.347  1.00  1.04           C  
ATOM   2065  C   ALA A 138       2.399  30.526 -22.751  1.00  1.04           C  
ATOM   2066  O   ALA A 138       2.713  31.700 -22.907  1.00  1.04           O  
ATOM   2067  CB  ALA A 138       3.544  29.832 -20.667  1.00  1.04           C  
ATOM   2068  H   ALA A 138       2.031  27.816 -21.050  1.00  1.04           H  
ATOM   2069  HA  ALA A 138       1.566  30.641 -20.790  1.00  1.04           H  
ATOM   2070 1HB  ALA A 138       4.018  30.811 -20.633  1.00  1.04           H  
ATOM   2071 2HB  ALA A 138       3.402  29.454 -19.653  1.00  1.04           H  
ATOM   2072 3HB  ALA A 138       4.175  29.142 -21.225  1.00  1.04           H  
ATOM   2073  N   LYS A 139       2.232  29.697 -23.777  1.00  1.09           N  
ATOM   2074  CA  LYS A 139       2.468  30.110 -25.167  1.00  1.09           C  
ATOM   2075  C   LYS A 139       1.875  31.479 -25.518  1.00  1.09           C  
ATOM   2076  O   LYS A 139       2.546  32.308 -26.134  1.00  1.09           O  
ATOM   2077  CB  LYS A 139       1.872  29.075 -26.129  1.00  1.09           C  
ATOM   2078  CG  LYS A 139       2.080  29.374 -27.631  1.00  1.09           C  
ATOM   2079  CD  LYS A 139       1.400  28.305 -28.499  1.00  1.09           C  
ATOM   2080  CE  LYS A 139      -0.106  28.499 -28.446  1.00  1.09           C  
ATOM   2081  NZ  LYS A 139      -0.584  29.626 -29.322  1.00  1.09           N  
ATOM   2082  H   LYS A 139       1.950  28.750 -23.580  1.00  1.09           H  
ATOM   2083  HA  LYS A 139       3.545  30.166 -25.328  1.00  1.09           H  
ATOM   2084 1HB  LYS A 139       2.290  28.095 -25.916  1.00  1.09           H  
ATOM   2085 2HB  LYS A 139       0.796  29.016 -25.968  1.00  1.09           H  
ATOM   2086 1HG  LYS A 139       1.637  30.349 -27.869  1.00  1.09           H  
ATOM   2087 2HG  LYS A 139       3.142  29.406 -27.860  1.00  1.09           H  
ATOM   2088 1HD  LYS A 139       1.737  28.398 -29.531  1.00  1.09           H  
ATOM   2089 2HD  LYS A 139       1.648  27.311 -28.134  1.00  1.09           H  
ATOM   2090 1HE  LYS A 139      -0.619  27.584 -28.726  1.00  1.09           H  
ATOM   2091 2HE  LYS A 139      -0.362  28.747 -27.416  1.00  1.09           H  
ATOM   2092 1HZ  LYS A 139      -1.583  29.751 -29.146  1.00  1.09           H  
ATOM   2093 2HZ  LYS A 139      -0.149  30.517 -29.052  1.00  1.09           H  
ATOM   2094 3HZ  LYS A 139      -0.404  29.455 -30.288  1.00  1.09           H  
ATOM   2095  N   ASP A 140       0.613  31.694 -25.139  1.00  1.11           N  
ATOM   2096  CA  ASP A 140      -0.115  32.916 -25.463  1.00  1.11           C  
ATOM   2097  C   ASP A 140      -0.343  33.808 -24.242  1.00  1.11           C  
ATOM   2098  O   ASP A 140      -1.298  34.596 -24.230  1.00  1.11           O  
ATOM   2099  CB  ASP A 140      -1.474  32.577 -26.091  1.00  1.11           C  
ATOM   2100  CG  ASP A 140      -1.339  31.796 -27.402  1.00  1.11           C  
ATOM   2101  OD1 ASP A 140      -0.478  32.097 -28.195  1.00  1.11           O  
ATOM   2102  OD2 ASP A 140      -2.089  30.856 -27.620  1.00  1.11           O  
ATOM   2103  H   ASP A 140       0.144  30.980 -24.600  1.00  1.11           H  
ATOM   2104  HA  ASP A 140       0.471  33.484 -26.185  1.00  1.11           H  
ATOM   2105 1HB  ASP A 140      -2.057  31.983 -25.384  1.00  1.11           H  
ATOM   2106 2HB  ASP A 140      -2.024  33.498 -26.285  1.00  1.11           H  
ATOM   2107  N   ARG A 141       0.480  33.660 -23.199  1.00  1.12           N  
ATOM   2108  CA  ARG A 141       0.273  34.418 -21.961  1.00  1.12           C  
ATOM   2109  C   ARG A 141       1.535  35.051 -21.381  1.00  1.12           C  
ATOM   2110  O   ARG A 141       2.652  34.596 -21.615  1.00  1.12           O  
ATOM   2111  CB  ARG A 141      -0.320  33.509 -20.900  1.00  1.12           C  
ATOM   2112  CG  ARG A 141      -1.701  32.959 -21.188  1.00  1.12           C  
ATOM   2113  CD  ARG A 141      -2.732  34.033 -21.112  1.00  1.12           C  
ATOM   2114  NE  ARG A 141      -4.074  33.514 -21.303  1.00  1.12           N  
ATOM   2115  CZ  ARG A 141      -4.693  33.391 -22.497  1.00  1.12           C  
ATOM   2116  NH1 ARG A 141      -4.094  33.768 -23.609  1.00  1.12           N  
ATOM   2117  NH2 ARG A 141      -5.919  32.889 -22.547  1.00  1.12           N  
ATOM   2118  H   ARG A 141       1.265  33.007 -23.251  1.00  1.12           H  
ATOM   2119  HA  ARG A 141      -0.437  35.220 -22.166  1.00  1.12           H  
ATOM   2120 1HB  ARG A 141       0.335  32.660 -20.763  1.00  1.12           H  
ATOM   2121 2HB  ARG A 141      -0.363  34.042 -19.950  1.00  1.12           H  
ATOM   2122 1HG  ARG A 141      -1.733  32.500 -22.172  1.00  1.12           H  
ATOM   2123 2HG  ARG A 141      -1.941  32.204 -20.438  1.00  1.12           H  
ATOM   2124 1HD  ARG A 141      -2.686  34.508 -20.133  1.00  1.12           H  
ATOM   2125 2HD  ARG A 141      -2.540  34.780 -21.882  1.00  1.12           H  
ATOM   2126  HE  ARG A 141      -4.578  33.212 -20.483  1.00  1.12           H  
ATOM   2127 1HH1 ARG A 141      -3.141  34.166 -23.593  1.00  1.12           H  
ATOM   2128 2HH1 ARG A 141      -4.570  33.672 -24.492  1.00  1.12           H  
ATOM   2129 1HH2 ARG A 141      -6.380  32.597 -21.695  1.00  1.12           H  
ATOM   2130 2HH2 ARG A 141      -6.391  32.797 -23.433  1.00  1.12           H  
ATOM   2131  N   THR A 142       1.356  36.105 -20.592  1.00  1.10           N  
ATOM   2132  CA  THR A 142       2.498  36.699 -19.926  1.00  1.10           C  
ATOM   2133  C   THR A 142       2.812  35.887 -18.676  1.00  1.10           C  
ATOM   2134  O   THR A 142       1.892  35.299 -18.107  1.00  1.10           O  
ATOM   2135  CB  THR A 142       2.161  38.128 -19.500  1.00  1.10           C  
ATOM   2136  OG1 THR A 142       1.044  38.064 -18.594  1.00  1.10           O  
ATOM   2137  CG2 THR A 142       1.785  38.960 -20.705  1.00  1.10           C  
ATOM   2138  H   THR A 142       0.421  36.486 -20.427  1.00  1.10           H  
ATOM   2139  HA  THR A 142       3.327  36.705 -20.623  1.00  1.10           H  
ATOM   2140  HB  THR A 142       3.005  38.580 -18.993  1.00  1.10           H  
ATOM   2141  HG1 THR A 142       0.255  37.790 -19.126  1.00  1.10           H  
ATOM   2142 1HG2 THR A 142       1.527  39.970 -20.386  1.00  1.10           H  
ATOM   2143 2HG2 THR A 142       2.627  39.000 -21.395  1.00  1.10           H  
ATOM   2144 3HG2 THR A 142       0.927  38.507 -21.203  1.00  1.10           H  
ATOM   2145  N   PRO A 143       4.056  35.905 -18.165  1.00  1.07           N  
ATOM   2146  CA  PRO A 143       4.469  35.291 -16.912  1.00  1.07           C  
ATOM   2147  C   PRO A 143       3.597  35.687 -15.724  1.00  1.07           C  
ATOM   2148  O   PRO A 143       3.404  34.893 -14.804  1.00  1.07           O  
ATOM   2149  CB  PRO A 143       5.889  35.835 -16.746  1.00  1.07           C  
ATOM   2150  CG  PRO A 143       6.381  36.036 -18.158  1.00  1.07           C  
ATOM   2151  CD  PRO A 143       5.174  36.522 -18.925  1.00  1.07           C  
ATOM   2152  HA  PRO A 143       4.482  34.200 -17.034  1.00  1.07           H  
ATOM   2153 1HB  PRO A 143       5.867  36.771 -16.156  1.00  1.07           H  
ATOM   2154 2HB  PRO A 143       6.500  35.118 -16.179  1.00  1.07           H  
ATOM   2155 1HG  PRO A 143       7.212  36.760 -18.168  1.00  1.07           H  
ATOM   2156 2HG  PRO A 143       6.780  35.091 -18.557  1.00  1.07           H  
ATOM   2157 1HD  PRO A 143       5.123  37.616 -18.910  1.00  1.07           H  
ATOM   2158 2HD  PRO A 143       5.248  36.110 -19.940  1.00  1.07           H  
ATOM   2159  N   ASP A 144       3.039  36.897 -15.739  1.00  1.04           N  
ATOM   2160  CA  ASP A 144       2.205  37.316 -14.625  1.00  1.04           C  
ATOM   2161  C   ASP A 144       0.858  36.612 -14.697  1.00  1.04           C  
ATOM   2162  O   ASP A 144       0.321  36.152 -13.680  1.00  1.04           O  
ATOM   2163  CB  ASP A 144       2.013  38.824 -14.650  1.00  1.04           C  
ATOM   2164  CG  ASP A 144       3.307  39.573 -14.380  1.00  1.04           C  
ATOM   2165  OD1 ASP A 144       4.256  38.953 -13.954  1.00  1.04           O  
ATOM   2166  OD2 ASP A 144       3.342  40.754 -14.608  1.00  1.04           O  
ATOM   2167  H   ASP A 144       3.198  37.533 -16.506  1.00  1.04           H  
ATOM   2168  HA  ASP A 144       2.696  37.034 -13.692  1.00  1.04           H  
ATOM   2169 1HB  ASP A 144       1.629  39.124 -15.629  1.00  1.04           H  
ATOM   2170 2HB  ASP A 144       1.274  39.112 -13.904  1.00  1.04           H  
ATOM   2171  N   GLN A 145       0.316  36.487 -15.913  1.00  1.02           N  
ATOM   2172  CA  GLN A 145      -0.952  35.785 -16.057  1.00  1.02           C  
ATOM   2173  C   GLN A 145      -0.770  34.312 -15.734  1.00  1.02           C  
ATOM   2174  O   GLN A 145      -1.607  33.716 -15.054  1.00  1.02           O  
ATOM   2175  CB  GLN A 145      -1.483  35.959 -17.470  1.00  1.02           C  
ATOM   2176  CG  GLN A 145      -1.964  37.359 -17.778  1.00  1.02           C  
ATOM   2177  CD  GLN A 145      -2.160  37.578 -19.258  1.00  1.02           C  
ATOM   2178  OE1 GLN A 145      -1.241  37.263 -20.042  1.00  1.02           O  
ATOM   2179  NE2 GLN A 145      -3.315  38.101 -19.656  1.00  1.02           N  
ATOM   2180  H   GLN A 145       0.770  36.886 -16.742  1.00  1.02           H  
ATOM   2181  HA  GLN A 145      -1.668  36.206 -15.357  1.00  1.02           H  
ATOM   2182 1HB  GLN A 145      -0.696  35.711 -18.177  1.00  1.02           H  
ATOM   2183 2HB  GLN A 145      -2.305  35.267 -17.637  1.00  1.02           H  
ATOM   2184 1HG  GLN A 145      -2.921  37.515 -17.282  1.00  1.02           H  
ATOM   2185 2HG  GLN A 145      -1.234  38.078 -17.407  1.00  1.02           H  
ATOM   2186 1HE2 GLN A 145      -3.486  38.267 -20.629  1.00  1.02           H  
ATOM   2187 2HE2 GLN A 145      -4.018  38.336 -18.982  1.00  1.02           H  
ATOM   2188  N   VAL A 146       0.354  33.737 -16.160  1.00  1.02           N  
ATOM   2189  CA  VAL A 146       0.612  32.332 -15.894  1.00  1.02           C  
ATOM   2190  C   VAL A 146       0.766  32.114 -14.407  1.00  1.02           C  
ATOM   2191  O   VAL A 146       0.185  31.184 -13.847  1.00  1.02           O  
ATOM   2192  CB  VAL A 146       1.873  31.855 -16.616  1.00  1.02           C  
ATOM   2193  CG1 VAL A 146       2.225  30.441 -16.170  1.00  1.02           C  
ATOM   2194  CG2 VAL A 146       1.630  31.893 -18.119  1.00  1.02           C  
ATOM   2195  H   VAL A 146       1.018  34.285 -16.713  1.00  1.02           H  
ATOM   2196  HA  VAL A 146      -0.237  31.749 -16.250  1.00  1.02           H  
ATOM   2197  HB  VAL A 146       2.704  32.512 -16.358  1.00  1.02           H  
ATOM   2198 1HG1 VAL A 146       3.126  30.110 -16.684  1.00  1.02           H  
ATOM   2199 2HG1 VAL A 146       2.395  30.430 -15.093  1.00  1.02           H  
ATOM   2200 3HG1 VAL A 146       1.410  29.777 -16.413  1.00  1.02           H  
ATOM   2201 1HG2 VAL A 146       2.526  31.573 -18.628  1.00  1.02           H  
ATOM   2202 2HG2 VAL A 146       0.802  31.232 -18.375  1.00  1.02           H  
ATOM   2203 3HG2 VAL A 146       1.391  32.906 -18.420  1.00  1.02           H  
ATOM   2204  N   ALA A 147       1.541  32.977 -13.745  1.00  1.02           N  
ATOM   2205  CA  ALA A 147       1.726  32.845 -12.316  1.00  1.02           C  
ATOM   2206  C   ALA A 147       0.393  32.936 -11.599  1.00  1.02           C  
ATOM   2207  O   ALA A 147       0.133  32.153 -10.686  1.00  1.02           O  
ATOM   2208  CB  ALA A 147       2.657  33.929 -11.806  1.00  1.02           C  
ATOM   2209  H   ALA A 147       2.027  33.727 -14.233  1.00  1.02           H  
ATOM   2210  HA  ALA A 147       2.160  31.867 -12.114  1.00  1.02           H  
ATOM   2211 1HB  ALA A 147       2.800  33.815 -10.732  1.00  1.02           H  
ATOM   2212 2HB  ALA A 147       3.617  33.852 -12.316  1.00  1.02           H  
ATOM   2213 3HB  ALA A 147       2.217  34.907 -12.014  1.00  1.02           H  
ATOM   2214  N   SER A 148      -0.487  33.837 -12.053  1.00  1.03           N  
ATOM   2215  CA  SER A 148      -1.791  33.987 -11.428  1.00  1.03           C  
ATOM   2216  C   SER A 148      -2.598  32.701 -11.585  1.00  1.03           C  
ATOM   2217  O   SER A 148      -3.214  32.217 -10.634  1.00  1.03           O  
ATOM   2218  CB  SER A 148      -2.527  35.157 -12.051  1.00  1.03           C  
ATOM   2219  OG  SER A 148      -1.856  36.368 -11.794  1.00  1.03           O  
ATOM   2220  H   SER A 148      -0.230  34.471 -12.811  1.00  1.03           H  
ATOM   2221  HA  SER A 148      -1.645  34.181 -10.363  1.00  1.03           H  
ATOM   2222 1HB  SER A 148      -2.610  35.007 -13.123  1.00  1.03           H  
ATOM   2223 2HB  SER A 148      -3.535  35.203 -11.649  1.00  1.03           H  
ATOM   2224  HG  SER A 148      -1.010  36.316 -12.301  1.00  1.03           H  
ATOM   2225  N   VAL A 149      -2.540  32.087 -12.767  1.00  1.04           N  
ATOM   2226  CA  VAL A 149      -3.264  30.840 -12.967  1.00  1.04           C  
ATOM   2227  C   VAL A 149      -2.741  29.773 -12.025  1.00  1.04           C  
ATOM   2228  O   VAL A 149      -3.522  29.057 -11.389  1.00  1.04           O  
ATOM   2229  CB  VAL A 149      -3.128  30.336 -14.409  1.00  1.04           C  
ATOM   2230  CG1 VAL A 149      -3.692  28.959 -14.505  1.00  1.04           C  
ATOM   2231  CG2 VAL A 149      -3.867  31.246 -15.353  1.00  1.04           C  
ATOM   2232  H   VAL A 149      -2.023  32.514 -13.537  1.00  1.04           H  
ATOM   2233  HA  VAL A 149      -4.318  31.013 -12.753  1.00  1.04           H  
ATOM   2234  HB  VAL A 149      -2.074  30.297 -14.680  1.00  1.04           H  
ATOM   2235 1HG1 VAL A 149      -3.587  28.599 -15.526  1.00  1.04           H  
ATOM   2236 2HG1 VAL A 149      -3.151  28.301 -13.827  1.00  1.04           H  
ATOM   2237 3HG1 VAL A 149      -4.746  28.977 -14.231  1.00  1.04           H  
ATOM   2238 1HG2 VAL A 149      -3.759  30.874 -16.371  1.00  1.04           H  
ATOM   2239 2HG2 VAL A 149      -4.920  31.271 -15.082  1.00  1.04           H  
ATOM   2240 3HG2 VAL A 149      -3.462  32.241 -15.290  1.00  1.04           H  
ATOM   2241  N   VAL A 150      -1.421  29.677 -11.910  1.00  1.07           N  
ATOM   2242  CA  VAL A 150      -0.832  28.686 -11.035  1.00  1.07           C  
ATOM   2243  C   VAL A 150      -1.209  28.927  -9.578  1.00  1.07           C  
ATOM   2244  O   VAL A 150      -1.581  27.983  -8.885  1.00  1.07           O  
ATOM   2245  CB  VAL A 150       0.693  28.662 -11.185  1.00  1.07           C  
ATOM   2246  CG1 VAL A 150       1.295  27.767 -10.112  1.00  1.07           C  
ATOM   2247  CG2 VAL A 150       1.052  28.146 -12.583  1.00  1.07           C  
ATOM   2248  H   VAL A 150      -0.822  30.298 -12.458  1.00  1.07           H  
ATOM   2249  HA  VAL A 150      -1.209  27.708 -11.333  1.00  1.07           H  
ATOM   2250  HB  VAL A 150       1.086  29.671 -11.048  1.00  1.07           H  
ATOM   2251 1HG1 VAL A 150       2.378  27.755 -10.212  1.00  1.07           H  
ATOM   2252 2HG1 VAL A 150       1.025  28.154  -9.131  1.00  1.07           H  
ATOM   2253 3HG1 VAL A 150       0.910  26.758 -10.224  1.00  1.07           H  
ATOM   2254 1HG2 VAL A 150       2.134  28.131 -12.702  1.00  1.07           H  
ATOM   2255 2HG2 VAL A 150       0.657  27.137 -12.711  1.00  1.07           H  
ATOM   2256 3HG2 VAL A 150       0.618  28.802 -13.332  1.00  1.07           H  
ATOM   2257  N   GLU A 151      -1.149  30.176  -9.104  1.00  1.10           N  
ATOM   2258  CA  GLU A 151      -1.505  30.437  -7.711  1.00  1.10           C  
ATOM   2259  C   GLU A 151      -2.960  30.070  -7.424  1.00  1.10           C  
ATOM   2260  O   GLU A 151      -3.257  29.486  -6.377  1.00  1.10           O  
ATOM   2261  CB  GLU A 151      -1.239  31.900  -7.336  1.00  1.10           C  
ATOM   2262  CG  GLU A 151       0.256  32.264  -7.224  1.00  1.10           C  
ATOM   2263  CD  GLU A 151       0.507  33.726  -6.871  1.00  1.10           C  
ATOM   2264  OE1 GLU A 151      -0.434  34.484  -6.815  1.00  1.10           O  
ATOM   2265  OE2 GLU A 151       1.646  34.073  -6.650  1.00  1.10           O  
ATOM   2266  H   GLU A 151      -0.835  30.935  -9.708  1.00  1.10           H  
ATOM   2267  HA  GLU A 151      -0.875  29.815  -7.081  1.00  1.10           H  
ATOM   2268 1HB  GLU A 151      -1.681  32.548  -8.098  1.00  1.10           H  
ATOM   2269 2HB  GLU A 151      -1.721  32.129  -6.388  1.00  1.10           H  
ATOM   2270 1HG  GLU A 151       0.710  31.636  -6.458  1.00  1.10           H  
ATOM   2271 2HG  GLU A 151       0.742  32.035  -8.170  1.00  1.10           H  
ATOM   2272  N   VAL A 152      -3.859  30.349  -8.369  1.00  1.14           N  
ATOM   2273  CA  VAL A 152      -5.257  29.981  -8.192  1.00  1.14           C  
ATOM   2274  C   VAL A 152      -5.404  28.468  -8.153  1.00  1.14           C  
ATOM   2275  O   VAL A 152      -6.135  27.926  -7.318  1.00  1.14           O  
ATOM   2276  CB  VAL A 152      -6.138  30.562  -9.304  1.00  1.14           C  
ATOM   2277  CG1 VAL A 152      -7.539  29.984  -9.200  1.00  1.14           C  
ATOM   2278  CG2 VAL A 152      -6.192  32.082  -9.164  1.00  1.14           C  
ATOM   2279  H   VAL A 152      -3.570  30.848  -9.214  1.00  1.14           H  
ATOM   2280  HA  VAL A 152      -5.600  30.388  -7.242  1.00  1.14           H  
ATOM   2281  HB  VAL A 152      -5.719  30.290 -10.278  1.00  1.14           H  
ATOM   2282 1HG1 VAL A 152      -8.160  30.395  -9.994  1.00  1.14           H  
ATOM   2283 2HG1 VAL A 152      -7.492  28.898  -9.301  1.00  1.14           H  
ATOM   2284 3HG1 VAL A 152      -7.968  30.241  -8.232  1.00  1.14           H  
ATOM   2285 1HG2 VAL A 152      -6.812  32.498  -9.955  1.00  1.14           H  
ATOM   2286 2HG2 VAL A 152      -6.614  32.341  -8.194  1.00  1.14           H  
ATOM   2287 3HG2 VAL A 152      -5.191  32.490  -9.237  1.00  1.14           H  
ATOM   2288  N   CYS A 153      -4.706  27.779  -9.049  1.00  1.19           N  
ATOM   2289  CA  CYS A 153      -4.770  26.334  -9.081  1.00  1.19           C  
ATOM   2290  C   CYS A 153      -4.249  25.743  -7.780  1.00  1.19           C  
ATOM   2291  O   CYS A 153      -4.850  24.815  -7.238  1.00  1.19           O  
ATOM   2292  CB  CYS A 153      -3.926  25.816 -10.215  1.00  1.19           C  
ATOM   2293  SG  CYS A 153      -4.554  26.169 -11.815  1.00  1.19           S  
ATOM   2294  H   CYS A 153      -4.129  28.269  -9.736  1.00  1.19           H  
ATOM   2295  HA  CYS A 153      -5.807  26.036  -9.224  1.00  1.19           H  
ATOM   2296 1HB  CYS A 153      -2.970  26.295 -10.148  1.00  1.19           H  
ATOM   2297 2HB  CYS A 153      -3.782  24.751 -10.118  1.00  1.19           H  
ATOM   2298  HG  CYS A 153      -4.324  27.506 -11.731  1.00  1.19           H  
ATOM   2299  N   LEU A 154      -3.163  26.308  -7.245  1.00  1.24           N  
ATOM   2300  CA  LEU A 154      -2.621  25.824  -5.986  1.00  1.24           C  
ATOM   2301  C   LEU A 154      -3.632  26.052  -4.875  1.00  1.24           C  
ATOM   2302  O   LEU A 154      -3.827  25.189  -4.019  1.00  1.24           O  
ATOM   2303  CB  LEU A 154      -1.306  26.537  -5.661  1.00  1.24           C  
ATOM   2304  CG  LEU A 154      -0.116  26.189  -6.566  1.00  1.24           C  
ATOM   2305  CD1 LEU A 154       1.029  27.124  -6.269  1.00  1.24           C  
ATOM   2306  CD2 LEU A 154       0.291  24.751  -6.330  1.00  1.24           C  
ATOM   2307  H   LEU A 154      -2.693  27.068  -7.736  1.00  1.24           H  
ATOM   2308  HA  LEU A 154      -2.432  24.759  -6.073  1.00  1.24           H  
ATOM   2309 1HB  LEU A 154      -1.473  27.610  -5.741  1.00  1.24           H  
ATOM   2310 2HB  LEU A 154      -1.028  26.307  -4.633  1.00  1.24           H  
ATOM   2311  HG  LEU A 154      -0.398  26.315  -7.599  1.00  1.24           H  
ATOM   2312 1HD1 LEU A 154       1.870  26.884  -6.917  1.00  1.24           H  
ATOM   2313 2HD1 LEU A 154       0.713  28.149  -6.451  1.00  1.24           H  
ATOM   2314 3HD1 LEU A 154       1.326  27.014  -5.229  1.00  1.24           H  
ATOM   2315 1HD2 LEU A 154       1.134  24.500  -6.975  1.00  1.24           H  
ATOM   2316 2HD2 LEU A 154       0.579  24.620  -5.287  1.00  1.24           H  
ATOM   2317 3HD2 LEU A 154      -0.537  24.105  -6.555  1.00  1.24           H  
ATOM   2318  N   ALA A 155      -4.322  27.198  -4.908  1.00  1.31           N  
ATOM   2319  CA  ALA A 155      -5.324  27.476  -3.895  1.00  1.31           C  
ATOM   2320  C   ALA A 155      -6.406  26.404  -3.931  1.00  1.31           C  
ATOM   2321  O   ALA A 155      -6.847  25.933  -2.878  1.00  1.31           O  
ATOM   2322  CB  ALA A 155      -5.926  28.855  -4.109  1.00  1.31           C  
ATOM   2323  H   ALA A 155      -4.121  27.900  -5.620  1.00  1.31           H  
ATOM   2324  HA  ALA A 155      -4.840  27.442  -2.920  1.00  1.31           H  
ATOM   2325 1HB  ALA A 155      -6.659  29.056  -3.331  1.00  1.31           H  
ATOM   2326 2HB  ALA A 155      -5.134  29.604  -4.070  1.00  1.31           H  
ATOM   2327 3HB  ALA A 155      -6.409  28.896  -5.076  1.00  1.31           H  
ATOM   2328  N   GLU A 156      -6.788  25.959  -5.133  1.00  1.39           N  
ATOM   2329  CA  GLU A 156      -7.806  24.919  -5.251  1.00  1.39           C  
ATOM   2330  C   GLU A 156      -7.287  23.583  -4.727  1.00  1.39           C  
ATOM   2331  O   GLU A 156      -7.984  22.863  -4.001  1.00  1.39           O  
ATOM   2332  CB  GLU A 156      -8.254  24.759  -6.709  1.00  1.39           C  
ATOM   2333  CG  GLU A 156      -9.328  23.692  -6.924  1.00  1.39           C  
ATOM   2334  CD  GLU A 156     -10.623  24.000  -6.218  1.00  1.39           C  
ATOM   2335  OE1 GLU A 156     -10.851  25.137  -5.882  1.00  1.39           O  
ATOM   2336  OE2 GLU A 156     -11.395  23.080  -6.018  1.00  1.39           O  
ATOM   2337  H   GLU A 156      -6.397  26.393  -5.973  1.00  1.39           H  
ATOM   2338  HA  GLU A 156      -8.668  25.214  -4.655  1.00  1.39           H  
ATOM   2339 1HB  GLU A 156      -8.629  25.712  -7.084  1.00  1.39           H  
ATOM   2340 2HB  GLU A 156      -7.396  24.487  -7.321  1.00  1.39           H  
ATOM   2341 1HG  GLU A 156      -9.521  23.593  -7.995  1.00  1.39           H  
ATOM   2342 2HG  GLU A 156      -8.943  22.735  -6.568  1.00  1.39           H  
ATOM   2343  N   LEU A 157      -6.039  23.260  -5.042  1.00  1.49           N  
ATOM   2344  CA  LEU A 157      -5.491  21.991  -4.596  1.00  1.49           C  
ATOM   2345  C   LEU A 157      -5.446  21.958  -3.065  1.00  1.49           C  
ATOM   2346  O   LEU A 157      -5.734  20.927  -2.453  1.00  1.49           O  
ATOM   2347  CB  LEU A 157      -4.087  21.800  -5.174  1.00  1.49           C  
ATOM   2348  CG  LEU A 157      -4.000  21.614  -6.722  1.00  1.49           C  
ATOM   2349  CD1 LEU A 157      -2.560  21.627  -7.120  1.00  1.49           C  
ATOM   2350  CD2 LEU A 157      -4.669  20.331  -7.143  1.00  1.49           C  
ATOM   2351  H   LEU A 157      -5.490  23.881  -5.640  1.00  1.49           H  
ATOM   2352  HA  LEU A 157      -6.137  21.188  -4.945  1.00  1.49           H  
ATOM   2353 1HB  LEU A 157      -3.492  22.676  -4.911  1.00  1.49           H  
ATOM   2354 2HB  LEU A 157      -3.635  20.930  -4.703  1.00  1.49           H  
ATOM   2355  HG  LEU A 157      -4.493  22.440  -7.215  1.00  1.49           H  
ATOM   2356 1HD1 LEU A 157      -2.478  21.521  -8.182  1.00  1.49           H  
ATOM   2357 2HD1 LEU A 157      -2.122  22.555  -6.821  1.00  1.49           H  
ATOM   2358 3HD1 LEU A 157      -2.049  20.811  -6.630  1.00  1.49           H  
ATOM   2359 1HD2 LEU A 157      -4.600  20.221  -8.227  1.00  1.49           H  
ATOM   2360 2HD2 LEU A 157      -4.182  19.488  -6.659  1.00  1.49           H  
ATOM   2361 3HD2 LEU A 157      -5.714  20.373  -6.847  1.00  1.49           H  
ATOM   2362  N   ASP A 158      -5.119  23.105  -2.449  1.00  1.63           N  
ATOM   2363  CA  ASP A 158      -5.074  23.222  -0.993  1.00  1.63           C  
ATOM   2364  C   ASP A 158      -6.473  23.269  -0.376  1.00  1.63           C  
ATOM   2365  O   ASP A 158      -6.707  22.678   0.673  1.00  1.63           O  
ATOM   2366  CB  ASP A 158      -4.285  24.460  -0.558  1.00  1.63           C  
ATOM   2367  CG  ASP A 158      -2.774  24.353  -0.821  1.00  1.63           C  
ATOM   2368  OD1 ASP A 158      -2.309  23.277  -1.127  1.00  1.63           O  
ATOM   2369  OD2 ASP A 158      -2.094  25.345  -0.670  1.00  1.63           O  
ATOM   2370  H   ASP A 158      -4.868  23.915  -3.017  1.00  1.63           H  
ATOM   2371  HA  ASP A 158      -4.565  22.343  -0.597  1.00  1.63           H  
ATOM   2372 1HB  ASP A 158      -4.668  25.329  -1.101  1.00  1.63           H  
ATOM   2373 2HB  ASP A 158      -4.448  24.639   0.503  1.00  1.63           H  
ATOM   2374  N   THR A 159      -7.427  23.912  -1.053  1.00  1.80           N  
ATOM   2375  CA  THR A 159      -8.799  24.023  -0.560  1.00  1.80           C  
ATOM   2376  C   THR A 159      -9.395  22.649  -0.330  1.00  1.80           C  
ATOM   2377  O   THR A 159     -10.111  22.423   0.646  1.00  1.80           O  
ATOM   2378  CB  THR A 159      -9.696  24.806  -1.533  1.00  1.80           C  
ATOM   2379  OG1 THR A 159      -9.202  26.150  -1.660  1.00  1.80           O  
ATOM   2380  CG2 THR A 159     -11.129  24.822  -1.047  1.00  1.80           C  
ATOM   2381  H   THR A 159      -7.188  24.392  -1.917  1.00  1.80           H  
ATOM   2382  HA  THR A 159      -8.783  24.551   0.392  1.00  1.80           H  
ATOM   2383  HB  THR A 159      -9.660  24.327  -2.513  1.00  1.80           H  
ATOM   2384  HG1 THR A 159      -8.274  26.117  -1.976  1.00  1.80           H  
ATOM   2385 1HG2 THR A 159     -11.743  25.373  -1.758  1.00  1.80           H  
ATOM   2386 2HG2 THR A 159     -11.493  23.796  -0.970  1.00  1.80           H  
ATOM   2387 3HG2 THR A 159     -11.178  25.301  -0.071  1.00  1.80           H  
ATOM   2388  N   GLN A 160      -9.088  21.726  -1.230  1.00  2.00           N  
ATOM   2389  CA  GLN A 160      -9.580  20.362  -1.139  1.00  2.00           C  
ATOM   2390  C   GLN A 160      -9.106  19.581   0.111  1.00  2.00           C  
ATOM   2391  O   GLN A 160      -9.734  18.561   0.445  1.00  2.00           O  
ATOM   2392  CB  GLN A 160      -9.231  19.587  -2.409  1.00  2.00           C  
ATOM   2393  CG  GLN A 160      -9.982  20.080  -3.656  1.00  2.00           C  
ATOM   2394  CD  GLN A 160     -11.493  19.989  -3.496  1.00  2.00           C  
ATOM   2395  OE1 GLN A 160     -11.995  19.131  -2.749  1.00  2.00           O  
ATOM   2396  NE2 GLN A 160     -12.234  20.862  -4.181  1.00  2.00           N  
ATOM   2397  H   GLN A 160      -8.515  22.002  -2.032  1.00  2.00           H  
ATOM   2398  HA  GLN A 160     -10.666  20.416  -1.085  1.00  2.00           H  
ATOM   2399 1HB  GLN A 160      -8.158  19.684  -2.605  1.00  2.00           H  
ATOM   2400 2HB  GLN A 160      -9.445  18.529  -2.270  1.00  2.00           H  
ATOM   2401 1HG  GLN A 160      -9.729  21.124  -3.834  1.00  2.00           H  
ATOM   2402 2HG  GLN A 160      -9.688  19.474  -4.517  1.00  2.00           H  
ATOM   2403 1HE2 GLN A 160     -13.227  20.860  -4.105  1.00  2.00           H  
ATOM   2404 2HE2 GLN A 160     -11.795  21.566  -4.793  1.00  2.00           H  
ATOM   2405  N   ARG A 161      -7.996  20.005   0.759  1.00  2.22           N  
ATOM   2406  CA  ARG A 161      -7.485  19.307   1.943  1.00  2.22           C  
ATOM   2407  C   ARG A 161      -6.313  20.037   2.600  1.00  2.22           C  
ATOM   2408  O   ARG A 161      -6.442  20.503   3.734  1.00  2.22           O  
ATOM   2409  OXT ARG A 161      -5.180  19.787   2.184  1.00  2.22           O  
ATOM   2410  CB  ARG A 161      -7.014  17.915   1.596  1.00  2.22           C  
ATOM   2411  CG  ARG A 161      -6.973  16.943   2.762  1.00  2.22           C  
ATOM   2412  CD  ARG A 161      -8.359  16.581   3.132  1.00  2.22           C  
ATOM   2413  NE  ARG A 161      -9.082  16.097   1.975  1.00  2.22           N  
ATOM   2414  CZ  ARG A 161      -9.103  14.812   1.545  1.00  2.22           C  
ATOM   2415  NH1 ARG A 161      -8.457  13.876   2.213  1.00  2.22           N  
ATOM   2416  NH2 ARG A 161      -9.758  14.491   0.443  1.00  2.22           N  
ATOM   2417  H   ARG A 161      -7.531  20.864   0.466  1.00  2.22           H  
ATOM   2418  HA  ARG A 161      -8.295  19.234   2.668  1.00  2.22           H  
ATOM   2419 1HB  ARG A 161      -7.648  17.492   0.844  1.00  2.22           H  
ATOM   2420 2HB  ARG A 161      -6.010  17.972   1.176  1.00  2.22           H  
ATOM   2421 1HG  ARG A 161      -6.431  16.039   2.490  1.00  2.22           H  
ATOM   2422 2HG  ARG A 161      -6.495  17.413   3.620  1.00  2.22           H  
ATOM   2423 1HD  ARG A 161      -8.350  15.796   3.886  1.00  2.22           H  
ATOM   2424 2HD  ARG A 161      -8.879  17.456   3.518  1.00  2.22           H  
ATOM   2425  HE  ARG A 161      -9.558  16.818   1.412  1.00  2.22           H  
ATOM   2426 1HH1 ARG A 161      -7.949  14.114   3.052  1.00  2.22           H  
ATOM   2427 2HH1 ARG A 161      -8.470  12.918   1.883  1.00  2.22           H  
ATOM   2428 1HH2 ARG A 161     -10.251  15.204  -0.078  1.00  2.22           H  
ATOM   2429 2HH2 ARG A 161      -9.738  13.522   0.106  1.00  2.22           H  
ENDMDL

REMARK ID 691796 DOMAINID 682913 MODEL 5 P9WHP1
MODEL     5
ATOM      1  N   MET A   1      -1.017  -0.461  -2.824  1.00  5.84           N  
ATOM      2  CA  MET A   1      -0.238   0.498  -3.596  1.00  5.84           C  
ATOM      3  C   MET A   1       0.989   0.961  -2.828  1.00  5.84           C  
ATOM      4  O   MET A   1       1.289   0.449  -1.752  1.00  5.84           O  
ATOM      5  CB  MET A   1      -1.089   1.707  -3.970  1.00  5.84           C  
ATOM      6  CG  MET A   1      -1.561   2.543  -2.787  1.00  5.84           C  
ATOM      7  SD  MET A   1      -2.422   4.000  -3.326  1.00  5.84           S  
ATOM      8  CE  MET A   1      -1.026   4.957  -3.881  1.00  5.84           C  
ATOM      9 1H   MET A   1      -1.804  -0.779  -3.370  1.00  5.84           H  
ATOM     10 2H   MET A   1      -0.434  -1.249  -2.581  1.00  5.84           H  
ATOM     11 3H   MET A   1      -1.349  -0.016  -1.980  1.00  5.84           H  
ATOM     12  HA  MET A   1       0.106   0.012  -4.508  1.00  5.84           H  
ATOM     13 1HB  MET A   1      -0.539   2.362  -4.645  1.00  5.84           H  
ATOM     14 2HB  MET A   1      -1.976   1.371  -4.505  1.00  5.84           H  
ATOM     15 1HG  MET A   1      -2.231   1.957  -2.162  1.00  5.84           H  
ATOM     16 2HG  MET A   1      -0.710   2.850  -2.183  1.00  5.84           H  
ATOM     17 1HE  MET A   1      -1.371   5.882  -4.308  1.00  5.84           H  
ATOM     18 2HE  MET A   1      -0.349   5.152  -3.043  1.00  5.84           H  
ATOM     19 3HE  MET A   1      -0.493   4.401  -4.644  1.00  5.84           H  
ATOM     20  N   ALA A   2       1.709   1.920  -3.399  1.00  4.70           N  
ATOM     21  CA  ALA A   2       2.892   2.500  -2.770  1.00  4.70           C  
ATOM     22  C   ALA A   2       2.536   3.216  -1.482  1.00  4.70           C  
ATOM     23  O   ALA A   2       1.492   3.858  -1.398  1.00  4.70           O  
ATOM     24  CB  ALA A   2       3.556   3.489  -3.711  1.00  4.70           C  
ATOM     25  H   ALA A   2       1.426   2.285  -4.298  1.00  4.70           H  
ATOM     26  HA  ALA A   2       3.584   1.692  -2.533  1.00  4.70           H  
ATOM     27 1HB  ALA A   2       4.445   3.901  -3.235  1.00  4.70           H  
ATOM     28 2HB  ALA A   2       3.838   2.984  -4.633  1.00  4.70           H  
ATOM     29 3HB  ALA A   2       2.857   4.298  -3.938  1.00  4.70           H  
ATOM     30  N   ASP A   3       3.438   3.177  -0.502  1.00  3.49           N  
ATOM     31  CA  ASP A   3       3.218   3.906   0.747  1.00  3.49           C  
ATOM     32  C   ASP A   3       3.071   5.406   0.513  1.00  3.49           C  
ATOM     33  O   ASP A   3       2.268   6.072   1.171  1.00  3.49           O  
ATOM     34  CB  ASP A   3       4.400   3.716   1.705  1.00  3.49           C  
ATOM     35  CG  ASP A   3       4.510   2.328   2.344  1.00  3.49           C  
ATOM     36  OD1 ASP A   3       3.572   1.574   2.288  1.00  3.49           O  
ATOM     37  OD2 ASP A   3       5.553   2.041   2.882  1.00  3.49           O  
ATOM     38  H   ASP A   3       4.275   2.623  -0.616  1.00  3.49           H  
ATOM     39  HA  ASP A   3       2.304   3.534   1.211  1.00  3.49           H  
ATOM     40 1HB  ASP A   3       5.326   3.923   1.171  1.00  3.49           H  
ATOM     41 2HB  ASP A   3       4.326   4.459   2.502  1.00  3.49           H  
ATOM     42  N   SER A   4       3.850   5.927  -0.441  1.00  2.45           N  
ATOM     43  CA  SER A   4       3.866   7.353  -0.726  1.00  2.45           C  
ATOM     44  C   SER A   4       3.969   8.128   0.577  1.00  2.45           C  
ATOM     45  O   SER A   4       4.666   7.713   1.510  1.00  2.45           O  
ATOM     46  CB  SER A   4       2.601   7.749  -1.472  1.00  2.45           C  
ATOM     47  OG  SER A   4       2.650   9.085  -1.900  1.00  2.45           O  
ATOM     48  H   SER A   4       4.454   5.309  -0.958  1.00  2.45           H  
ATOM     49  HA  SER A   4       4.735   7.584  -1.344  1.00  2.45           H  
ATOM     50 1HB  SER A   4       2.464   7.095  -2.336  1.00  2.45           H  
ATOM     51 2HB  SER A   4       1.737   7.608  -0.824  1.00  2.45           H  
ATOM     52  HG  SER A   4       3.256   9.108  -2.666  1.00  2.45           H  
ATOM     53  N   SER A   5       3.275   9.254   0.624  1.00  1.70           N  
ATOM     54  CA  SER A   5       3.174  10.074   1.824  1.00  1.70           C  
ATOM     55  C   SER A   5       2.017  11.043   1.697  1.00  1.70           C  
ATOM     56  O   SER A   5       1.765  11.582   0.616  1.00  1.70           O  
ATOM     57  CB  SER A   5       4.449  10.843   2.090  1.00  1.70           C  
ATOM     58  OG  SER A   5       4.307  11.651   3.231  1.00  1.70           O  
ATOM     59  H   SER A   5       2.772   9.530  -0.215  1.00  1.70           H  
ATOM     60  HA  SER A   5       2.979   9.418   2.674  1.00  1.70           H  
ATOM     61 1HB  SER A   5       5.278  10.152   2.230  1.00  1.70           H  
ATOM     62 2HB  SER A   5       4.685  11.463   1.228  1.00  1.70           H  
ATOM     63  HG  SER A   5       3.506  12.166   3.087  1.00  1.70           H  
ATOM     64  N   ALA A   6       1.326  11.300   2.795  1.00  1.23           N  
ATOM     65  CA  ALA A   6       0.241  12.262   2.729  1.00  1.23           C  
ATOM     66  C   ALA A   6      -0.052  12.895   4.059  1.00  1.23           C  
ATOM     67  O   ALA A   6       0.223  12.309   5.103  1.00  1.23           O  
ATOM     68  CB  ALA A   6      -1.021  11.598   2.230  1.00  1.23           C  
ATOM     69  H   ALA A   6       1.552  10.835   3.664  1.00  1.23           H  
ATOM     70  HA  ALA A   6       0.542  13.043   2.044  1.00  1.23           H  
ATOM     71 1HB  ALA A   6      -1.812  12.347   2.155  1.00  1.23           H  
ATOM     72 2HB  ALA A   6      -0.830  11.172   1.246  1.00  1.23           H  
ATOM     73 3HB  ALA A   6      -1.325  10.815   2.923  1.00  1.23           H  
ATOM     74  N   ILE A   7      -0.599  14.105   3.986  1.00  0.98           N  
ATOM     75  CA  ILE A   7      -1.062  14.884   5.131  1.00  0.98           C  
ATOM     76  C   ILE A   7      -2.474  15.423   4.920  1.00  0.98           C  
ATOM     77  O   ILE A   7      -2.699  16.088   3.915  1.00  0.98           O  
ATOM     78  CB  ILE A   7      -0.120  16.071   5.354  1.00  0.98           C  
ATOM     79  CG1 ILE A   7       1.318  15.578   5.632  1.00  0.98           C  
ATOM     80  CG2 ILE A   7      -0.621  16.904   6.473  1.00  0.98           C  
ATOM     81  CD1 ILE A   7       2.338  16.664   5.651  1.00  0.98           C  
ATOM     82  H   ILE A   7      -0.724  14.491   3.049  1.00  0.98           H  
ATOM     83  HA  ILE A   7      -1.067  14.250   6.009  1.00  0.98           H  
ATOM     84  HB  ILE A   7      -0.085  16.676   4.447  1.00  0.98           H  
ATOM     85 1HG1 ILE A   7       1.329  15.067   6.596  1.00  0.98           H  
ATOM     86 2HG1 ILE A   7       1.618  14.879   4.866  1.00  0.98           H  
ATOM     87 1HG2 ILE A   7       0.044  17.733   6.604  1.00  0.98           H  
ATOM     88 2HG2 ILE A   7      -1.622  17.272   6.254  1.00  0.98           H  
ATOM     89 3HG2 ILE A   7      -0.648  16.303   7.381  1.00  0.98           H  
ATOM     90 1HD1 ILE A   7       3.321  16.240   5.854  1.00  0.98           H  
ATOM     91 2HD1 ILE A   7       2.351  17.156   4.683  1.00  0.98           H  
ATOM     92 3HD1 ILE A   7       2.087  17.386   6.429  1.00  0.98           H  
ATOM     93  N   TYR A   8      -3.406  15.171   5.846  1.00  0.87           N  
ATOM     94  CA  TYR A   8      -4.766  15.700   5.717  1.00  0.87           C  
ATOM     95  C   TYR A   8      -4.941  16.908   6.647  1.00  0.87           C  
ATOM     96  O   TYR A   8      -4.558  16.836   7.812  1.00  0.87           O  
ATOM     97  CB  TYR A   8      -5.800  14.646   6.100  1.00  0.87           C  
ATOM     98  CG  TYR A   8      -7.232  14.963   5.745  1.00  0.87           C  
ATOM     99  CD1 TYR A   8      -7.723  14.440   4.574  1.00  0.87           C  
ATOM    100  CD2 TYR A   8      -8.035  15.777   6.515  1.00  0.87           C  
ATOM    101  CE1 TYR A   8      -9.006  14.704   4.163  1.00  0.87           C  
ATOM    102  CE2 TYR A   8      -9.337  16.054   6.085  1.00  0.87           C  
ATOM    103  CZ  TYR A   8      -9.807  15.515   4.909  1.00  0.87           C  
ATOM    104  OH  TYR A   8     -11.074  15.790   4.472  1.00  0.87           O  
ATOM    105  H   TYR A   8      -3.201  14.595   6.663  1.00  0.87           H  
ATOM    106  HA  TYR A   8      -4.927  16.036   4.702  1.00  0.87           H  
ATOM    107 1HB  TYR A   8      -5.546  13.730   5.617  1.00  0.87           H  
ATOM    108 2HB  TYR A   8      -5.738  14.474   7.147  1.00  0.87           H  
ATOM    109  HD1 TYR A   8      -7.082  13.804   3.971  1.00  0.87           H  
ATOM    110  HD2 TYR A   8      -7.652  16.208   7.437  1.00  0.87           H  
ATOM    111  HE1 TYR A   8      -9.378  14.278   3.237  1.00  0.87           H  
ATOM    112  HE2 TYR A   8      -9.984  16.701   6.666  1.00  0.87           H  
ATOM    113  HH  TYR A   8     -11.207  15.389   3.612  1.00  0.87           H  
ATOM    114  N   LEU A   9      -5.504  18.001   6.151  1.00  0.86           N  
ATOM    115  CA  LEU A   9      -5.779  19.161   6.997  1.00  0.86           C  
ATOM    116  C   LEU A   9      -7.276  19.236   7.277  1.00  0.86           C  
ATOM    117  O   LEU A   9      -8.096  19.155   6.359  1.00  0.86           O  
ATOM    118  CB  LEU A   9      -5.339  20.464   6.329  1.00  0.86           C  
ATOM    119  CG  LEU A   9      -3.869  20.750   6.309  1.00  0.86           C  
ATOM    120  CD1 LEU A   9      -3.209  19.916   5.231  1.00  0.86           C  
ATOM    121  CD2 LEU A   9      -3.688  22.204   6.067  1.00  0.86           C  
ATOM    122  H   LEU A   9      -5.739  18.024   5.167  1.00  0.86           H  
ATOM    123  HA  LEU A   9      -5.254  19.050   7.946  1.00  0.86           H  
ATOM    124 1HB  LEU A   9      -5.674  20.454   5.301  1.00  0.86           H  
ATOM    125 2HB  LEU A   9      -5.833  21.293   6.838  1.00  0.86           H  
ATOM    126  HG  LEU A   9      -3.420  20.479   7.259  1.00  0.86           H  
ATOM    127 1HD1 LEU A   9      -2.149  20.130   5.218  1.00  0.86           H  
ATOM    128 2HD1 LEU A   9      -3.358  18.863   5.423  1.00  0.86           H  
ATOM    129 3HD1 LEU A   9      -3.646  20.166   4.268  1.00  0.86           H  
ATOM    130 1HD2 LEU A   9      -2.637  22.430   6.029  1.00  0.86           H  
ATOM    131 2HD2 LEU A   9      -4.149  22.454   5.138  1.00  0.86           H  
ATOM    132 3HD2 LEU A   9      -4.161  22.780   6.867  1.00  0.86           H  
ATOM    133  N   ALA A  10      -7.645  19.432   8.538  1.00  0.93           N  
ATOM    134  CA  ALA A  10      -9.069  19.464   8.885  1.00  0.93           C  
ATOM    135  C   ALA A  10      -9.377  20.510   9.927  1.00  0.93           C  
ATOM    136  O   ALA A  10      -8.505  20.921  10.692  1.00  0.93           O  
ATOM    137  CB  ALA A  10      -9.528  18.116   9.413  1.00  0.93           C  
ATOM    138  H   ALA A  10      -6.925  19.530   9.259  1.00  0.93           H  
ATOM    139  HA  ALA A  10      -9.632  19.706   7.984  1.00  0.93           H  
ATOM    140 1HB  ALA A  10     -10.594  18.157   9.640  1.00  0.93           H  
ATOM    141 2HB  ALA A  10      -9.349  17.354   8.684  1.00  0.93           H  
ATOM    142 3HB  ALA A  10      -8.981  17.879  10.308  1.00  0.93           H  
ATOM    143  N   ALA A  11     -10.625  20.946   9.934  1.00  1.05           N  
ATOM    144  CA  ALA A  11     -11.080  21.925  10.897  1.00  1.05           C  
ATOM    145  C   ALA A  11     -12.591  21.807  11.048  1.00  1.05           C  
ATOM    146  O   ALA A  11     -13.261  21.391  10.107  1.00  1.05           O  
ATOM    147  CB  ALA A  11     -10.710  23.333  10.425  1.00  1.05           C  
ATOM    148  H   ALA A  11     -11.281  20.574   9.262  1.00  1.05           H  
ATOM    149  HA  ALA A  11     -10.587  21.714  11.841  1.00  1.05           H  
ATOM    150 1HB  ALA A  11     -11.031  24.081  11.135  1.00  1.05           H  
ATOM    151 2HB  ALA A  11      -9.634  23.410  10.308  1.00  1.05           H  
ATOM    152 3HB  ALA A  11     -11.192  23.536   9.480  1.00  1.05           H  
ATOM    153  N   PRO A  12     -13.156  22.179  12.203  1.00  1.18           N  
ATOM    154  CA  PRO A  12     -14.578  22.283  12.487  1.00  1.18           C  
ATOM    155  C   PRO A  12     -15.199  23.550  11.905  1.00  1.18           C  
ATOM    156  O   PRO A  12     -16.414  23.741  11.965  1.00  1.18           O  
ATOM    157  CB  PRO A  12     -14.593  22.331  14.009  1.00  1.18           C  
ATOM    158  CG  PRO A  12     -13.295  22.998  14.367  1.00  1.18           C  
ATOM    159  CD  PRO A  12     -12.300  22.502  13.362  1.00  1.18           C  
ATOM    160  HA  PRO A  12     -15.091  21.386  12.110  1.00  1.18           H  
ATOM    161 1HB  PRO A  12     -15.468  22.900  14.352  1.00  1.18           H  
ATOM    162 2HB  PRO A  12     -14.687  21.321  14.423  1.00  1.18           H  
ATOM    163 1HG  PRO A  12     -13.407  24.095  14.357  1.00  1.18           H  
ATOM    164 2HG  PRO A  12     -13.019  22.718  15.363  1.00  1.18           H  
ATOM    165 1HD  PRO A  12     -11.592  23.314  13.155  1.00  1.18           H  
ATOM    166 2HD  PRO A  12     -11.797  21.604  13.734  1.00  1.18           H  
ATOM    167  N   GLU A  13     -14.345  24.436  11.400  1.00  1.26           N  
ATOM    168  CA  GLU A  13     -14.738  25.761  10.956  1.00  1.26           C  
ATOM    169  C   GLU A  13     -13.957  26.211   9.709  1.00  1.26           C  
ATOM    170  O   GLU A  13     -12.760  25.940   9.551  1.00  1.26           O  
ATOM    171  CB  GLU A  13     -14.579  26.729  12.145  1.00  1.26           C  
ATOM    172  CG  GLU A  13     -14.905  28.193  11.895  1.00  1.26           C  
ATOM    173  CD  GLU A  13     -14.767  29.021  13.173  1.00  1.26           C  
ATOM    174  OE1 GLU A  13     -14.514  28.430  14.214  1.00  1.26           O  
ATOM    175  OE2 GLU A  13     -14.895  30.233  13.100  1.00  1.26           O  
ATOM    176  H   GLU A  13     -13.370  24.199  11.348  1.00  1.26           H  
ATOM    177  HA  GLU A  13     -15.794  25.730  10.689  1.00  1.26           H  
ATOM    178 1HB  GLU A  13     -15.250  26.401  12.939  1.00  1.26           H  
ATOM    179 2HB  GLU A  13     -13.587  26.658  12.547  1.00  1.26           H  
ATOM    180 1HG  GLU A  13     -14.228  28.595  11.139  1.00  1.26           H  
ATOM    181 2HG  GLU A  13     -15.922  28.273  11.515  1.00  1.26           H  
ATOM    182  N   SER A  14     -14.679  26.861   8.799  1.00  1.29           N  
ATOM    183  CA  SER A  14     -14.149  27.360   7.528  1.00  1.29           C  
ATOM    184  C   SER A  14     -13.009  28.366   7.670  1.00  1.29           C  
ATOM    185  O   SER A  14     -11.869  28.107   7.279  1.00  1.29           O  
ATOM    186  CB  SER A  14     -15.287  28.031   6.797  1.00  1.29           C  
ATOM    187  OG  SER A  14     -15.765  29.134   7.541  1.00  1.29           O  
ATOM    188  H   SER A  14     -15.656  27.024   9.005  1.00  1.29           H  
ATOM    189  HA  SER A  14     -13.790  26.508   6.949  1.00  1.29           H  
ATOM    190 1HB  SER A  14     -14.956  28.360   5.811  1.00  1.29           H  
ATOM    191 2HB  SER A  14     -16.072  27.318   6.652  1.00  1.29           H  
ATOM    192  HG  SER A  14     -16.540  29.449   7.066  1.00  1.29           H  
ATOM    193  N   GLN A  15     -13.292  29.499   8.295  1.00  1.24           N  
ATOM    194  CA  GLN A  15     -12.284  30.546   8.453  1.00  1.24           C  
ATOM    195  C   GLN A  15     -11.319  30.259   9.594  1.00  1.24           C  
ATOM    196  O   GLN A  15     -11.288  30.954  10.606  1.00  1.24           O  
ATOM    197  CB  GLN A  15     -12.951  31.905   8.661  1.00  1.24           C  
ATOM    198  CG  GLN A  15     -13.793  32.396   7.477  1.00  1.24           C  
ATOM    199  CD  GLN A  15     -12.937  32.768   6.259  1.00  1.24           C  
ATOM    200  OE1 GLN A  15     -12.143  33.713   6.324  1.00  1.24           O  
ATOM    201  NE2 GLN A  15     -13.096  32.048   5.153  1.00  1.24           N  
ATOM    202  H   GLN A  15     -14.251  29.640   8.579  1.00  1.24           H  
ATOM    203  HA  GLN A  15     -11.702  30.594   7.534  1.00  1.24           H  
ATOM    204 1HB  GLN A  15     -13.603  31.854   9.536  1.00  1.24           H  
ATOM    205 2HB  GLN A  15     -12.189  32.655   8.866  1.00  1.24           H  
ATOM    206 1HG  GLN A  15     -14.478  31.600   7.182  1.00  1.24           H  
ATOM    207 2HG  GLN A  15     -14.355  33.278   7.783  1.00  1.24           H  
ATOM    208 1HE2 GLN A  15     -12.558  32.264   4.336  1.00  1.24           H  
ATOM    209 2HE2 GLN A  15     -13.749  31.295   5.131  1.00  1.24           H  
ATOM    210  N   THR A  16     -10.509  29.235   9.382  1.00  1.15           N  
ATOM    211  CA  THR A  16      -9.518  28.757  10.333  1.00  1.15           C  
ATOM    212  C   THR A  16      -8.082  28.817   9.830  1.00  1.15           C  
ATOM    213  O   THR A  16      -7.150  28.592  10.595  1.00  1.15           O  
ATOM    214  CB  THR A  16      -9.885  27.351  10.814  1.00  1.15           C  
ATOM    215  OG1 THR A  16     -10.040  26.465   9.694  1.00  1.15           O  
ATOM    216  CG2 THR A  16     -11.117  27.393  11.611  1.00  1.15           C  
ATOM    217  H   THR A  16     -10.658  28.730   8.512  1.00  1.15           H  
ATOM    218  HA  THR A  16      -9.566  29.403  11.205  1.00  1.15           H  
ATOM    219  HB  THR A  16      -9.106  26.983  11.441  1.00  1.15           H  
ATOM    220  HG1 THR A  16     -11.019  26.373   9.490  1.00  1.15           H  
ATOM    221 1HG2 THR A  16     -11.348  26.389  11.955  1.00  1.15           H  
ATOM    222 2HG2 THR A  16     -10.991  28.043  12.455  1.00  1.15           H  
ATOM    223 3HG2 THR A  16     -11.920  27.768  11.000  1.00  1.15           H  
ATOM    224  N   GLY A  17      -7.892  29.154   8.558  1.00  1.03           N  
ATOM    225  CA  GLY A  17      -6.543  29.207   8.003  1.00  1.03           C  
ATOM    226  C   GLY A  17      -6.036  27.907   7.379  1.00  1.03           C  
ATOM    227  O   GLY A  17      -4.847  27.806   7.076  1.00  1.03           O  
ATOM    228  H   GLY A  17      -8.692  29.362   7.981  1.00  1.03           H  
ATOM    229 1HA  GLY A  17      -6.505  29.997   7.251  1.00  1.03           H  
ATOM    230 2HA  GLY A  17      -5.852  29.511   8.789  1.00  1.03           H  
ATOM    231  N   LYS A  18      -6.916  26.944   7.100  1.00  0.93           N  
ATOM    232  CA  LYS A  18      -6.470  25.680   6.501  1.00  0.93           C  
ATOM    233  C   LYS A  18      -5.718  25.901   5.197  1.00  0.93           C  
ATOM    234  O   LYS A  18      -4.715  25.243   4.940  1.00  0.93           O  
ATOM    235  CB  LYS A  18      -7.661  24.756   6.224  1.00  0.93           C  
ATOM    236  CG  LYS A  18      -8.268  24.096   7.430  1.00  0.93           C  
ATOM    237  CD  LYS A  18      -9.314  23.045   7.020  1.00  0.93           C  
ATOM    238  CE  LYS A  18     -10.615  23.739   6.649  1.00  0.93           C  
ATOM    239  NZ  LYS A  18     -10.663  24.114   5.236  1.00  0.93           N  
ATOM    240  H   LYS A  18      -7.891  27.070   7.340  1.00  0.93           H  
ATOM    241  HA  LYS A  18      -5.794  25.187   7.205  1.00  0.93           H  
ATOM    242 1HB  LYS A  18      -8.454  25.322   5.724  1.00  0.93           H  
ATOM    243 2HB  LYS A  18      -7.353  23.965   5.539  1.00  0.93           H  
ATOM    244 1HG  LYS A  18      -7.484  23.606   8.013  1.00  0.93           H  
ATOM    245 2HG  LYS A  18      -8.746  24.852   8.058  1.00  0.93           H  
ATOM    246 1HD  LYS A  18      -8.960  22.471   6.158  1.00  0.93           H  
ATOM    247 2HD  LYS A  18      -9.490  22.372   7.829  1.00  0.93           H  
ATOM    248 1HE  LYS A  18     -11.475  23.112   6.881  1.00  0.93           H  
ATOM    249 2HE  LYS A  18     -10.672  24.656   7.244  1.00  0.93           H  
ATOM    250 1HZ  LYS A  18     -11.517  24.648   5.055  1.00  0.93           H  
ATOM    251 2HZ  LYS A  18      -9.901  24.714   4.987  1.00  0.93           H  
ATOM    252 3HZ  LYS A  18     -10.659  23.276   4.626  1.00  0.93           H  
ATOM    253  N   SER A  19      -6.185  26.844   4.378  1.00  0.84           N  
ATOM    254  CA  SER A  19      -5.521  27.142   3.114  1.00  0.84           C  
ATOM    255  C   SER A  19      -4.170  27.842   3.296  1.00  0.84           C  
ATOM    256  O   SER A  19      -3.314  27.806   2.410  1.00  0.84           O  
ATOM    257  CB  SER A  19      -6.409  28.035   2.295  1.00  0.84           C  
ATOM    258  OG  SER A  19      -6.544  29.289   2.913  1.00  0.84           O  
ATOM    259  H   SER A  19      -7.013  27.358   4.639  1.00  0.84           H  
ATOM    260  HA  SER A  19      -5.360  26.205   2.581  1.00  0.84           H  
ATOM    261 1HB  SER A  19      -5.969  28.164   1.315  1.00  0.84           H  
ATOM    262 2HB  SER A  19      -7.383  27.572   2.172  1.00  0.84           H  
ATOM    263  HG  SER A  19      -5.660  29.535   3.207  1.00  0.84           H  
ATOM    264  N   THR A  20      -3.963  28.471   4.452  1.00  0.77           N  
ATOM    265  CA  THR A  20      -2.726  29.182   4.720  1.00  0.77           C  
ATOM    266  C   THR A  20      -1.706  28.154   5.136  1.00  0.77           C  
ATOM    267  O   THR A  20      -0.562  28.152   4.667  1.00  0.77           O  
ATOM    268  CB  THR A  20      -2.906  30.251   5.818  1.00  0.77           C  
ATOM    269  OG1 THR A  20      -3.886  31.219   5.401  1.00  0.77           O  
ATOM    270  CG2 THR A  20      -1.593  30.943   6.094  1.00  0.77           C  
ATOM    271  H   THR A  20      -4.654  28.421   5.190  1.00  0.77           H  
ATOM    272  HA  THR A  20      -2.379  29.667   3.807  1.00  0.77           H  
ATOM    273  HB  THR A  20      -3.252  29.773   6.733  1.00  0.77           H  
ATOM    274  HG1 THR A  20      -3.555  31.694   4.635  1.00  0.77           H  
ATOM    275 1HG2 THR A  20      -1.733  31.688   6.875  1.00  0.77           H  
ATOM    276 2HG2 THR A  20      -0.861  30.204   6.422  1.00  0.77           H  
ATOM    277 3HG2 THR A  20      -1.239  31.428   5.186  1.00  0.77           H  
ATOM    278  N   ILE A  21      -2.154  27.257   6.005  1.00  0.73           N  
ATOM    279  CA  ILE A  21      -1.314  26.199   6.507  1.00  0.73           C  
ATOM    280  C   ILE A  21      -0.955  25.277   5.360  1.00  0.73           C  
ATOM    281  O   ILE A  21       0.214  24.928   5.198  1.00  0.73           O  
ATOM    282  CB  ILE A  21      -2.015  25.427   7.626  1.00  0.73           C  
ATOM    283  CG1 ILE A  21      -2.177  26.335   8.805  1.00  0.73           C  
ATOM    284  CG2 ILE A  21      -1.184  24.185   8.003  1.00  0.73           C  
ATOM    285  CD1 ILE A  21      -3.066  25.784   9.804  1.00  0.73           C  
ATOM    286  H   ILE A  21      -3.114  27.335   6.337  1.00  0.73           H  
ATOM    287  HA  ILE A  21      -0.400  26.633   6.906  1.00  0.73           H  
ATOM    288  HB  ILE A  21      -3.010  25.125   7.291  1.00  0.73           H  
ATOM    289 1HG1 ILE A  21      -1.206  26.519   9.259  1.00  0.73           H  
ATOM    290 2HG1 ILE A  21      -2.593  27.286   8.465  1.00  0.73           H  
ATOM    291 1HG2 ILE A  21      -1.690  23.637   8.799  1.00  0.73           H  
ATOM    292 2HG2 ILE A  21      -1.067  23.545   7.140  1.00  0.73           H  
ATOM    293 3HG2 ILE A  21      -0.200  24.500   8.347  1.00  0.73           H  
ATOM    294 1HD1 ILE A  21      -3.169  26.482  10.631  1.00  0.73           H  
ATOM    295 2HD1 ILE A  21      -4.025  25.624   9.332  1.00  0.73           H  
ATOM    296 3HD1 ILE A  21      -2.678  24.837  10.173  1.00  0.73           H  
ATOM    297  N   ALA A  22      -1.949  24.906   4.540  1.00  0.70           N  
ATOM    298  CA  ALA A  22      -1.705  24.051   3.393  1.00  0.70           C  
ATOM    299  C   ALA A  22      -0.714  24.693   2.446  1.00  0.70           C  
ATOM    300  O   ALA A  22       0.192  24.030   1.961  1.00  0.70           O  
ATOM    301  CB  ALA A  22      -2.987  23.787   2.632  1.00  0.70           C  
ATOM    302  H   ALA A  22      -2.902  25.208   4.724  1.00  0.70           H  
ATOM    303  HA  ALA A  22      -1.292  23.110   3.752  1.00  0.70           H  
ATOM    304 1HB  ALA A  22      -2.777  23.137   1.785  1.00  0.70           H  
ATOM    305 2HB  ALA A  22      -3.709  23.327   3.257  1.00  0.70           H  
ATOM    306 3HB  ALA A  22      -3.384  24.727   2.275  1.00  0.70           H  
ATOM    307  N   LEU A  23      -0.812  26.003   2.221  1.00  0.68           N  
ATOM    308  CA  LEU A  23       0.128  26.614   1.302  1.00  0.68           C  
ATOM    309  C   LEU A  23       1.541  26.549   1.882  1.00  0.68           C  
ATOM    310  O   LEU A  23       2.496  26.201   1.174  1.00  0.68           O  
ATOM    311  CB  LEU A  23      -0.281  28.056   0.997  1.00  0.68           C  
ATOM    312  CG  LEU A  23       0.589  28.773  -0.024  1.00  0.68           C  
ATOM    313  CD1 LEU A  23       0.541  28.009  -1.329  1.00  0.68           C  
ATOM    314  CD2 LEU A  23       0.068  30.177  -0.242  1.00  0.68           C  
ATOM    315  H   LEU A  23      -1.564  26.567   2.615  1.00  0.68           H  
ATOM    316  HA  LEU A  23       0.117  26.053   0.372  1.00  0.68           H  
ATOM    317 1HB  LEU A  23      -1.307  28.064   0.637  1.00  0.68           H  
ATOM    318 2HB  LEU A  23      -0.248  28.624   1.929  1.00  0.68           H  
ATOM    319  HG  LEU A  23       1.621  28.806   0.327  1.00  0.68           H  
ATOM    320 1HD1 LEU A  23       1.157  28.522  -2.032  1.00  0.68           H  
ATOM    321 2HD1 LEU A  23       0.913  26.994  -1.186  1.00  0.68           H  
ATOM    322 3HD1 LEU A  23      -0.479  27.975  -1.696  1.00  0.68           H  
ATOM    323 1HD2 LEU A  23       0.685  30.686  -0.986  1.00  0.68           H  
ATOM    324 2HD2 LEU A  23      -0.954  30.119  -0.596  1.00  0.68           H  
ATOM    325 3HD2 LEU A  23       0.098  30.726   0.698  1.00  0.68           H  
ATOM    326  N   GLY A  24       1.686  26.874   3.176  1.00  0.68           N  
ATOM    327  CA  GLY A  24       2.994  26.820   3.826  1.00  0.68           C  
ATOM    328  C   GLY A  24       3.564  25.399   3.800  1.00  0.68           C  
ATOM    329  O   GLY A  24       4.761  25.198   3.565  1.00  0.68           O  
ATOM    330  H   GLY A  24       0.871  27.169   3.717  1.00  0.68           H  
ATOM    331 1HA  GLY A  24       3.678  27.503   3.325  1.00  0.68           H  
ATOM    332 2HA  GLY A  24       2.892  27.157   4.857  1.00  0.68           H  
ATOM    333  N   LEU A  25       2.689  24.413   4.006  1.00  0.69           N  
ATOM    334  CA  LEU A  25       3.058  23.009   3.988  1.00  0.69           C  
ATOM    335  C   LEU A  25       3.543  22.608   2.615  1.00  0.69           C  
ATOM    336  O   LEU A  25       4.596  21.986   2.486  1.00  0.69           O  
ATOM    337  CB  LEU A  25       1.874  22.151   4.418  1.00  0.69           C  
ATOM    338  CG  LEU A  25       2.080  20.687   4.397  1.00  0.69           C  
ATOM    339  CD1 LEU A  25       3.222  20.319   5.317  1.00  0.69           C  
ATOM    340  CD2 LEU A  25       0.790  20.044   4.823  1.00  0.69           C  
ATOM    341  H   LEU A  25       1.720  24.653   4.208  1.00  0.69           H  
ATOM    342  HA  LEU A  25       3.871  22.856   4.692  1.00  0.69           H  
ATOM    343 1HB  LEU A  25       1.580  22.443   5.425  1.00  0.69           H  
ATOM    344 2HB  LEU A  25       1.045  22.366   3.752  1.00  0.69           H  
ATOM    345  HG  LEU A  25       2.335  20.371   3.391  1.00  0.69           H  
ATOM    346 1HD1 LEU A  25       3.378  19.253   5.298  1.00  0.69           H  
ATOM    347 2HD1 LEU A  25       4.132  20.819   4.980  1.00  0.69           H  
ATOM    348 3HD1 LEU A  25       2.986  20.634   6.330  1.00  0.69           H  
ATOM    349 1HD2 LEU A  25       0.889  18.980   4.800  1.00  0.69           H  
ATOM    350 2HD2 LEU A  25       0.531  20.366   5.832  1.00  0.69           H  
ATOM    351 3HD2 LEU A  25       0.015  20.348   4.143  1.00  0.69           H  
ATOM    352  N   LEU A  26       2.800  22.991   1.582  1.00  0.71           N  
ATOM    353  CA  LEU A  26       3.183  22.674   0.221  1.00  0.71           C  
ATOM    354  C   LEU A  26       4.514  23.302  -0.117  1.00  0.71           C  
ATOM    355  O   LEU A  26       5.351  22.666  -0.744  1.00  0.71           O  
ATOM    356  CB  LEU A  26       2.129  23.190  -0.742  1.00  0.71           C  
ATOM    357  CG  LEU A  26       0.845  22.469  -0.705  1.00  0.71           C  
ATOM    358  CD1 LEU A  26      -0.133  23.208  -1.498  1.00  0.71           C  
ATOM    359  CD2 LEU A  26       1.066  21.124  -1.234  1.00  0.71           C  
ATOM    360  H   LEU A  26       1.935  23.502   1.747  1.00  0.71           H  
ATOM    361  HA  LEU A  26       3.267  21.594   0.125  1.00  0.71           H  
ATOM    362 1HB  LEU A  26       1.927  24.234  -0.506  1.00  0.71           H  
ATOM    363 2HB  LEU A  26       2.523  23.136  -1.759  1.00  0.71           H  
ATOM    364  HG  LEU A  26       0.487  22.396   0.306  1.00  0.71           H  
ATOM    365 1HD1 LEU A  26      -1.078  22.691  -1.457  1.00  0.71           H  
ATOM    366 2HD1 LEU A  26      -0.239  24.196  -1.080  1.00  0.71           H  
ATOM    367 3HD1 LEU A  26       0.212  23.287  -2.527  1.00  0.71           H  
ATOM    368 1HD2 LEU A  26       0.164  20.562  -1.225  1.00  0.71           H  
ATOM    369 2HD2 LEU A  26       1.440  21.189  -2.257  1.00  0.71           H  
ATOM    370 3HD2 LEU A  26       1.789  20.647  -0.601  1.00  0.71           H  
ATOM    371  N   HIS A  27       4.756  24.525   0.347  1.00  0.74           N  
ATOM    372  CA  HIS A  27       6.035  25.161   0.076  1.00  0.74           C  
ATOM    373  C   HIS A  27       7.159  24.311   0.675  1.00  0.74           C  
ATOM    374  O   HIS A  27       8.129  23.964  -0.013  1.00  0.74           O  
ATOM    375  CB  HIS A  27       6.067  26.583   0.651  1.00  0.74           C  
ATOM    376  CG  HIS A  27       7.338  27.334   0.389  1.00  0.74           C  
ATOM    377  ND1 HIS A  27       7.641  27.889  -0.843  1.00  0.74           N  
ATOM    378  CD2 HIS A  27       8.383  27.624   1.200  1.00  0.74           C  
ATOM    379  CE1 HIS A  27       8.818  28.489  -0.773  1.00  0.74           C  
ATOM    380  NE2 HIS A  27       9.289  28.344   0.454  1.00  0.74           N  
ATOM    381  H   HIS A  27       4.031  25.034   0.855  1.00  0.74           H  
ATOM    382  HA  HIS A  27       6.195  25.223  -0.999  1.00  0.74           H  
ATOM    383 1HB  HIS A  27       5.231  27.155   0.244  1.00  0.74           H  
ATOM    384 2HB  HIS A  27       5.926  26.536   1.726  1.00  0.74           H  
ATOM    385  HD2 HIS A  27       8.483  27.338   2.248  1.00  0.74           H  
ATOM    386  HE1 HIS A  27       9.317  29.014  -1.588  1.00  0.74           H  
ATOM    387  HE2 HIS A  27      10.170  28.701   0.795  1.00  0.74           H  
ATOM    388  N   ARG A  28       7.021  23.960   1.960  1.00  0.77           N  
ATOM    389  CA  ARG A  28       8.047  23.171   2.622  1.00  0.77           C  
ATOM    390  C   ARG A  28       8.214  21.803   1.971  1.00  0.77           C  
ATOM    391  O   ARG A  28       9.332  21.344   1.771  1.00  0.77           O  
ATOM    392  CB  ARG A  28       7.704  22.979   4.090  1.00  0.77           C  
ATOM    393  CG  ARG A  28       7.818  24.232   4.942  1.00  0.77           C  
ATOM    394  CD  ARG A  28       7.762  23.926   6.398  1.00  0.77           C  
ATOM    395  NE  ARG A  28       6.487  23.324   6.797  1.00  0.77           N  
ATOM    396  CZ  ARG A  28       5.378  24.012   7.147  1.00  0.77           C  
ATOM    397  NH1 ARG A  28       5.379  25.326   7.131  1.00  0.77           N  
ATOM    398  NH2 ARG A  28       4.286  23.362   7.510  1.00  0.77           N  
ATOM    399  H   ARG A  28       6.196  24.263   2.483  1.00  0.77           H  
ATOM    400  HA  ARG A  28       8.992  23.708   2.550  1.00  0.77           H  
ATOM    401 1HB  ARG A  28       6.675  22.619   4.171  1.00  0.77           H  
ATOM    402 2HB  ARG A  28       8.350  22.225   4.524  1.00  0.77           H  
ATOM    403 1HG  ARG A  28       8.765  24.726   4.730  1.00  0.77           H  
ATOM    404 2HG  ARG A  28       6.999  24.906   4.702  1.00  0.77           H  
ATOM    405 1HD  ARG A  28       8.560  23.229   6.651  1.00  0.77           H  
ATOM    406 2HD  ARG A  28       7.894  24.847   6.964  1.00  0.77           H  
ATOM    407  HE  ARG A  28       6.437  22.316   6.824  1.00  0.77           H  
ATOM    408 1HH1 ARG A  28       6.211  25.826   6.851  1.00  0.77           H  
ATOM    409 2HH1 ARG A  28       4.547  25.834   7.392  1.00  0.77           H  
ATOM    410 1HH2 ARG A  28       4.282  22.351   7.525  1.00  0.77           H  
ATOM    411 2HH2 ARG A  28       3.458  23.876   7.773  1.00  0.77           H  
ATOM    412  N   LEU A  29       7.117  21.155   1.592  1.00  0.81           N  
ATOM    413  CA  LEU A  29       7.230  19.856   0.949  1.00  0.81           C  
ATOM    414  C   LEU A  29       7.890  19.973  -0.415  1.00  0.81           C  
ATOM    415  O   LEU A  29       8.740  19.153  -0.760  1.00  0.81           O  
ATOM    416  CB  LEU A  29       5.857  19.219   0.796  1.00  0.81           C  
ATOM    417  CG  LEU A  29       5.167  18.749   2.053  1.00  0.81           C  
ATOM    418  CD1 LEU A  29       3.752  18.370   1.705  1.00  0.81           C  
ATOM    419  CD2 LEU A  29       5.914  17.566   2.614  1.00  0.81           C  
ATOM    420  H   LEU A  29       6.200  21.556   1.769  1.00  0.81           H  
ATOM    421  HA  LEU A  29       7.843  19.214   1.572  1.00  0.81           H  
ATOM    422 1HB  LEU A  29       5.200  19.943   0.314  1.00  0.81           H  
ATOM    423 2HB  LEU A  29       5.954  18.356   0.146  1.00  0.81           H  
ATOM    424  HG  LEU A  29       5.142  19.551   2.789  1.00  0.81           H  
ATOM    425 1HD1 LEU A  29       3.231  18.033   2.596  1.00  0.81           H  
ATOM    426 2HD1 LEU A  29       3.257  19.248   1.300  1.00  0.81           H  
ATOM    427 3HD1 LEU A  29       3.754  17.576   0.963  1.00  0.81           H  
ATOM    428 1HD2 LEU A  29       5.413  17.219   3.519  1.00  0.81           H  
ATOM    429 2HD2 LEU A  29       5.934  16.763   1.875  1.00  0.81           H  
ATOM    430 3HD2 LEU A  29       6.931  17.864   2.852  1.00  0.81           H  
ATOM    431  N   THR A  30       7.555  21.025  -1.159  1.00  0.86           N  
ATOM    432  CA  THR A  30       8.096  21.252  -2.488  1.00  0.86           C  
ATOM    433  C   THR A  30       9.601  21.370  -2.427  1.00  0.86           C  
ATOM    434  O   THR A  30      10.283  20.924  -3.340  1.00  0.86           O  
ATOM    435  CB  THR A  30       7.432  22.445  -3.188  1.00  0.86           C  
ATOM    436  OG1 THR A  30       6.040  22.143  -3.395  1.00  0.86           O  
ATOM    437  CG2 THR A  30       8.081  22.697  -4.513  1.00  0.86           C  
ATOM    438  H   THR A  30       6.861  21.683  -0.817  1.00  0.86           H  
ATOM    439  HA  THR A  30       7.873  20.377  -3.097  1.00  0.86           H  
ATOM    440  HB  THR A  30       7.514  23.331  -2.557  1.00  0.86           H  
ATOM    441  HG1 THR A  30       5.564  22.936  -3.702  1.00  0.86           H  
ATOM    442 1HG2 THR A  30       7.587  23.536  -5.003  1.00  0.86           H  
ATOM    443 2HG2 THR A  30       9.136  22.925  -4.364  1.00  0.86           H  
ATOM    444 3HG2 THR A  30       7.982  21.807  -5.117  1.00  0.86           H  
ATOM    445  N   ALA A  31      10.122  21.987  -1.365  1.00  0.89           N  
ATOM    446  CA  ALA A  31      11.565  22.082  -1.163  1.00  0.89           C  
ATOM    447  C   ALA A  31      12.196  20.668  -1.079  1.00  0.89           C  
ATOM    448  O   ALA A  31      12.736  20.298  -2.120  1.00  0.89           O  
ATOM    449  CB  ALA A  31      11.861  22.866   0.104  1.00  0.89           C  
ATOM    450  H   ALA A  31       9.489  22.396  -0.674  1.00  0.89           H  
ATOM    451  HA  ALA A  31      11.997  22.600  -2.018  1.00  0.89           H  
ATOM    452 1HB  ALA A  31      12.936  22.949   0.237  1.00  0.89           H  
ATOM    453 2HB  ALA A  31      11.421  23.861   0.026  1.00  0.89           H  
ATOM    454 3HB  ALA A  31      11.432  22.350   0.953  1.00  0.89           H  
ATOM    455  N   MET A  32      11.415  19.806  -0.405  1.00  0.91           N  
ATOM    456  CA  MET A  32      12.039  18.640   0.206  1.00  0.91           C  
ATOM    457  C   MET A  32      11.819  17.391  -0.657  1.00  0.91           C  
ATOM    458  O   MET A  32      12.614  16.449  -0.598  1.00  0.91           O  
ATOM    459  CB  MET A  32      11.497  18.387   1.611  1.00  0.91           C  
ATOM    460  CG  MET A  32      11.897  19.405   2.668  1.00  0.91           C  
ATOM    461  SD  MET A  32      11.364  18.905   4.320  1.00  0.91           S  
ATOM    462  CE  MET A  32       9.591  19.133   4.208  1.00  0.91           C  
ATOM    463  H   MET A  32      10.592  19.494  -0.919  1.00  0.91           H  
ATOM    464  HA  MET A  32      13.111  18.816   0.268  1.00  0.91           H  
ATOM    465 1HB  MET A  32      10.404  18.383   1.565  1.00  0.91           H  
ATOM    466 2HB  MET A  32      11.811  17.401   1.950  1.00  0.91           H  
ATOM    467 1HG  MET A  32      12.979  19.517   2.672  1.00  0.91           H  
ATOM    468 2HG  MET A  32      11.461  20.367   2.440  1.00  0.91           H  
ATOM    469 1HE  MET A  32       9.126  18.857   5.152  1.00  0.91           H  
ATOM    470 2HE  MET A  32       9.378  20.165   3.993  1.00  0.91           H  
ATOM    471 3HE  MET A  32       9.201  18.507   3.413  1.00  0.91           H  
ATOM    472  N   VAL A  33      10.735  17.376  -1.446  1.00  0.90           N  
ATOM    473  CA  VAL A  33      10.411  16.191  -2.254  1.00  0.90           C  
ATOM    474  C   VAL A  33      10.318  16.613  -3.723  1.00  0.90           C  
ATOM    475  O   VAL A  33      10.220  17.797  -4.015  1.00  0.90           O  
ATOM    476  CB  VAL A  33       9.081  15.531  -1.830  1.00  0.90           C  
ATOM    477  CG1 VAL A  33       9.109  15.176  -0.354  1.00  0.90           C  
ATOM    478  CG2 VAL A  33       7.893  16.343  -2.200  1.00  0.90           C  
ATOM    479  H   VAL A  33      10.115  18.181  -1.439  1.00  0.90           H  
ATOM    480  HA  VAL A  33      11.210  15.457  -2.153  1.00  0.90           H  
ATOM    481  HB  VAL A  33       9.029  14.609  -2.348  1.00  0.90           H  
ATOM    482 1HG1 VAL A  33       8.194  14.646  -0.093  1.00  0.90           H  
ATOM    483 2HG1 VAL A  33       9.971  14.541  -0.151  1.00  0.90           H  
ATOM    484 3HG1 VAL A  33       9.180  16.092   0.239  1.00  0.90           H  
ATOM    485 1HG2 VAL A  33       6.992  15.794  -1.928  1.00  0.90           H  
ATOM    486 2HG2 VAL A  33       7.907  17.257  -1.691  1.00  0.90           H  
ATOM    487 3HG2 VAL A  33       7.894  16.526  -3.272  1.00  0.90           H  
ATOM    488  N   ALA A  34      10.376  15.679  -4.677  1.00  0.87           N  
ATOM    489  CA  ALA A  34      10.370  16.130  -6.076  1.00  0.87           C  
ATOM    490  C   ALA A  34       9.051  16.732  -6.547  1.00  0.87           C  
ATOM    491  O   ALA A  34       9.043  17.726  -7.284  1.00  0.87           O  
ATOM    492  CB  ALA A  34      10.708  14.975  -6.992  1.00  0.87           C  
ATOM    493  H   ALA A  34      10.384  14.671  -4.466  1.00  0.87           H  
ATOM    494  HA  ALA A  34      11.137  16.897  -6.173  1.00  0.87           H  
ATOM    495 1HB  ALA A  34      10.748  15.328  -8.021  1.00  0.87           H  
ATOM    496 2HB  ALA A  34      11.672  14.556  -6.711  1.00  0.87           H  
ATOM    497 3HB  ALA A  34       9.939  14.203  -6.901  1.00  0.87           H  
ATOM    498  N   LYS A  35       7.951  16.085  -6.162  1.00  0.82           N  
ATOM    499  CA  LYS A  35       6.607  16.448  -6.619  1.00  0.82           C  
ATOM    500  C   LYS A  35       5.589  16.370  -5.481  1.00  0.82           C  
ATOM    501  O   LYS A  35       5.488  15.325  -4.817  1.00  0.82           O  
ATOM    502  CB  LYS A  35       6.207  15.484  -7.751  1.00  0.82           C  
ATOM    503  CG  LYS A  35       7.058  15.594  -9.027  1.00  0.82           C  
ATOM    504  CD  LYS A  35       6.725  14.506 -10.049  1.00  0.82           C  
ATOM    505  CE  LYS A  35       5.445  14.773 -10.816  1.00  0.82           C  
ATOM    506  NZ  LYS A  35       5.286  13.804 -11.933  1.00  0.82           N  
ATOM    507  H   LYS A  35       8.072  15.298  -5.539  1.00  0.82           H  
ATOM    508  HA  LYS A  35       6.621  17.474  -6.992  1.00  0.82           H  
ATOM    509 1HB  LYS A  35       6.292  14.457  -7.395  1.00  0.82           H  
ATOM    510 2HB  LYS A  35       5.167  15.647  -8.022  1.00  0.82           H  
ATOM    511 1HG  LYS A  35       6.908  16.580  -9.478  1.00  0.82           H  
ATOM    512 2HG  LYS A  35       8.105  15.490  -8.789  1.00  0.82           H  
ATOM    513 1HD  LYS A  35       7.546  14.412 -10.758  1.00  0.82           H  
ATOM    514 2HD  LYS A  35       6.609  13.550  -9.528  1.00  0.82           H  
ATOM    515 1HE  LYS A  35       4.586  14.688 -10.146  1.00  0.82           H  
ATOM    516 2HE  LYS A  35       5.475  15.778 -11.232  1.00  0.82           H  
ATOM    517 1HZ  LYS A  35       4.417  13.985 -12.454  1.00  0.82           H  
ATOM    518 2HZ  LYS A  35       6.057  13.874 -12.561  1.00  0.82           H  
ATOM    519 3HZ  LYS A  35       5.233  12.856 -11.575  1.00  0.82           H  
ATOM    520  N   VAL A  36       4.784  17.424  -5.310  1.00  0.76           N  
ATOM    521  CA  VAL A  36       3.788  17.435  -4.249  1.00  0.76           C  
ATOM    522  C   VAL A  36       2.369  17.573  -4.802  1.00  0.76           C  
ATOM    523  O   VAL A  36       2.119  18.388  -5.670  1.00  0.76           O  
ATOM    524  CB  VAL A  36       4.063  18.604  -3.304  1.00  0.76           C  
ATOM    525  CG1 VAL A  36       3.067  18.623  -2.207  1.00  0.76           C  
ATOM    526  CG2 VAL A  36       5.407  18.500  -2.742  1.00  0.76           C  
ATOM    527  H   VAL A  36       4.890  18.269  -5.871  1.00  0.76           H  
ATOM    528  HA  VAL A  36       3.874  16.511  -3.693  1.00  0.76           H  
ATOM    529  HB  VAL A  36       3.978  19.542  -3.859  1.00  0.76           H  
ATOM    530 1HG1 VAL A  36       3.309  19.452  -1.569  1.00  0.76           H  
ATOM    531 2HG1 VAL A  36       2.066  18.733  -2.607  1.00  0.76           H  
ATOM    532 3HG1 VAL A  36       3.132  17.694  -1.638  1.00  0.76           H  
ATOM    533 1HG2 VAL A  36       5.565  19.344  -2.095  1.00  0.76           H  
ATOM    534 2HG2 VAL A  36       5.465  17.585  -2.180  1.00  0.76           H  
ATOM    535 3HG2 VAL A  36       6.152  18.507  -3.534  1.00  0.76           H  
ATOM    536  N   GLY A  37       1.440  16.762  -4.349  1.00  0.71           N  
ATOM    537  CA  GLY A  37       0.079  16.903  -4.818  1.00  0.71           C  
ATOM    538  C   GLY A  37      -0.773  17.720  -3.863  1.00  0.71           C  
ATOM    539  O   GLY A  37      -0.434  17.858  -2.684  1.00  0.71           O  
ATOM    540  H   GLY A  37       1.678  16.078  -3.649  1.00  0.71           H  
ATOM    541 1HA  GLY A  37       0.089  17.386  -5.789  1.00  0.71           H  
ATOM    542 2HA  GLY A  37      -0.350  15.917  -4.949  1.00  0.71           H  
ATOM    543  N   VAL A  38      -1.894  18.232  -4.368  1.00  0.68           N  
ATOM    544  CA  VAL A  38      -2.869  18.930  -3.539  1.00  0.68           C  
ATOM    545  C   VAL A  38      -4.220  18.337  -3.839  1.00  0.68           C  
ATOM    546  O   VAL A  38      -4.605  18.267  -5.001  1.00  0.68           O  
ATOM    547  CB  VAL A  38      -2.969  20.425  -3.848  1.00  0.68           C  
ATOM    548  CG1 VAL A  38      -3.979  21.084  -2.920  1.00  0.68           C  
ATOM    549  CG2 VAL A  38      -1.670  21.031  -3.753  1.00  0.68           C  
ATOM    550  H   VAL A  38      -2.092  18.103  -5.348  1.00  0.68           H  
ATOM    551  HA  VAL A  38      -2.622  18.790  -2.492  1.00  0.68           H  
ATOM    552  HB  VAL A  38      -3.348  20.544  -4.837  1.00  0.68           H  
ATOM    553 1HG1 VAL A  38      -4.058  22.124  -3.171  1.00  0.68           H  
ATOM    554 2HG1 VAL A  38      -4.953  20.617  -3.034  1.00  0.68           H  
ATOM    555 3HG1 VAL A  38      -3.646  20.980  -1.883  1.00  0.68           H  
ATOM    556 1HG2 VAL A  38      -1.729  22.087  -3.993  1.00  0.68           H  
ATOM    557 2HG2 VAL A  38      -1.328  20.893  -2.765  1.00  0.68           H  
ATOM    558 3HG2 VAL A  38      -1.015  20.541  -4.432  1.00  0.68           H  
ATOM    559  N   PHE A  39      -4.956  17.944  -2.827  1.00  0.68           N  
ATOM    560  CA  PHE A  39      -6.260  17.367  -3.078  1.00  0.68           C  
ATOM    561  C   PHE A  39      -7.331  17.948  -2.167  1.00  0.68           C  
ATOM    562  O   PHE A  39      -7.131  18.116  -0.971  1.00  0.68           O  
ATOM    563  CB  PHE A  39      -6.156  15.837  -2.978  1.00  0.68           C  
ATOM    564  CG  PHE A  39      -7.395  15.102  -3.201  1.00  0.68           C  
ATOM    565  CD1 PHE A  39      -8.006  15.130  -4.430  1.00  0.68           C  
ATOM    566  CD2 PHE A  39      -7.924  14.313  -2.219  1.00  0.68           C  
ATOM    567  CE1 PHE A  39      -9.142  14.428  -4.662  1.00  0.68           C  
ATOM    568  CE2 PHE A  39      -9.047  13.600  -2.444  1.00  0.68           C  
ATOM    569  CZ  PHE A  39      -9.669  13.661  -3.666  1.00  0.68           C  
ATOM    570  H   PHE A  39      -4.579  18.011  -1.885  1.00  0.68           H  
ATOM    571  HA  PHE A  39      -6.547  17.603  -4.102  1.00  0.68           H  
ATOM    572 1HB  PHE A  39      -5.425  15.474  -3.657  1.00  0.68           H  
ATOM    573 2HB  PHE A  39      -5.804  15.591  -1.995  1.00  0.68           H  
ATOM    574  HD1 PHE A  39      -7.577  15.730  -5.215  1.00  0.68           H  
ATOM    575  HD2 PHE A  39      -7.432  14.247  -1.261  1.00  0.68           H  
ATOM    576  HE1 PHE A  39      -9.618  14.476  -5.646  1.00  0.68           H  
ATOM    577  HE2 PHE A  39      -9.443  12.973  -1.655  1.00  0.68           H  
ATOM    578  HZ  PHE A  39     -10.565  13.089  -3.844  1.00  0.68           H  
ATOM    579  N   ARG A  40      -8.463  18.291  -2.758  1.00  0.71           N  
ATOM    580  CA  ARG A  40      -9.624  18.829  -2.054  1.00  0.71           C  
ATOM    581  C   ARG A  40     -10.817  17.906  -2.280  1.00  0.71           C  
ATOM    582  O   ARG A  40     -11.541  18.065  -3.268  1.00  0.71           O  
ATOM    583  CB  ARG A  40      -9.932  20.245  -2.499  1.00  0.71           C  
ATOM    584  CG  ARG A  40      -8.847  21.238  -2.088  1.00  0.71           C  
ATOM    585  CD  ARG A  40      -9.066  22.563  -2.645  1.00  0.71           C  
ATOM    586  NE  ARG A  40     -10.181  23.304  -2.077  1.00  0.71           N  
ATOM    587  CZ  ARG A  40     -10.121  24.060  -0.958  1.00  0.71           C  
ATOM    588  NH1 ARG A  40      -9.003  24.151  -0.283  1.00  0.71           N  
ATOM    589  NH2 ARG A  40     -11.198  24.716  -0.554  1.00  0.71           N  
ATOM    590  H   ARG A  40      -8.523  18.179  -3.770  1.00  0.71           H  
ATOM    591  HA  ARG A  40      -9.388  18.911  -0.998  1.00  0.71           H  
ATOM    592 1HB  ARG A  40     -10.026  20.276  -3.587  1.00  0.71           H  
ATOM    593 2HB  ARG A  40     -10.882  20.572  -2.068  1.00  0.71           H  
ATOM    594 1HG  ARG A  40      -8.861  21.324  -1.005  1.00  0.71           H  
ATOM    595 2HG  ARG A  40      -7.870  20.879  -2.410  1.00  0.71           H  
ATOM    596 1HD  ARG A  40      -8.162  23.173  -2.570  1.00  0.71           H  
ATOM    597 2HD  ARG A  40      -9.310  22.378  -3.670  1.00  0.71           H  
ATOM    598  HE  ARG A  40     -11.066  23.275  -2.570  1.00  0.71           H  
ATOM    599 1HH1 ARG A  40      -8.187  23.658  -0.601  1.00  0.71           H  
ATOM    600 2HH1 ARG A  40      -8.964  24.719   0.555  1.00  0.71           H  
ATOM    601 1HH2 ARG A  40     -12.054  24.660  -1.086  1.00  0.71           H  
ATOM    602 2HH2 ARG A  40     -11.166  25.305   0.297  1.00  0.71           H  
ATOM    603  N   PRO A  41     -10.990  16.883  -1.418  1.00  0.81           N  
ATOM    604  CA  PRO A  41     -11.975  15.833  -1.497  1.00  0.81           C  
ATOM    605  C   PRO A  41     -13.367  16.324  -1.784  1.00  0.81           C  
ATOM    606  O   PRO A  41     -14.089  15.718  -2.570  1.00  0.81           O  
ATOM    607  CB  PRO A  41     -11.940  15.301  -0.064  1.00  0.81           C  
ATOM    608  CG  PRO A  41     -10.559  15.501   0.383  1.00  0.81           C  
ATOM    609  CD  PRO A  41     -10.180  16.816  -0.190  1.00  0.81           C  
ATOM    610  HA  PRO A  41     -11.663  15.076  -2.224  1.00  0.81           H  
ATOM    611 1HB  PRO A  41     -12.657  15.853   0.560  1.00  0.81           H  
ATOM    612 2HB  PRO A  41     -12.244  14.296  -0.035  1.00  0.81           H  
ATOM    613 1HG  PRO A  41     -10.518  15.507   1.478  1.00  0.81           H  
ATOM    614 2HG  PRO A  41      -9.923  14.681   0.052  1.00  0.81           H  
ATOM    615 1HD  PRO A  41     -10.454  17.619   0.507  1.00  0.81           H  
ATOM    616 2HD  PRO A  41      -9.138  16.796  -0.416  1.00  0.81           H  
ATOM    617  N   ILE A  42     -13.728  17.436  -1.162  1.00  0.99           N  
ATOM    618  CA  ILE A  42     -15.047  17.996  -1.326  1.00  0.99           C  
ATOM    619  C   ILE A  42     -14.963  19.487  -1.634  1.00  0.99           C  
ATOM    620  O   ILE A  42     -14.238  20.220  -0.952  1.00  0.99           O  
ATOM    621  CB  ILE A  42     -15.896  17.758  -0.063  1.00  0.99           C  
ATOM    622  CG1 ILE A  42     -16.028  16.261   0.256  1.00  0.99           C  
ATOM    623  CG2 ILE A  42     -17.298  18.308  -0.290  1.00  0.99           C  
ATOM    624  CD1 ILE A  42     -16.574  16.007   1.620  1.00  0.99           C  
ATOM    625  H   ILE A  42     -13.079  17.903  -0.547  1.00  0.99           H  
ATOM    626  HA  ILE A  42     -15.531  17.496  -2.153  1.00  0.99           H  
ATOM    627  HB  ILE A  42     -15.437  18.241   0.785  1.00  0.99           H  
ATOM    628 1HG1 ILE A  42     -16.702  15.815  -0.474  1.00  0.99           H  
ATOM    629 2HG1 ILE A  42     -15.079  15.766   0.199  1.00  0.99           H  
ATOM    630 1HG2 ILE A  42     -17.887  18.128   0.598  1.00  0.99           H  
ATOM    631 2HG2 ILE A  42     -17.258  19.379  -0.490  1.00  0.99           H  
ATOM    632 3HG2 ILE A  42     -17.757  17.799  -1.144  1.00  0.99           H  
ATOM    633 1HD1 ILE A  42     -16.667  14.941   1.767  1.00  0.99           H  
ATOM    634 2HD1 ILE A  42     -15.899  16.421   2.367  1.00  0.99           H  
ATOM    635 3HD1 ILE A  42     -17.537  16.476   1.729  1.00  0.99           H  
ATOM    636  N   THR A  43     -15.702  19.926  -2.642  1.00  1.28           N  
ATOM    637  CA  THR A  43     -15.760  21.338  -2.986  1.00  1.28           C  
ATOM    638  C   THR A  43     -17.211  21.761  -3.171  1.00  1.28           C  
ATOM    639  O   THR A  43     -18.131  20.994  -2.874  1.00  1.28           O  
ATOM    640  CB  THR A  43     -14.945  21.668  -4.264  1.00  1.28           C  
ATOM    641  OG1 THR A  43     -14.849  23.102  -4.391  1.00  1.28           O  
ATOM    642  CG2 THR A  43     -15.639  21.084  -5.520  1.00  1.28           C  
ATOM    643  H   THR A  43     -16.230  19.241  -3.181  1.00  1.28           H  
ATOM    644  HA  THR A  43     -15.345  21.917  -2.162  1.00  1.28           H  
ATOM    645  HB  THR A  43     -13.941  21.248  -4.174  1.00  1.28           H  
ATOM    646  HG1 THR A  43     -14.219  23.319  -5.091  1.00  1.28           H  
ATOM    647 1HG2 THR A  43     -15.059  21.338  -6.402  1.00  1.28           H  
ATOM    648 2HG2 THR A  43     -15.705  19.999  -5.423  1.00  1.28           H  
ATOM    649 3HG2 THR A  43     -16.638  21.489  -5.637  1.00  1.28           H  
ATOM    650  N   ARG A  44     -17.414  23.001  -3.598  1.00  1.63           N  
ATOM    651  CA  ARG A  44     -18.775  23.480  -3.761  1.00  1.63           C  
ATOM    652  C   ARG A  44     -19.291  23.371  -5.195  1.00  1.63           C  
ATOM    653  O   ARG A  44     -20.374  22.843  -5.439  1.00  1.63           O  
ATOM    654  CB  ARG A  44     -18.932  24.916  -3.285  1.00  1.63           C  
ATOM    655  CG  ARG A  44     -20.386  25.408  -3.329  1.00  1.63           C  
ATOM    656  CD  ARG A  44     -20.577  26.803  -2.832  1.00  1.63           C  
ATOM    657  NE  ARG A  44     -19.954  27.808  -3.672  1.00  1.63           N  
ATOM    658  CZ  ARG A  44     -19.879  29.109  -3.345  1.00  1.63           C  
ATOM    659  NH1 ARG A  44     -20.403  29.520  -2.207  1.00  1.63           N  
ATOM    660  NH2 ARG A  44     -19.285  29.975  -4.159  1.00  1.63           N  
ATOM    661  H   ARG A  44     -16.595  23.552  -3.831  1.00  1.63           H  
ATOM    662  HA  ARG A  44     -19.400  22.878  -3.115  1.00  1.63           H  
ATOM    663 1HB  ARG A  44     -18.579  25.008  -2.259  1.00  1.63           H  
ATOM    664 2HB  ARG A  44     -18.332  25.580  -3.906  1.00  1.63           H  
ATOM    665 1HG  ARG A  44     -20.763  25.347  -4.341  1.00  1.63           H  
ATOM    666 2HG  ARG A  44     -20.986  24.764  -2.690  1.00  1.63           H  
ATOM    667 1HD  ARG A  44     -21.643  27.023  -2.772  1.00  1.63           H  
ATOM    668 2HD  ARG A  44     -20.145  26.885  -1.835  1.00  1.63           H  
ATOM    669  HE  ARG A  44     -19.549  27.515  -4.545  1.00  1.63           H  
ATOM    670 1HH1 ARG A  44     -20.876  28.844  -1.568  1.00  1.63           H  
ATOM    671 2HH1 ARG A  44     -20.357  30.489  -1.942  1.00  1.63           H  
ATOM    672 1HH2 ARG A  44     -18.882  29.661  -5.034  1.00  1.63           H  
ATOM    673 2HH2 ARG A  44     -19.234  30.950  -3.905  1.00  1.63           H  
ATOM    674  N   LEU A  45     -18.536  23.906  -6.143  1.00  1.98           N  
ATOM    675  CA  LEU A  45     -19.017  23.962  -7.512  1.00  1.98           C  
ATOM    676  C   LEU A  45     -18.186  23.197  -8.518  1.00  1.98           C  
ATOM    677  O   LEU A  45     -16.962  23.140  -8.420  1.00  1.98           O  
ATOM    678  CB  LEU A  45     -19.039  25.415  -7.980  1.00  1.98           C  
ATOM    679  CG  LEU A  45     -19.856  26.383  -7.153  1.00  1.98           C  
ATOM    680  CD1 LEU A  45     -19.655  27.787  -7.703  1.00  1.98           C  
ATOM    681  CD2 LEU A  45     -21.314  25.981  -7.184  1.00  1.98           C  
ATOM    682  H   LEU A  45     -17.636  24.299  -5.912  1.00  1.98           H  
ATOM    683  HA  LEU A  45     -20.029  23.560  -7.537  1.00  1.98           H  
ATOM    684 1HB  LEU A  45     -18.012  25.786  -8.006  1.00  1.98           H  
ATOM    685 2HB  LEU A  45     -19.429  25.444  -8.984  1.00  1.98           H  
ATOM    686  HG  LEU A  45     -19.501  26.370  -6.137  1.00  1.98           H  
ATOM    687 1HD1 LEU A  45     -20.225  28.500  -7.107  1.00  1.98           H  
ATOM    688 2HD1 LEU A  45     -18.596  28.051  -7.663  1.00  1.98           H  
ATOM    689 3HD1 LEU A  45     -19.993  27.832  -8.737  1.00  1.98           H  
ATOM    690 1HD2 LEU A  45     -21.897  26.681  -6.583  1.00  1.98           H  
ATOM    691 2HD2 LEU A  45     -21.673  25.999  -8.213  1.00  1.98           H  
ATOM    692 3HD2 LEU A  45     -21.429  24.975  -6.780  1.00  1.98           H  
ATOM    693  N   SER A  46     -18.861  22.691  -9.547  1.00  2.17           N  
ATOM    694  CA  SER A  46     -18.176  22.173 -10.725  1.00  2.17           C  
ATOM    695  C   SER A  46     -18.142  23.293 -11.778  1.00  2.17           C  
ATOM    696  O   SER A  46     -17.361  23.271 -12.726  1.00  2.17           O  
ATOM    697  CB  SER A  46     -18.894  20.948 -11.256  1.00  2.17           C  
ATOM    698  OG  SER A  46     -20.185  21.270 -11.701  1.00  2.17           O  
ATOM    699  H   SER A  46     -19.871  22.696  -9.523  1.00  2.17           H  
ATOM    700  HA  SER A  46     -17.152  21.906 -10.461  1.00  2.17           H  
ATOM    701 1HB  SER A  46     -18.322  20.517 -12.075  1.00  2.17           H  
ATOM    702 2HB  SER A  46     -18.954  20.197 -10.472  1.00  2.17           H  
ATOM    703  HG  SER A  46     -20.068  21.750 -12.527  1.00  2.17           H  
ATOM    704  N   ALA A  47     -19.037  24.269 -11.579  1.00  2.13           N  
ATOM    705  CA  ALA A  47     -19.259  25.434 -12.441  1.00  2.13           C  
ATOM    706  C   ALA A  47     -18.065  26.380 -12.559  1.00  2.13           C  
ATOM    707  O   ALA A  47     -17.855  26.996 -13.604  1.00  2.13           O  
ATOM    708  CB  ALA A  47     -20.437  26.234 -11.903  1.00  2.13           C  
ATOM    709  H   ALA A  47     -19.615  24.185 -10.763  1.00  2.13           H  
ATOM    710  HA  ALA A  47     -19.494  25.066 -13.439  1.00  2.13           H  
ATOM    711 1HB  ALA A  47     -20.632  27.077 -12.567  1.00  2.13           H  
ATOM    712 2HB  ALA A  47     -21.319  25.599 -11.851  1.00  2.13           H  
ATOM    713 3HB  ALA A  47     -20.200  26.609 -10.914  1.00  2.13           H  
ATOM    714  N   GLU A  48     -17.327  26.536 -11.466  1.00  1.89           N  
ATOM    715  CA  GLU A  48     -16.216  27.478 -11.404  1.00  1.89           C  
ATOM    716  C   GLU A  48     -15.020  26.828 -10.737  1.00  1.89           C  
ATOM    717  O   GLU A  48     -15.186  26.030  -9.817  1.00  1.89           O  
ATOM    718  CB  GLU A  48     -16.624  28.720 -10.594  1.00  1.89           C  
ATOM    719  CG  GLU A  48     -17.806  29.513 -11.160  1.00  1.89           C  
ATOM    720  CD  GLU A  48     -18.167  30.725 -10.327  1.00  1.89           C  
ATOM    721  OE1 GLU A  48     -17.528  30.954  -9.326  1.00  1.89           O  
ATOM    722  OE2 GLU A  48     -19.088  31.418 -10.695  1.00  1.89           O  
ATOM    723  H   GLU A  48     -17.539  25.980 -10.653  1.00  1.89           H  
ATOM    724  HA  GLU A  48     -15.935  27.770 -12.417  1.00  1.89           H  
ATOM    725 1HB  GLU A  48     -16.886  28.413  -9.582  1.00  1.89           H  
ATOM    726 2HB  GLU A  48     -15.771  29.395 -10.517  1.00  1.89           H  
ATOM    727 1HG  GLU A  48     -17.566  29.834 -12.174  1.00  1.89           H  
ATOM    728 2HG  GLU A  48     -18.674  28.863 -11.212  1.00  1.89           H  
ATOM    729  N   ARG A  49     -13.810  27.194 -11.151  1.00  1.56           N  
ATOM    730  CA  ARG A  49     -12.647  26.653 -10.463  1.00  1.56           C  
ATOM    731  C   ARG A  49     -12.366  27.402  -9.171  1.00  1.56           C  
ATOM    732  O   ARG A  49     -12.351  28.633  -9.140  1.00  1.56           O  
ATOM    733  CB  ARG A  49     -11.407  26.694 -11.330  1.00  1.56           C  
ATOM    734  CG  ARG A  49     -11.427  25.783 -12.529  1.00  1.56           C  
ATOM    735  CD  ARG A  49     -10.129  25.818 -13.198  1.00  1.56           C  
ATOM    736  NE  ARG A  49     -10.065  24.989 -14.368  1.00  1.56           N  
ATOM    737  CZ  ARG A  49      -8.978  24.911 -15.148  1.00  1.56           C  
ATOM    738  NH1 ARG A  49      -7.911  25.622 -14.832  1.00  1.56           N  
ATOM    739  NH2 ARG A  49      -8.977  24.132 -16.219  1.00  1.56           N  
ATOM    740  H   ARG A  49     -13.704  27.844 -11.916  1.00  1.56           H  
ATOM    741  HA  ARG A  49     -12.855  25.615 -10.220  1.00  1.56           H  
ATOM    742 1HB  ARG A  49     -11.248  27.707 -11.691  1.00  1.56           H  
ATOM    743 2HB  ARG A  49     -10.533  26.433 -10.730  1.00  1.56           H  
ATOM    744 1HG  ARG A  49     -11.636  24.767 -12.220  1.00  1.56           H  
ATOM    745 2HG  ARG A  49     -12.190  26.116 -13.231  1.00  1.56           H  
ATOM    746 1HD  ARG A  49      -9.902  26.842 -13.493  1.00  1.56           H  
ATOM    747 2HD  ARG A  49      -9.370  25.471 -12.500  1.00  1.56           H  
ATOM    748  HE  ARG A  49     -10.876  24.442 -14.616  1.00  1.56           H  
ATOM    749 1HH1 ARG A  49      -7.922  26.226 -13.982  1.00  1.56           H  
ATOM    750 2HH1 ARG A  49      -7.085  25.579 -15.407  1.00  1.56           H  
ATOM    751 1HH2 ARG A  49      -9.801  23.591 -16.452  1.00  1.56           H  
ATOM    752 2HH2 ARG A  49      -8.157  24.080 -16.804  1.00  1.56           H  
ATOM    753  N   ASP A  50     -12.124  26.652  -8.108  1.00  1.25           N  
ATOM    754  CA  ASP A  50     -11.797  27.204  -6.808  1.00  1.25           C  
ATOM    755  C   ASP A  50     -10.433  27.901  -6.783  1.00  1.25           C  
ATOM    756  O   ASP A  50      -9.403  27.292  -7.098  1.00  1.25           O  
ATOM    757  CB  ASP A  50     -11.828  26.069  -5.778  1.00  1.25           C  
ATOM    758  CG  ASP A  50     -11.638  26.519  -4.368  1.00  1.25           C  
ATOM    759  OD1 ASP A  50     -12.620  26.800  -3.715  1.00  1.25           O  
ATOM    760  OD2 ASP A  50     -10.503  26.580  -3.928  1.00  1.25           O  
ATOM    761  H   ASP A  50     -12.191  25.650  -8.202  1.00  1.25           H  
ATOM    762  HA  ASP A  50     -12.562  27.937  -6.550  1.00  1.25           H  
ATOM    763 1HB  ASP A  50     -12.784  25.551  -5.851  1.00  1.25           H  
ATOM    764 2HB  ASP A  50     -11.053  25.341  -6.021  1.00  1.25           H  
ATOM    765  N   TYR A  51     -10.431  29.156  -6.329  1.00  1.02           N  
ATOM    766  CA  TYR A  51      -9.219  29.967  -6.220  1.00  1.02           C  
ATOM    767  C   TYR A  51      -8.151  29.332  -5.358  1.00  1.02           C  
ATOM    768  O   TYR A  51      -6.975  29.305  -5.732  1.00  1.02           O  
ATOM    769  CB  TYR A  51      -9.510  31.356  -5.662  1.00  1.02           C  
ATOM    770  CG  TYR A  51      -8.228  32.151  -5.438  1.00  1.02           C  
ATOM    771  CD1 TYR A  51      -7.601  32.776  -6.504  1.00  1.02           C  
ATOM    772  CD2 TYR A  51      -7.669  32.235  -4.160  1.00  1.02           C  
ATOM    773  CE1 TYR A  51      -6.430  33.484  -6.301  1.00  1.02           C  
ATOM    774  CE2 TYR A  51      -6.499  32.943  -3.960  1.00  1.02           C  
ATOM    775  CZ  TYR A  51      -5.880  33.567  -5.026  1.00  1.02           C  
ATOM    776  OH  TYR A  51      -4.715  34.281  -4.837  1.00  1.02           O  
ATOM    777  H   TYR A  51     -11.318  29.570  -6.079  1.00  1.02           H  
ATOM    778  HA  TYR A  51      -8.801  30.079  -7.222  1.00  1.02           H  
ATOM    779 1HB  TYR A  51     -10.147  31.909  -6.354  1.00  1.02           H  
ATOM    780 2HB  TYR A  51     -10.036  31.271  -4.711  1.00  1.02           H  
ATOM    781  HD1 TYR A  51      -8.032  32.709  -7.504  1.00  1.02           H  
ATOM    782  HD2 TYR A  51      -8.157  31.741  -3.320  1.00  1.02           H  
ATOM    783  HE1 TYR A  51      -5.940  33.976  -7.141  1.00  1.02           H  
ATOM    784  HE2 TYR A  51      -6.068  33.008  -2.963  1.00  1.02           H  
ATOM    785  HH  TYR A  51      -4.440  34.212  -3.920  1.00  1.02           H  
ATOM    786  N   ILE A  52      -8.549  28.872  -4.175  1.00  0.87           N  
ATOM    787  CA  ILE A  52      -7.595  28.328  -3.236  1.00  0.87           C  
ATOM    788  C   ILE A  52      -6.906  27.133  -3.834  1.00  0.87           C  
ATOM    789  O   ILE A  52      -5.688  27.008  -3.731  1.00  0.87           O  
ATOM    790  CB  ILE A  52      -8.254  27.917  -1.921  1.00  0.87           C  
ATOM    791  CG1 ILE A  52      -8.731  29.146  -1.162  1.00  0.87           C  
ATOM    792  CG2 ILE A  52      -7.257  27.111  -1.121  1.00  0.87           C  
ATOM    793  CD1 ILE A  52      -9.647  28.806   0.000  1.00  0.87           C  
ATOM    794  H   ILE A  52      -9.533  28.875  -3.936  1.00  0.87           H  
ATOM    795  HA  ILE A  52      -6.847  29.087  -3.021  1.00  0.87           H  
ATOM    796  HB  ILE A  52      -9.129  27.302  -2.119  1.00  0.87           H  
ATOM    797 1HG1 ILE A  52      -7.865  29.686  -0.779  1.00  0.87           H  
ATOM    798 2HG1 ILE A  52      -9.272  29.798  -1.850  1.00  0.87           H  
ATOM    799 1HG2 ILE A  52      -7.712  26.798  -0.189  1.00  0.87           H  
ATOM    800 2HG2 ILE A  52      -6.972  26.239  -1.697  1.00  0.87           H  
ATOM    801 3HG2 ILE A  52      -6.378  27.717  -0.922  1.00  0.87           H  
ATOM    802 1HD1 ILE A  52      -9.957  29.721   0.502  1.00  0.87           H  
ATOM    803 2HD1 ILE A  52     -10.531  28.279  -0.372  1.00  0.87           H  
ATOM    804 3HD1 ILE A  52      -9.130  28.168   0.708  1.00  0.87           H  
ATOM    805  N   LEU A  53      -7.652  26.251  -4.482  1.00  0.78           N  
ATOM    806  CA  LEU A  53      -6.954  25.124  -5.063  1.00  0.78           C  
ATOM    807  C   LEU A  53      -5.933  25.576  -6.093  1.00  0.78           C  
ATOM    808  O   LEU A  53      -4.808  25.079  -6.085  1.00  0.78           O  
ATOM    809  CB  LEU A  53      -7.893  24.122  -5.686  1.00  0.78           C  
ATOM    810  CG  LEU A  53      -7.185  22.913  -6.305  1.00  0.78           C  
ATOM    811  CD1 LEU A  53      -6.305  22.224  -5.266  1.00  0.78           C  
ATOM    812  CD2 LEU A  53      -8.202  21.931  -6.769  1.00  0.78           C  
ATOM    813  H   LEU A  53      -8.674  26.366  -4.533  1.00  0.78           H  
ATOM    814  HA  LEU A  53      -6.419  24.615  -4.266  1.00  0.78           H  
ATOM    815 1HB  LEU A  53      -8.621  23.838  -5.000  1.00  0.78           H  
ATOM    816 2HB  LEU A  53      -8.403  24.635  -6.500  1.00  0.78           H  
ATOM    817  HG  LEU A  53      -6.577  23.249  -7.132  1.00  0.78           H  
ATOM    818 1HD1 LEU A  53      -5.802  21.377  -5.714  1.00  0.78           H  
ATOM    819 2HD1 LEU A  53      -5.561  22.931  -4.909  1.00  0.78           H  
ATOM    820 3HD1 LEU A  53      -6.902  21.882  -4.441  1.00  0.78           H  
ATOM    821 1HD2 LEU A  53      -7.727  21.099  -7.207  1.00  0.78           H  
ATOM    822 2HD2 LEU A  53      -8.796  21.599  -5.922  1.00  0.78           H  
ATOM    823 3HD2 LEU A  53      -8.833  22.370  -7.481  1.00  0.78           H  
ATOM    824  N   GLU A  54      -6.283  26.513  -6.981  1.00  0.72           N  
ATOM    825  CA  GLU A  54      -5.276  26.922  -7.963  1.00  0.72           C  
ATOM    826  C   GLU A  54      -4.047  27.557  -7.279  1.00  0.72           C  
ATOM    827  O   GLU A  54      -2.903  27.315  -7.683  1.00  0.72           O  
ATOM    828  CB  GLU A  54      -5.873  27.846  -9.032  1.00  0.72           C  
ATOM    829  CG  GLU A  54      -6.824  27.108 -10.004  1.00  0.72           C  
ATOM    830  CD  GLU A  54      -7.329  27.950 -11.170  1.00  0.72           C  
ATOM    831  OE1 GLU A  54      -7.151  29.147 -11.168  1.00  0.72           O  
ATOM    832  OE2 GLU A  54      -7.873  27.358 -12.082  1.00  0.72           O  
ATOM    833  H   GLU A  54      -7.226  26.917  -6.974  1.00  0.72           H  
ATOM    834  HA  GLU A  54      -4.936  26.027  -8.479  1.00  0.72           H  
ATOM    835 1HB  GLU A  54      -6.440  28.644  -8.544  1.00  0.72           H  
ATOM    836 2HB  GLU A  54      -5.075  28.309  -9.609  1.00  0.72           H  
ATOM    837 1HG  GLU A  54      -6.310  26.232 -10.400  1.00  0.72           H  
ATOM    838 2HG  GLU A  54      -7.684  26.755  -9.429  1.00  0.72           H  
ATOM    839  N   LEU A  55      -4.275  28.314  -6.204  1.00  0.69           N  
ATOM    840  CA  LEU A  55      -3.187  28.909  -5.433  1.00  0.69           C  
ATOM    841  C   LEU A  55      -2.264  27.823  -4.896  1.00  0.69           C  
ATOM    842  O   LEU A  55      -1.035  27.902  -5.010  1.00  0.69           O  
ATOM    843  CB  LEU A  55      -3.753  29.697  -4.246  1.00  0.69           C  
ATOM    844  CG  LEU A  55      -2.757  30.284  -3.272  1.00  0.69           C  
ATOM    845  CD1 LEU A  55      -1.898  31.303  -3.970  1.00  0.69           C  
ATOM    846  CD2 LEU A  55      -3.530  30.873  -2.107  1.00  0.69           C  
ATOM    847  H   LEU A  55      -5.240  28.498  -5.924  1.00  0.69           H  
ATOM    848  HA  LEU A  55      -2.619  29.572  -6.081  1.00  0.69           H  
ATOM    849 1HB  LEU A  55      -4.368  30.509  -4.635  1.00  0.69           H  
ATOM    850 2HB  LEU A  55      -4.391  29.045  -3.677  1.00  0.69           H  
ATOM    851  HG  LEU A  55      -2.100  29.496  -2.903  1.00  0.69           H  
ATOM    852 1HD1 LEU A  55      -1.175  31.715  -3.265  1.00  0.69           H  
ATOM    853 2HD1 LEU A  55      -1.370  30.824  -4.793  1.00  0.69           H  
ATOM    854 3HD1 LEU A  55      -2.529  32.104  -4.359  1.00  0.69           H  
ATOM    855 1HD2 LEU A  55      -2.841  31.294  -1.380  1.00  0.69           H  
ATOM    856 2HD2 LEU A  55      -4.188  31.652  -2.473  1.00  0.69           H  
ATOM    857 3HD2 LEU A  55      -4.124  30.086  -1.634  1.00  0.69           H  
ATOM    858  N   LEU A  56      -2.861  26.805  -4.290  1.00  0.68           N  
ATOM    859  CA  LEU A  56      -2.098  25.719  -3.719  1.00  0.68           C  
ATOM    860  C   LEU A  56      -1.354  24.933  -4.820  1.00  0.68           C  
ATOM    861  O   LEU A  56      -0.171  24.619  -4.678  1.00  0.68           O  
ATOM    862  CB  LEU A  56      -3.063  24.791  -2.966  1.00  0.68           C  
ATOM    863  CG  LEU A  56      -3.765  25.364  -1.684  1.00  0.68           C  
ATOM    864  CD1 LEU A  56      -4.800  24.348  -1.186  1.00  0.68           C  
ATOM    865  CD2 LEU A  56      -2.774  25.666  -0.618  1.00  0.68           C  
ATOM    866  H   LEU A  56      -3.879  26.795  -4.221  1.00  0.68           H  
ATOM    867  HA  LEU A  56      -1.368  26.128  -3.026  1.00  0.68           H  
ATOM    868 1HB  LEU A  56      -3.854  24.512  -3.660  1.00  0.68           H  
ATOM    869 2HB  LEU A  56      -2.545  23.908  -2.688  1.00  0.68           H  
ATOM    870  HG  LEU A  56      -4.272  26.280  -1.941  1.00  0.68           H  
ATOM    871 1HD1 LEU A  56      -5.309  24.746  -0.309  1.00  0.68           H  
ATOM    872 2HD1 LEU A  56      -5.527  24.157  -1.976  1.00  0.68           H  
ATOM    873 3HD1 LEU A  56      -4.297  23.421  -0.923  1.00  0.68           H  
ATOM    874 1HD2 LEU A  56      -3.289  26.081   0.252  1.00  0.68           H  
ATOM    875 2HD2 LEU A  56      -2.266  24.761  -0.330  1.00  0.68           H  
ATOM    876 3HD2 LEU A  56      -2.063  26.385  -0.992  1.00  0.68           H  
ATOM    877  N   LEU A  57      -2.007  24.698  -5.970  1.00  0.69           N  
ATOM    878  CA  LEU A  57      -1.392  23.940  -7.067  1.00  0.69           C  
ATOM    879  C   LEU A  57      -0.185  24.644  -7.670  1.00  0.69           C  
ATOM    880  O   LEU A  57       0.805  24.004  -8.051  1.00  0.69           O  
ATOM    881  CB  LEU A  57      -2.408  23.615  -8.167  1.00  0.69           C  
ATOM    882  CG  LEU A  57      -3.451  22.602  -7.752  1.00  0.69           C  
ATOM    883  CD1 LEU A  57      -4.500  22.401  -8.863  1.00  0.69           C  
ATOM    884  CD2 LEU A  57      -2.754  21.340  -7.428  1.00  0.69           C  
ATOM    885  H   LEU A  57      -2.975  25.000  -6.063  1.00  0.69           H  
ATOM    886  HA  LEU A  57      -1.074  22.992  -6.662  1.00  0.69           H  
ATOM    887 1HB  LEU A  57      -2.921  24.534  -8.447  1.00  0.69           H  
ATOM    888 2HB  LEU A  57      -1.881  23.226  -9.039  1.00  0.69           H  
ATOM    889  HG  LEU A  57      -3.952  22.955  -6.868  1.00  0.69           H  
ATOM    890 1HD1 LEU A  57      -5.235  21.669  -8.534  1.00  0.69           H  
ATOM    891 2HD1 LEU A  57      -4.997  23.347  -9.072  1.00  0.69           H  
ATOM    892 3HD1 LEU A  57      -4.009  22.037  -9.767  1.00  0.69           H  
ATOM    893 1HD2 LEU A  57      -3.473  20.642  -7.095  1.00  0.69           H  
ATOM    894 2HD2 LEU A  57      -2.243  20.965  -8.313  1.00  0.69           H  
ATOM    895 3HD2 LEU A  57      -2.037  21.519  -6.644  1.00  0.69           H  
ATOM    896  N   ALA A  58      -0.233  25.969  -7.686  1.00  0.72           N  
ATOM    897  CA  ALA A  58       0.830  26.801  -8.226  1.00  0.72           C  
ATOM    898  C   ALA A  58       2.172  26.567  -7.522  1.00  0.72           C  
ATOM    899  O   ALA A  58       3.224  26.872  -8.084  1.00  0.72           O  
ATOM    900  CB  ALA A  58       0.443  28.267  -8.106  1.00  0.72           C  
ATOM    901  H   ALA A  58      -1.087  26.433  -7.366  1.00  0.72           H  
ATOM    902  HA  ALA A  58       0.952  26.547  -9.277  1.00  0.72           H  
ATOM    903 1HB  ALA A  58       1.223  28.888  -8.539  1.00  0.72           H  
ATOM    904 2HB  ALA A  58      -0.498  28.436  -8.632  1.00  0.72           H  
ATOM    905 3HB  ALA A  58       0.318  28.521  -7.061  1.00  0.72           H  
ATOM    906  N   HIS A  59       2.143  26.062  -6.287  1.00  0.75           N  
ATOM    907  CA  HIS A  59       3.351  25.856  -5.505  1.00  0.75           C  
ATOM    908  C   HIS A  59       3.749  24.381  -5.323  1.00  0.75           C  
ATOM    909  O   HIS A  59       4.517  24.064  -4.410  1.00  0.75           O  
ATOM    910  CB  HIS A  59       3.156  26.522  -4.143  1.00  0.75           C  
ATOM    911  CG  HIS A  59       2.987  28.024  -4.253  1.00  0.75           C  
ATOM    912  ND1 HIS A  59       1.774  28.636  -4.560  1.00  0.75           N  
ATOM    913  CD2 HIS A  59       3.879  29.026  -4.086  1.00  0.75           C  
ATOM    914  CE1 HIS A  59       1.942  29.946  -4.573  1.00  0.75           C  
ATOM    915  NE2 HIS A  59       3.208  30.208  -4.291  1.00  0.75           N  
ATOM    916  H   HIS A  59       1.252  25.786  -5.866  1.00  0.75           H  
ATOM    917  HA  HIS A  59       4.182  26.354  -6.001  1.00  0.75           H  
ATOM    918 1HB  HIS A  59       2.262  26.110  -3.663  1.00  0.75           H  
ATOM    919 2HB  HIS A  59       4.010  26.309  -3.499  1.00  0.75           H  
ATOM    920  HD1 HIS A  59       0.858  28.200  -4.722  1.00  0.75           H  
ATOM    921  HD2 HIS A  59       4.941  29.036  -3.837  1.00  0.75           H  
ATOM    922  HE1 HIS A  59       1.106  30.606  -4.792  1.00  0.75           H  
ATOM    923  N   THR A  60       3.255  23.492  -6.200  1.00  0.79           N  
ATOM    924  CA  THR A  60       3.508  22.043  -6.092  1.00  0.79           C  
ATOM    925  C   THR A  60       4.673  21.330  -6.777  1.00  0.79           C  
ATOM    926  O   THR A  60       4.935  20.167  -6.460  1.00  0.79           O  
ATOM    927  CB  THR A  60       2.310  21.287  -6.654  1.00  0.79           C  
ATOM    928  OG1 THR A  60       2.067  21.672  -8.047  1.00  0.79           O  
ATOM    929  CG2 THR A  60       1.136  21.489  -5.805  1.00  0.79           C  
ATOM    930  H   THR A  60       2.615  23.821  -6.927  1.00  0.79           H  
ATOM    931  HA  THR A  60       3.592  21.827  -5.026  1.00  0.79           H  
ATOM    932  HB  THR A  60       2.568  20.290  -6.686  1.00  0.79           H  
ATOM    933  HG1 THR A  60       1.683  22.578  -8.065  1.00  0.79           H  
ATOM    934 1HG2 THR A  60       0.314  20.917  -6.219  1.00  0.79           H  
ATOM    935 2HG2 THR A  60       1.361  21.142  -4.795  1.00  0.79           H  
ATOM    936 3HG2 THR A  60       0.894  22.535  -5.776  1.00  0.79           H  
ATOM    937  N   SER A  61       5.266  21.900  -7.816  1.00  0.83           N  
ATOM    938  CA  SER A  61       6.258  21.191  -8.675  1.00  0.83           C  
ATOM    939  C   SER A  61       5.628  20.031  -9.498  1.00  0.83           C  
ATOM    940  O   SER A  61       6.026  19.796 -10.637  1.00  0.83           O  
ATOM    941  CB  SER A  61       7.436  20.621  -7.873  1.00  0.83           C  
ATOM    942  OG  SER A  61       8.343  19.950  -8.708  1.00  0.83           O  
ATOM    943  H   SER A  61       5.023  22.856  -8.032  1.00  0.83           H  
ATOM    944  HA  SER A  61       6.661  21.915  -9.383  1.00  0.83           H  
ATOM    945 1HB  SER A  61       7.949  21.427  -7.366  1.00  0.83           H  
ATOM    946 2HB  SER A  61       7.111  19.927  -7.122  1.00  0.83           H  
ATOM    947  HG  SER A  61       8.717  19.210  -8.159  1.00  0.83           H  
ATOM    948  N   ALA A  62       4.610  19.349  -8.946  1.00  0.85           N  
ATOM    949  CA  ALA A  62       3.891  18.289  -9.630  1.00  0.85           C  
ATOM    950  C   ALA A  62       3.168  18.817 -10.853  1.00  0.85           C  
ATOM    951  O   ALA A  62       3.143  18.159 -11.891  1.00  0.85           O  
ATOM    952  CB  ALA A  62       2.892  17.636  -8.701  1.00  0.85           C  
ATOM    953  H   ALA A  62       4.350  19.572  -7.996  1.00  0.85           H  
ATOM    954  HA  ALA A  62       4.617  17.553  -9.952  1.00  0.85           H  
ATOM    955 1HB  ALA A  62       2.390  16.828  -9.225  1.00  0.85           H  
ATOM    956 2HB  ALA A  62       3.404  17.240  -7.835  1.00  0.85           H  
ATOM    957 3HB  ALA A  62       2.162  18.373  -8.374  1.00  0.85           H  
ATOM    958  N   GLY A  63       2.575  20.016 -10.741  1.00  0.86           N  
ATOM    959  CA  GLY A  63       1.879  20.579 -11.898  1.00  0.86           C  
ATOM    960  C   GLY A  63       0.566  19.856 -12.204  1.00  0.86           C  
ATOM    961  O   GLY A  63       0.147  19.771 -13.359  1.00  0.86           O  
ATOM    962  H   GLY A  63       2.588  20.529  -9.852  1.00  0.86           H  
ATOM    963 1HA  GLY A  63       1.676  21.633 -11.713  1.00  0.86           H  
ATOM    964 2HA  GLY A  63       2.533  20.530 -12.768  1.00  0.86           H  
ATOM    965  N   LEU A  64      -0.073  19.321 -11.174  1.00  0.85           N  
ATOM    966  CA  LEU A  64      -1.300  18.562 -11.356  1.00  0.85           C  
ATOM    967  C   LEU A  64      -2.434  19.461 -11.844  1.00  0.85           C  
ATOM    968  O   LEU A  64      -2.466  20.639 -11.486  1.00  0.85           O  
ATOM    969  CB  LEU A  64      -1.733  17.979 -10.029  1.00  0.85           C  
ATOM    970  CG  LEU A  64      -0.822  17.007  -9.395  1.00  0.85           C  
ATOM    971  CD1 LEU A  64      -1.365  16.705  -8.080  1.00  0.85           C  
ATOM    972  CD2 LEU A  64      -0.706  15.760 -10.225  1.00  0.85           C  
ATOM    973  H   LEU A  64       0.317  19.434 -10.250  1.00  0.85           H  
ATOM    974  HA  LEU A  64      -1.087  17.770 -12.065  1.00  0.85           H  
ATOM    975 1HB  LEU A  64      -1.864  18.797  -9.329  1.00  0.85           H  
ATOM    976 2HB  LEU A  64      -2.696  17.490 -10.162  1.00  0.85           H  
ATOM    977  HG  LEU A  64       0.145  17.450  -9.271  1.00  0.85           H  
ATOM    978 1HD1 LEU A  64      -0.720  16.008  -7.577  1.00  0.85           H  
ATOM    979 2HD1 LEU A  64      -1.443  17.624  -7.506  1.00  0.85           H  
ATOM    980 3HD1 LEU A  64      -2.344  16.275  -8.211  1.00  0.85           H  
ATOM    981 1HD2 LEU A  64      -0.038  15.053  -9.725  1.00  0.85           H  
ATOM    982 2HD2 LEU A  64      -1.691  15.308 -10.341  1.00  0.85           H  
ATOM    983 3HD2 LEU A  64      -0.300  16.012 -11.207  1.00  0.85           H  
ATOM    984  N   PRO A  65      -3.346  18.955 -12.693  1.00  0.84           N  
ATOM    985  CA  PRO A  65      -4.513  19.661 -13.170  1.00  0.84           C  
ATOM    986  C   PRO A  65      -5.550  19.825 -12.069  1.00  0.84           C  
ATOM    987  O   PRO A  65      -5.708  18.959 -11.198  1.00  0.84           O  
ATOM    988  CB  PRO A  65      -4.999  18.774 -14.327  1.00  0.84           C  
ATOM    989  CG  PRO A  65      -4.518  17.384 -13.973  1.00  0.84           C  
ATOM    990  CD  PRO A  65      -3.195  17.591 -13.241  1.00  0.84           C  
ATOM    991  HA  PRO A  65      -4.198  20.646 -13.546  1.00  0.84           H  
ATOM    992 1HB  PRO A  65      -6.095  18.837 -14.412  1.00  0.84           H  
ATOM    993 2HB  PRO A  65      -4.582  19.140 -15.278  1.00  0.84           H  
ATOM    994 1HG  PRO A  65      -5.267  16.882 -13.367  1.00  0.84           H  
ATOM    995 2HG  PRO A  65      -4.402  16.784 -14.889  1.00  0.84           H  
ATOM    996 1HD  PRO A  65      -3.110  16.842 -12.442  1.00  0.84           H  
ATOM    997 2HD  PRO A  65      -2.354  17.552 -13.955  1.00  0.84           H  
ATOM    998  N   TYR A  66      -6.335  20.883 -12.200  1.00  0.82           N  
ATOM    999  CA  TYR A  66      -7.400  21.200 -11.265  1.00  0.82           C  
ATOM   1000  C   TYR A  66      -8.337  20.024 -11.022  1.00  0.82           C  
ATOM   1001  O   TYR A  66      -8.648  19.696  -9.882  1.00  0.82           O  
ATOM   1002  CB  TYR A  66      -8.224  22.370 -11.809  1.00  0.82           C  
ATOM   1003  CG  TYR A  66      -9.337  22.780 -10.910  1.00  0.82           C  
ATOM   1004  CD1 TYR A  66      -9.097  23.694  -9.900  1.00  0.82           C  
ATOM   1005  CD2 TYR A  66     -10.593  22.220 -11.062  1.00  0.82           C  
ATOM   1006  CE1 TYR A  66     -10.111  24.048  -9.052  1.00  0.82           C  
ATOM   1007  CE2 TYR A  66     -11.602  22.570 -10.207  1.00  0.82           C  
ATOM   1008  CZ  TYR A  66     -11.361  23.472  -9.203  1.00  0.82           C  
ATOM   1009  OH  TYR A  66     -12.362  23.814  -8.342  1.00  0.82           O  
ATOM   1010  H   TYR A  66      -6.153  21.527 -12.956  1.00  0.82           H  
ATOM   1011  HA  TYR A  66      -6.955  21.477 -10.310  1.00  0.82           H  
ATOM   1012 1HB  TYR A  66      -7.576  23.234 -11.964  1.00  0.82           H  
ATOM   1013 2HB  TYR A  66      -8.650  22.102 -12.776  1.00  0.82           H  
ATOM   1014  HD1 TYR A  66      -8.104  24.133  -9.778  1.00  0.82           H  
ATOM   1015  HD2 TYR A  66     -10.777  21.494 -11.856  1.00  0.82           H  
ATOM   1016  HE1 TYR A  66      -9.923  24.769  -8.256  1.00  0.82           H  
ATOM   1017  HE2 TYR A  66     -12.593  22.126 -10.316  1.00  0.82           H  
ATOM   1018  HH  TYR A  66     -13.177  23.355  -8.599  1.00  0.82           H  
ATOM   1019  N   GLU A  67      -8.792  19.380 -12.095  1.00  0.80           N  
ATOM   1020  CA  GLU A  67      -9.759  18.301 -11.949  1.00  0.80           C  
ATOM   1021  C   GLU A  67      -9.233  17.113 -11.141  1.00  0.80           C  
ATOM   1022  O   GLU A  67      -9.949  16.571 -10.306  1.00  0.80           O  
ATOM   1023  CB  GLU A  67     -10.202  17.831 -13.332  1.00  0.80           C  
ATOM   1024  CG  GLU A  67     -11.048  18.857 -14.081  1.00  0.80           C  
ATOM   1025  CD  GLU A  67     -11.410  18.427 -15.481  1.00  0.80           C  
ATOM   1026  OE1 GLU A  67     -10.926  17.410 -15.918  1.00  0.80           O  
ATOM   1027  OE2 GLU A  67     -12.170  19.123 -16.115  1.00  0.80           O  
ATOM   1028  H   GLU A  67      -8.484  19.664 -13.011  1.00  0.80           H  
ATOM   1029  HA  GLU A  67     -10.629  18.699 -11.424  1.00  0.80           H  
ATOM   1030 1HB  GLU A  67      -9.323  17.608 -13.938  1.00  0.80           H  
ATOM   1031 2HB  GLU A  67     -10.781  16.912 -13.239  1.00  0.80           H  
ATOM   1032 1HG  GLU A  67     -11.963  19.034 -13.518  1.00  0.80           H  
ATOM   1033 2HG  GLU A  67     -10.496  19.796 -14.125  1.00  0.80           H  
ATOM   1034  N   ARG A  68      -7.963  16.734 -11.331  1.00  0.78           N  
ATOM   1035  CA  ARG A  68      -7.395  15.605 -10.579  1.00  0.78           C  
ATOM   1036  C   ARG A  68      -7.433  15.907  -9.100  1.00  0.78           C  
ATOM   1037  O   ARG A  68      -7.608  15.028  -8.253  1.00  0.78           O  
ATOM   1038  CB  ARG A  68      -5.950  15.322 -10.966  1.00  0.78           C  
ATOM   1039  CG  ARG A  68      -5.267  14.188 -10.169  1.00  0.78           C  
ATOM   1040  CD  ARG A  68      -5.881  12.838 -10.421  1.00  0.78           C  
ATOM   1041  NE  ARG A  68      -5.609  12.352 -11.780  1.00  0.78           N  
ATOM   1042  CZ  ARG A  68      -6.222  11.298 -12.370  1.00  0.78           C  
ATOM   1043  NH1 ARG A  68      -7.151  10.620 -11.732  1.00  0.78           N  
ATOM   1044  NH2 ARG A  68      -5.886  10.946 -13.600  1.00  0.78           N  
ATOM   1045  H   ARG A  68      -7.391  17.233 -11.997  1.00  0.78           H  
ATOM   1046  HA  ARG A  68      -7.997  14.718 -10.772  1.00  0.78           H  
ATOM   1047 1HB  ARG A  68      -5.904  15.054 -12.015  1.00  0.78           H  
ATOM   1048 2HB  ARG A  68      -5.354  16.232 -10.827  1.00  0.78           H  
ATOM   1049 1HG  ARG A  68      -4.210  14.147 -10.429  1.00  0.78           H  
ATOM   1050 2HG  ARG A  68      -5.367  14.398  -9.109  1.00  0.78           H  
ATOM   1051 1HD  ARG A  68      -5.466  12.118  -9.710  1.00  0.78           H  
ATOM   1052 2HD  ARG A  68      -6.961  12.897 -10.286  1.00  0.78           H  
ATOM   1053  HE  ARG A  68      -4.902  12.838 -12.315  1.00  0.78           H  
ATOM   1054 1HH1 ARG A  68      -7.417  10.884 -10.793  1.00  0.78           H  
ATOM   1055 2HH1 ARG A  68      -7.603   9.837 -12.182  1.00  0.78           H  
ATOM   1056 1HH2 ARG A  68      -5.173  11.463 -14.097  1.00  0.78           H  
ATOM   1057 2HH2 ARG A  68      -6.342  10.162 -14.042  1.00  0.78           H  
ATOM   1058  N   CYS A  69      -7.234  17.173  -8.805  1.00  0.79           N  
ATOM   1059  CA  CYS A  69      -7.136  17.662  -7.461  1.00  0.79           C  
ATOM   1060  C   CYS A  69      -8.450  17.944  -6.733  1.00  0.79           C  
ATOM   1061  O   CYS A  69      -8.436  18.402  -5.586  1.00  0.79           O  
ATOM   1062  CB  CYS A  69      -6.248  18.854  -7.522  1.00  0.79           C  
ATOM   1063  SG  CYS A  69      -4.621  18.381  -8.006  1.00  0.79           S  
ATOM   1064  H   CYS A  69      -7.092  17.841  -9.568  1.00  0.79           H  
ATOM   1065  HA  CYS A  69      -6.622  16.914  -6.897  1.00  0.79           H  
ATOM   1066 1HB  CYS A  69      -6.621  19.539  -8.273  1.00  0.79           H  
ATOM   1067 2HB  CYS A  69      -6.208  19.346  -6.570  1.00  0.79           H  
ATOM   1068  HG  CYS A  69      -4.302  17.936  -6.772  1.00  0.79           H  
ATOM   1069  N   VAL A  70      -9.577  17.660  -7.371  1.00  0.82           N  
ATOM   1070  CA  VAL A  70     -10.872  17.840  -6.731  1.00  0.82           C  
ATOM   1071  C   VAL A  70     -11.613  16.518  -6.685  1.00  0.82           C  
ATOM   1072  O   VAL A  70     -11.662  15.793  -7.673  1.00  0.82           O  
ATOM   1073  CB  VAL A  70     -11.734  18.888  -7.455  1.00  0.82           C  
ATOM   1074  CG1 VAL A  70     -13.108  18.981  -6.806  1.00  0.82           C  
ATOM   1075  CG2 VAL A  70     -11.060  20.218  -7.399  1.00  0.82           C  
ATOM   1076  H   VAL A  70      -9.550  17.293  -8.326  1.00  0.82           H  
ATOM   1077  HA  VAL A  70     -10.716  18.180  -5.709  1.00  0.82           H  
ATOM   1078  HB  VAL A  70     -11.870  18.587  -8.497  1.00  0.82           H  
ATOM   1079 1HG1 VAL A  70     -13.694  19.719  -7.339  1.00  0.82           H  
ATOM   1080 2HG1 VAL A  70     -13.616  18.022  -6.860  1.00  0.82           H  
ATOM   1081 3HG1 VAL A  70     -13.001  19.277  -5.760  1.00  0.82           H  
ATOM   1082 1HG2 VAL A  70     -11.670  20.940  -7.906  1.00  0.82           H  
ATOM   1083 2HG2 VAL A  70     -10.931  20.514  -6.360  1.00  0.82           H  
ATOM   1084 3HG2 VAL A  70     -10.096  20.152  -7.886  1.00  0.82           H  
ATOM   1085  N   GLY A  71     -12.196  16.196  -5.543  1.00  0.89           N  
ATOM   1086  CA  GLY A  71     -12.946  14.957  -5.461  1.00  0.89           C  
ATOM   1087  C   GLY A  71     -14.367  15.173  -5.980  1.00  0.89           C  
ATOM   1088  O   GLY A  71     -14.630  15.006  -7.169  1.00  0.89           O  
ATOM   1089  H   GLY A  71     -12.112  16.816  -4.734  1.00  0.89           H  
ATOM   1090 1HA  GLY A  71     -12.449  14.184  -6.047  1.00  0.89           H  
ATOM   1091 2HA  GLY A  71     -12.970  14.611  -4.434  1.00  0.89           H  
ATOM   1092  N   VAL A  72     -15.280  15.556  -5.103  1.00  0.99           N  
ATOM   1093  CA  VAL A  72     -16.679  15.735  -5.483  1.00  0.99           C  
ATOM   1094  C   VAL A  72     -17.245  17.080  -5.034  1.00  0.99           C  
ATOM   1095  O   VAL A  72     -16.675  17.729  -4.159  1.00  0.99           O  
ATOM   1096  CB  VAL A  72     -17.509  14.634  -4.820  1.00  0.99           C  
ATOM   1097  CG1 VAL A  72     -17.018  13.246  -5.251  1.00  0.99           C  
ATOM   1098  CG2 VAL A  72     -17.445  14.837  -3.317  1.00  0.99           C  
ATOM   1099  H   VAL A  72     -14.990  15.692  -4.139  1.00  0.99           H  
ATOM   1100  HA  VAL A  72     -16.766  15.659  -6.569  1.00  0.99           H  
ATOM   1101  HB  VAL A  72     -18.537  14.717  -5.147  1.00  0.99           H  
ATOM   1102 1HG1 VAL A  72     -17.625  12.483  -4.790  1.00  0.99           H  
ATOM   1103 2HG1 VAL A  72     -17.096  13.159  -6.338  1.00  0.99           H  
ATOM   1104 3HG1 VAL A  72     -15.986  13.097  -4.954  1.00  0.99           H  
ATOM   1105 1HG2 VAL A  72     -18.032  14.094  -2.808  1.00  0.99           H  
ATOM   1106 2HG2 VAL A  72     -16.418  14.769  -3.014  1.00  0.99           H  
ATOM   1107 3HG2 VAL A  72     -17.828  15.828  -3.071  1.00  0.99           H  
ATOM   1108  N   THR A  73     -18.378  17.482  -5.597  1.00  1.12           N  
ATOM   1109  CA  THR A  73     -19.069  18.673  -5.117  1.00  1.12           C  
ATOM   1110  C   THR A  73     -19.934  18.333  -3.926  1.00  1.12           C  
ATOM   1111  O   THR A  73     -20.353  17.181  -3.784  1.00  1.12           O  
ATOM   1112  CB  THR A  73     -19.977  19.237  -6.204  1.00  1.12           C  
ATOM   1113  OG1 THR A  73     -20.938  18.199  -6.568  1.00  1.12           O  
ATOM   1114  CG2 THR A  73     -19.172  19.674  -7.416  1.00  1.12           C  
ATOM   1115  H   THR A  73     -18.800  16.934  -6.352  1.00  1.12           H  
ATOM   1116  HA  THR A  73     -18.336  19.422  -4.825  1.00  1.12           H  
ATOM   1117  HB  THR A  73     -20.519  20.098  -5.807  1.00  1.12           H  
ATOM   1118  HG1 THR A  73     -20.436  17.477  -7.024  1.00  1.12           H  
ATOM   1119 1HG2 THR A  73     -19.848  20.069  -8.170  1.00  1.12           H  
ATOM   1120 2HG2 THR A  73     -18.464  20.448  -7.121  1.00  1.12           H  
ATOM   1121 3HG2 THR A  73     -18.630  18.821  -7.823  1.00  1.12           H  
ATOM   1122  N   TYR A  74     -20.338  19.344  -3.165  1.00  1.28           N  
ATOM   1123  CA  TYR A  74     -21.254  19.132  -2.050  1.00  1.28           C  
ATOM   1124  C   TYR A  74     -22.556  18.453  -2.475  1.00  1.28           C  
ATOM   1125  O   TYR A  74     -23.108  17.634  -1.740  1.00  1.28           O  
ATOM   1126  CB  TYR A  74     -21.570  20.470  -1.372  1.00  1.28           C  
ATOM   1127  CG  TYR A  74     -22.656  21.324  -2.021  1.00  1.28           C  
ATOM   1128  CD1 TYR A  74     -23.972  21.268  -1.572  1.00  1.28           C  
ATOM   1129  CD2 TYR A  74     -22.336  22.141  -3.055  1.00  1.28           C  
ATOM   1130  CE1 TYR A  74     -24.939  22.051  -2.176  1.00  1.28           C  
ATOM   1131  CE2 TYR A  74     -23.281  22.928  -3.665  1.00  1.28           C  
ATOM   1132  CZ  TYR A  74     -24.583  22.888  -3.230  1.00  1.28           C  
ATOM   1133  OH  TYR A  74     -25.534  23.656  -3.857  1.00  1.28           O  
ATOM   1134  H   TYR A  74     -19.918  20.262  -3.311  1.00  1.28           H  
ATOM   1135  HA  TYR A  74     -20.759  18.486  -1.325  1.00  1.28           H  
ATOM   1136 1HB  TYR A  74     -21.868  20.284  -0.341  1.00  1.28           H  
ATOM   1137 2HB  TYR A  74     -20.657  21.064  -1.350  1.00  1.28           H  
ATOM   1138  HD1 TYR A  74     -24.240  20.614  -0.751  1.00  1.28           H  
ATOM   1139  HD2 TYR A  74     -21.337  22.156  -3.393  1.00  1.28           H  
ATOM   1140  HE1 TYR A  74     -25.971  22.008  -1.830  1.00  1.28           H  
ATOM   1141  HE2 TYR A  74     -22.995  23.573  -4.500  1.00  1.28           H  
ATOM   1142  HH  TYR A  74     -25.099  24.265  -4.464  1.00  1.28           H  
ATOM   1143  N   GLN A  75     -23.049  18.742  -3.683  1.00  1.42           N  
ATOM   1144  CA  GLN A  75     -24.307  18.128  -4.080  1.00  1.42           C  
ATOM   1145  C   GLN A  75     -24.120  16.633  -4.258  1.00  1.42           C  
ATOM   1146  O   GLN A  75     -24.943  15.838  -3.796  1.00  1.42           O  
ATOM   1147  CB  GLN A  75     -24.839  18.736  -5.380  1.00  1.42           C  
ATOM   1148  CG  GLN A  75     -25.260  20.166  -5.240  1.00  1.42           C  
ATOM   1149  CD  GLN A  75     -25.805  20.784  -6.509  1.00  1.42           C  
ATOM   1150  OE1 GLN A  75     -25.846  20.147  -7.566  1.00  1.42           O  
ATOM   1151  NE2 GLN A  75     -26.220  22.049  -6.417  1.00  1.42           N  
ATOM   1152  H   GLN A  75     -22.569  19.394  -4.288  1.00  1.42           H  
ATOM   1153  HA  GLN A  75     -25.038  18.291  -3.289  1.00  1.42           H  
ATOM   1154 1HB  GLN A  75     -24.061  18.685  -6.145  1.00  1.42           H  
ATOM   1155 2HB  GLN A  75     -25.689  18.157  -5.734  1.00  1.42           H  
ATOM   1156 1HG  GLN A  75     -26.008  20.252  -4.454  1.00  1.42           H  
ATOM   1157 2HG  GLN A  75     -24.372  20.709  -4.976  1.00  1.42           H  
ATOM   1158 1HE2 GLN A  75     -26.589  22.514  -7.222  1.00  1.42           H  
ATOM   1159 2HE2 GLN A  75     -26.147  22.544  -5.536  1.00  1.42           H  
ATOM   1160  N   GLN A  76     -23.004  16.242  -4.882  1.00  1.54           N  
ATOM   1161  CA  GLN A  76     -22.703  14.826  -5.095  1.00  1.54           C  
ATOM   1162  C   GLN A  76     -22.446  14.122  -3.770  1.00  1.54           C  
ATOM   1163  O   GLN A  76     -22.847  12.972  -3.561  1.00  1.54           O  
ATOM   1164  CB  GLN A  76     -21.497  14.709  -6.007  1.00  1.54           C  
ATOM   1165  CG  GLN A  76     -21.768  15.127  -7.438  1.00  1.54           C  
ATOM   1166  CD  GLN A  76     -20.497  15.319  -8.234  1.00  1.54           C  
ATOM   1167  OE1 GLN A  76     -19.597  16.055  -7.780  1.00  1.54           O  
ATOM   1168  NE2 GLN A  76     -20.401  14.681  -9.396  1.00  1.54           N  
ATOM   1169  H   GLN A  76     -22.344  16.946  -5.241  1.00  1.54           H  
ATOM   1170  HA  GLN A  76     -23.561  14.356  -5.573  1.00  1.54           H  
ATOM   1171 1HB  GLN A  76     -20.711  15.349  -5.622  1.00  1.54           H  
ATOM   1172 2HB  GLN A  76     -21.124  13.685  -6.002  1.00  1.54           H  
ATOM   1173 1HG  GLN A  76     -22.363  14.354  -7.924  1.00  1.54           H  
ATOM   1174 2HG  GLN A  76     -22.318  16.069  -7.430  1.00  1.54           H  
ATOM   1175 1HE2 GLN A  76     -19.574  14.772  -9.956  1.00  1.54           H  
ATOM   1176 2HE2 GLN A  76     -21.152  14.099  -9.713  1.00  1.54           H  
ATOM   1177  N   LEU A  77     -21.794  14.840  -2.860  1.00  1.59           N  
ATOM   1178  CA  LEU A  77     -21.429  14.299  -1.568  1.00  1.59           C  
ATOM   1179  C   LEU A  77     -22.673  13.940  -0.797  1.00  1.59           C  
ATOM   1180  O   LEU A  77     -22.765  12.839  -0.267  1.00  1.59           O  
ATOM   1181  CB  LEU A  77     -20.591  15.302  -0.772  1.00  1.59           C  
ATOM   1182  CG  LEU A  77     -20.000  14.806   0.558  1.00  1.59           C  
ATOM   1183  CD1 LEU A  77     -21.080  14.825   1.632  1.00  1.59           C  
ATOM   1184  CD2 LEU A  77     -19.398  13.395   0.369  1.00  1.59           C  
ATOM   1185  H   LEU A  77     -21.495  15.785  -3.099  1.00  1.59           H  
ATOM   1186  HA  LEU A  77     -20.848  13.401  -1.717  1.00  1.59           H  
ATOM   1187 1HB  LEU A  77     -19.774  15.651  -1.401  1.00  1.59           H  
ATOM   1188 2HB  LEU A  77     -21.222  16.158  -0.540  1.00  1.59           H  
ATOM   1189  HG  LEU A  77     -19.240  15.472   0.864  1.00  1.59           H  
ATOM   1190 1HD1 LEU A  77     -20.667  14.498   2.579  1.00  1.59           H  
ATOM   1191 2HD1 LEU A  77     -21.465  15.842   1.739  1.00  1.59           H  
ATOM   1192 3HD1 LEU A  77     -21.887  14.173   1.347  1.00  1.59           H  
ATOM   1193 1HD2 LEU A  77     -18.967  13.048   1.308  1.00  1.59           H  
ATOM   1194 2HD2 LEU A  77     -20.180  12.711   0.058  1.00  1.59           H  
ATOM   1195 3HD2 LEU A  77     -18.619  13.428  -0.393  1.00  1.59           H  
ATOM   1196  N   HIS A  78     -23.617  14.870  -0.706  1.00  1.58           N  
ATOM   1197  CA  HIS A  78     -24.811  14.600   0.067  1.00  1.58           C  
ATOM   1198  C   HIS A  78     -25.763  13.654  -0.662  1.00  1.58           C  
ATOM   1199  O   HIS A  78     -26.437  12.847  -0.020  1.00  1.58           O  
ATOM   1200  CB  HIS A  78     -25.527  15.906   0.410  1.00  1.58           C  
ATOM   1201  CG  HIS A  78     -24.751  16.774   1.372  1.00  1.58           C  
ATOM   1202  ND1 HIS A  78     -24.483  16.405   2.694  1.00  1.58           N  
ATOM   1203  CD2 HIS A  78     -24.192  17.992   1.204  1.00  1.58           C  
ATOM   1204  CE1 HIS A  78     -23.790  17.376   3.274  1.00  1.58           C  
ATOM   1205  NE2 HIS A  78     -23.606  18.340   2.393  1.00  1.58           N  
ATOM   1206  H   HIS A  78     -23.493  15.774  -1.165  1.00  1.58           H  
ATOM   1207  HA  HIS A  78     -24.530  14.122   1.002  1.00  1.58           H  
ATOM   1208 1HB  HIS A  78     -25.687  16.477  -0.511  1.00  1.58           H  
ATOM   1209 2HB  HIS A  78     -26.503  15.689   0.840  1.00  1.58           H  
ATOM   1210  HD2 HIS A  78     -24.206  18.585   0.299  1.00  1.58           H  
ATOM   1211  HE1 HIS A  78     -23.430  17.381   4.303  1.00  1.58           H  
ATOM   1212  HE2 HIS A  78     -23.109  19.208   2.562  1.00  1.58           H  
ATOM   1213  N   ALA A  79     -25.821  13.722  -2.002  1.00  1.51           N  
ATOM   1214  CA  ALA A  79     -26.720  12.845  -2.751  1.00  1.51           C  
ATOM   1215  C   ALA A  79     -26.390  11.373  -2.514  1.00  1.51           C  
ATOM   1216  O   ALA A  79     -27.295  10.545  -2.382  1.00  1.51           O  
ATOM   1217  CB  ALA A  79     -26.629  13.148  -4.235  1.00  1.51           C  
ATOM   1218  H   ALA A  79     -25.270  14.406  -2.519  1.00  1.51           H  
ATOM   1219  HA  ALA A  79     -27.736  13.027  -2.406  1.00  1.51           H  
ATOM   1220 1HB  ALA A  79     -27.317  12.505  -4.780  1.00  1.51           H  
ATOM   1221 2HB  ALA A  79     -26.887  14.192  -4.410  1.00  1.51           H  
ATOM   1222 3HB  ALA A  79     -25.610  12.965  -4.574  1.00  1.51           H  
ATOM   1223  N   ASP A  80     -25.097  11.047  -2.452  1.00  1.39           N  
ATOM   1224  CA  ASP A  80     -24.650   9.687  -2.180  1.00  1.39           C  
ATOM   1225  C   ASP A  80     -23.263   9.670  -1.577  1.00  1.39           C  
ATOM   1226  O   ASP A  80     -22.266   9.610  -2.301  1.00  1.39           O  
ATOM   1227  CB  ASP A  80     -24.683   8.848  -3.464  1.00  1.39           C  
ATOM   1228  CG  ASP A  80     -24.277   7.337  -3.282  1.00  1.39           C  
ATOM   1229  OD1 ASP A  80     -23.621   6.996  -2.300  1.00  1.39           O  
ATOM   1230  OD2 ASP A  80     -24.613   6.555  -4.139  1.00  1.39           O  
ATOM   1231  H   ASP A  80     -24.389  11.771  -2.606  1.00  1.39           H  
ATOM   1232  HA  ASP A  80     -25.336   9.243  -1.460  1.00  1.39           H  
ATOM   1233 1HB  ASP A  80     -25.690   8.883  -3.886  1.00  1.39           H  
ATOM   1234 2HB  ASP A  80     -24.012   9.298  -4.198  1.00  1.39           H  
ATOM   1235  N   ARG A  81     -23.203   9.640  -0.247  1.00  1.25           N  
ATOM   1236  CA  ARG A  81     -21.928   9.721   0.451  1.00  1.25           C  
ATOM   1237  C   ARG A  81     -21.020   8.526   0.246  1.00  1.25           C  
ATOM   1238  O   ARG A  81     -19.802   8.677   0.224  1.00  1.25           O  
ATOM   1239  CB  ARG A  81     -22.136   9.927   1.942  1.00  1.25           C  
ATOM   1240  CG  ARG A  81     -22.639  11.294   2.288  1.00  1.25           C  
ATOM   1241  CD  ARG A  81     -22.844  11.514   3.719  1.00  1.25           C  
ATOM   1242  NE  ARG A  81     -23.370  12.846   3.960  1.00  1.25           N  
ATOM   1243  CZ  ARG A  81     -23.768  13.316   5.149  1.00  1.25           C  
ATOM   1244  NH1 ARG A  81     -23.683  12.563   6.224  1.00  1.25           N  
ATOM   1245  NH2 ARG A  81     -24.254  14.536   5.234  1.00  1.25           N  
ATOM   1246  H   ARG A  81     -24.064   9.644   0.281  1.00  1.25           H  
ATOM   1247  HA  ARG A  81     -21.414  10.604   0.076  1.00  1.25           H  
ATOM   1248 1HB  ARG A  81     -22.846   9.193   2.318  1.00  1.25           H  
ATOM   1249 2HB  ARG A  81     -21.192   9.774   2.464  1.00  1.25           H  
ATOM   1250 1HG  ARG A  81     -21.893  11.999   1.963  1.00  1.25           H  
ATOM   1251 2HG  ARG A  81     -23.579  11.490   1.765  1.00  1.25           H  
ATOM   1252 1HD  ARG A  81     -23.555  10.787   4.107  1.00  1.25           H  
ATOM   1253 2HD  ARG A  81     -21.894  11.420   4.244  1.00  1.25           H  
ATOM   1254  HE  ARG A  81     -23.459  13.464   3.160  1.00  1.25           H  
ATOM   1255 1HH1 ARG A  81     -23.314  11.627   6.156  1.00  1.25           H  
ATOM   1256 2HH1 ARG A  81     -23.984  12.926   7.119  1.00  1.25           H  
ATOM   1257 1HH2 ARG A  81     -24.327  15.125   4.389  1.00  1.25           H  
ATOM   1258 2HH2 ARG A  81     -24.569  14.895   6.121  1.00  1.25           H  
ATOM   1259  N   ASP A  82     -21.578   7.335   0.072  1.00  1.10           N  
ATOM   1260  CA  ASP A  82     -20.703   6.182  -0.053  1.00  1.10           C  
ATOM   1261  C   ASP A  82     -20.002   6.176  -1.399  1.00  1.10           C  
ATOM   1262  O   ASP A  82     -18.792   5.926  -1.477  1.00  1.10           O  
ATOM   1263  CB  ASP A  82     -21.496   4.893   0.119  1.00  1.10           C  
ATOM   1264  CG  ASP A  82     -21.997   4.702   1.547  1.00  1.10           C  
ATOM   1265  OD1 ASP A  82     -21.548   5.417   2.418  1.00  1.10           O  
ATOM   1266  OD2 ASP A  82     -22.816   3.842   1.759  1.00  1.10           O  
ATOM   1267  H   ASP A  82     -22.586   7.232   0.023  1.00  1.10           H  
ATOM   1268  HA  ASP A  82     -19.944   6.236   0.728  1.00  1.10           H  
ATOM   1269 1HB  ASP A  82     -22.357   4.912  -0.559  1.00  1.10           H  
ATOM   1270 2HB  ASP A  82     -20.877   4.043  -0.160  1.00  1.10           H  
ATOM   1271  N   ASP A  83     -20.737   6.505  -2.463  1.00  0.96           N  
ATOM   1272  CA  ASP A  83     -20.105   6.518  -3.769  1.00  0.96           C  
ATOM   1273  C   ASP A  83     -19.193   7.725  -3.849  1.00  0.96           C  
ATOM   1274  O   ASP A  83     -18.087   7.635  -4.387  1.00  0.96           O  
ATOM   1275  CB  ASP A  83     -21.123   6.535  -4.907  1.00  0.96           C  
ATOM   1276  CG  ASP A  83     -20.505   6.245  -6.290  1.00  0.96           C  
ATOM   1277  OD1 ASP A  83     -20.001   5.157  -6.481  1.00  0.96           O  
ATOM   1278  OD2 ASP A  83     -20.543   7.109  -7.135  1.00  0.96           O  
ATOM   1279  H   ASP A  83     -21.741   6.716  -2.366  1.00  0.96           H  
ATOM   1280  HA  ASP A  83     -19.497   5.620  -3.873  1.00  0.96           H  
ATOM   1281 1HB  ASP A  83     -21.908   5.802  -4.703  1.00  0.96           H  
ATOM   1282 2HB  ASP A  83     -21.607   7.514  -4.936  1.00  0.96           H  
ATOM   1283  N   ALA A  84     -19.648   8.864  -3.308  1.00  0.86           N  
ATOM   1284  CA  ALA A  84     -18.843  10.068  -3.353  1.00  0.86           C  
ATOM   1285  C   ALA A  84     -17.523   9.864  -2.638  1.00  0.86           C  
ATOM   1286  O   ALA A  84     -16.474  10.240  -3.158  1.00  0.86           O  
ATOM   1287  CB  ALA A  84     -19.595  11.199  -2.716  1.00  0.86           C  
ATOM   1288  H   ALA A  84     -20.573   8.913  -2.876  1.00  0.86           H  
ATOM   1289  HA  ALA A  84     -18.638  10.303  -4.397  1.00  0.86           H  
ATOM   1290 1HB  ALA A  84     -19.005  12.092  -2.765  1.00  0.86           H  
ATOM   1291 2HB  ALA A  84     -20.541  11.355  -3.240  1.00  0.86           H  
ATOM   1292 3HB  ALA A  84     -19.795  10.953  -1.681  1.00  0.86           H  
ATOM   1293  N   ILE A  85     -17.545   9.204  -1.482  1.00  0.78           N  
ATOM   1294  CA  ILE A  85     -16.305   8.951  -0.784  1.00  0.78           C  
ATOM   1295  C   ILE A  85     -15.441   8.023  -1.611  1.00  0.78           C  
ATOM   1296  O   ILE A  85     -14.232   8.219  -1.697  1.00  0.78           O  
ATOM   1297  CB  ILE A  85     -16.505   8.492   0.665  1.00  0.78           C  
ATOM   1298  CG1 ILE A  85     -17.086   9.694   1.495  1.00  0.78           C  
ATOM   1299  CG2 ILE A  85     -15.163   8.054   1.241  1.00  0.78           C  
ATOM   1300  CD1 ILE A  85     -17.581   9.329   2.885  1.00  0.78           C  
ATOM   1301  H   ILE A  85     -18.422   8.901  -1.058  1.00  0.78           H  
ATOM   1302  HA  ILE A  85     -15.770   9.880  -0.705  1.00  0.78           H  
ATOM   1303  HB  ILE A  85     -17.229   7.669   0.699  1.00  0.78           H  
ATOM   1304 1HG1 ILE A  85     -16.311  10.450   1.596  1.00  0.78           H  
ATOM   1305 2HG1 ILE A  85     -17.916  10.129   0.940  1.00  0.78           H  
ATOM   1306 1HG2 ILE A  85     -15.306   7.743   2.269  1.00  0.78           H  
ATOM   1307 2HG2 ILE A  85     -14.775   7.220   0.655  1.00  0.78           H  
ATOM   1308 3HG2 ILE A  85     -14.458   8.884   1.204  1.00  0.78           H  
ATOM   1309 1HD1 ILE A  85     -17.963  10.221   3.380  1.00  0.78           H  
ATOM   1310 2HD1 ILE A  85     -18.381   8.587   2.797  1.00  0.78           H  
ATOM   1311 3HD1 ILE A  85     -16.758   8.916   3.468  1.00  0.78           H  
ATOM   1312  N   ALA A  86     -16.019   6.992  -2.222  1.00  0.74           N  
ATOM   1313  CA  ALA A  86     -15.177   6.136  -3.041  1.00  0.74           C  
ATOM   1314  C   ALA A  86     -14.487   6.948  -4.152  1.00  0.74           C  
ATOM   1315  O   ALA A  86     -13.289   6.778  -4.388  1.00  0.74           O  
ATOM   1316  CB  ALA A  86     -16.013   5.026  -3.653  1.00  0.74           C  
ATOM   1317  H   ALA A  86     -17.018   6.800  -2.123  1.00  0.74           H  
ATOM   1318  HA  ALA A  86     -14.408   5.703  -2.403  1.00  0.74           H  
ATOM   1319 1HB  ALA A  86     -15.374   4.377  -4.249  1.00  0.74           H  
ATOM   1320 2HB  ALA A  86     -16.487   4.450  -2.860  1.00  0.74           H  
ATOM   1321 3HB  ALA A  86     -16.783   5.459  -4.290  1.00  0.74           H  
ATOM   1322  N   GLU A  87     -15.213   7.889  -4.786  1.00  0.71           N  
ATOM   1323  CA  GLU A  87     -14.612   8.723  -5.838  1.00  0.71           C  
ATOM   1324  C   GLU A  87     -13.452   9.548  -5.280  1.00  0.71           C  
ATOM   1325  O   GLU A  87     -12.397   9.694  -5.920  1.00  0.71           O  
ATOM   1326  CB  GLU A  87     -15.658   9.640  -6.495  1.00  0.71           C  
ATOM   1327  CG  GLU A  87     -15.110  10.482  -7.668  1.00  0.71           C  
ATOM   1328  CD  GLU A  87     -16.173  11.255  -8.454  1.00  0.71           C  
ATOM   1329  OE1 GLU A  87     -17.332  11.175  -8.122  1.00  0.71           O  
ATOM   1330  OE2 GLU A  87     -15.808  11.915  -9.397  1.00  0.71           O  
ATOM   1331  H   GLU A  87     -16.204   7.992  -4.557  1.00  0.71           H  
ATOM   1332  HA  GLU A  87     -14.214   8.062  -6.608  1.00  0.71           H  
ATOM   1333 1HB  GLU A  87     -16.495   9.040  -6.857  1.00  0.71           H  
ATOM   1334 2HB  GLU A  87     -16.053  10.327  -5.748  1.00  0.71           H  
ATOM   1335 1HG  GLU A  87     -14.394  11.202  -7.263  1.00  0.71           H  
ATOM   1336 2HG  GLU A  87     -14.571   9.825  -8.348  1.00  0.71           H  
ATOM   1337  N   ILE A  88     -13.640  10.062  -4.067  1.00  0.70           N  
ATOM   1338  CA  ILE A  88     -12.623  10.844  -3.389  1.00  0.70           C  
ATOM   1339  C   ILE A  88     -11.370  10.031  -3.119  1.00  0.70           C  
ATOM   1340  O   ILE A  88     -10.253  10.483  -3.395  1.00  0.70           O  
ATOM   1341  CB  ILE A  88     -13.164  11.369  -2.054  1.00  0.70           C  
ATOM   1342  CG1 ILE A  88     -14.245  12.431  -2.309  1.00  0.70           C  
ATOM   1343  CG2 ILE A  88     -12.087  11.840  -1.163  1.00  0.70           C  
ATOM   1344  CD1 ILE A  88     -15.042  12.834  -1.081  1.00  0.70           C  
ATOM   1345  H   ILE A  88     -14.544   9.919  -3.610  1.00  0.70           H  
ATOM   1346  HA  ILE A  88     -12.366  11.687  -4.026  1.00  0.70           H  
ATOM   1347  HB  ILE A  88     -13.653  10.559  -1.553  1.00  0.70           H  
ATOM   1348 1HG1 ILE A  88     -13.767  13.303  -2.702  1.00  0.70           H  
ATOM   1349 2HG1 ILE A  88     -14.926  12.057  -3.055  1.00  0.70           H  
ATOM   1350 1HG2 ILE A  88     -12.531  12.140  -0.230  1.00  0.70           H  
ATOM   1351 2HG2 ILE A  88     -11.376  11.045  -0.979  1.00  0.70           H  
ATOM   1352 3HG2 ILE A  88     -11.599  12.664  -1.624  1.00  0.70           H  
ATOM   1353 1HD1 ILE A  88     -15.763  13.579  -1.330  1.00  0.70           H  
ATOM   1354 2HD1 ILE A  88     -15.552  11.995  -0.662  1.00  0.70           H  
ATOM   1355 3HD1 ILE A  88     -14.366  13.233  -0.372  1.00  0.70           H  
ATOM   1356  N   VAL A  89     -11.555   8.818  -2.610  1.00  0.71           N  
ATOM   1357  CA  VAL A  89     -10.428   7.966  -2.291  1.00  0.71           C  
ATOM   1358  C   VAL A  89      -9.679   7.582  -3.557  1.00  0.71           C  
ATOM   1359  O   VAL A  89      -8.446   7.652  -3.591  1.00  0.71           O  
ATOM   1360  CB  VAL A  89     -10.888   6.707  -1.540  1.00  0.71           C  
ATOM   1361  CG1 VAL A  89      -9.705   5.767  -1.361  1.00  0.71           C  
ATOM   1362  CG2 VAL A  89     -11.503   7.085  -0.175  1.00  0.71           C  
ATOM   1363  H   VAL A  89     -12.507   8.501  -2.415  1.00  0.71           H  
ATOM   1364  HA  VAL A  89      -9.751   8.516  -1.658  1.00  0.71           H  
ATOM   1365  HB  VAL A  89     -11.641   6.196  -2.146  1.00  0.71           H  
ATOM   1366 1HG1 VAL A  89     -10.030   4.862  -0.850  1.00  0.71           H  
ATOM   1367 2HG1 VAL A  89      -9.300   5.505  -2.341  1.00  0.71           H  
ATOM   1368 3HG1 VAL A  89      -8.931   6.259  -0.767  1.00  0.71           H  
ATOM   1369 1HG2 VAL A  89     -11.840   6.181   0.318  1.00  0.71           H  
ATOM   1370 2HG2 VAL A  89     -10.783   7.577   0.443  1.00  0.71           H  
ATOM   1371 3HG2 VAL A  89     -12.340   7.744  -0.325  1.00  0.71           H  
ATOM   1372  N   ASP A  90     -10.410   7.209  -4.617  1.00  0.73           N  
ATOM   1373  CA  ASP A  90      -9.754   6.849  -5.869  1.00  0.73           C  
ATOM   1374  C   ASP A  90      -8.937   8.011  -6.443  1.00  0.73           C  
ATOM   1375  O   ASP A  90      -7.811   7.806  -6.910  1.00  0.73           O  
ATOM   1376  CB  ASP A  90     -10.784   6.416  -6.928  1.00  0.73           C  
ATOM   1377  CG  ASP A  90     -11.428   5.024  -6.706  1.00  0.73           C  
ATOM   1378  OD1 ASP A  90     -10.944   4.269  -5.894  1.00  0.73           O  
ATOM   1379  OD2 ASP A  90     -12.378   4.722  -7.399  1.00  0.73           O  
ATOM   1380  H   ASP A  90     -11.427   7.163  -4.546  1.00  0.73           H  
ATOM   1381  HA  ASP A  90      -9.078   6.018  -5.672  1.00  0.73           H  
ATOM   1382 1HB  ASP A  90     -11.590   7.156  -6.947  1.00  0.73           H  
ATOM   1383 2HB  ASP A  90     -10.317   6.429  -7.910  1.00  0.73           H  
ATOM   1384  N   SER A  91      -9.474   9.239  -6.366  1.00  0.76           N  
ATOM   1385  CA  SER A  91      -8.773  10.406  -6.893  1.00  0.76           C  
ATOM   1386  C   SER A  91      -7.493  10.661  -6.099  1.00  0.76           C  
ATOM   1387  O   SER A  91      -6.423  10.887  -6.676  1.00  0.76           O  
ATOM   1388  CB  SER A  91      -9.691  11.601  -6.842  1.00  0.76           C  
ATOM   1389  OG  SER A  91     -10.798  11.401  -7.681  1.00  0.76           O  
ATOM   1390  H   SER A  91     -10.412   9.361  -5.977  1.00  0.76           H  
ATOM   1391  HA  SER A  91      -8.506  10.211  -7.931  1.00  0.76           H  
ATOM   1392 1HB  SER A  91     -10.034  11.745  -5.824  1.00  0.76           H  
ATOM   1393 2HB  SER A  91      -9.148  12.498  -7.144  1.00  0.76           H  
ATOM   1394  HG  SER A  91     -11.353  10.728  -7.224  1.00  0.76           H  
ATOM   1395  N   TYR A  92      -7.590  10.552  -4.779  1.00  0.79           N  
ATOM   1396  CA  TYR A  92      -6.434  10.681  -3.912  1.00  0.79           C  
ATOM   1397  C   TYR A  92      -5.364   9.660  -4.246  1.00  0.79           C  
ATOM   1398  O   TYR A  92      -4.194  10.017  -4.399  1.00  0.79           O  
ATOM   1399  CB  TYR A  92      -6.841  10.543  -2.472  1.00  0.79           C  
ATOM   1400  CG  TYR A  92      -5.700  10.390  -1.533  1.00  0.79           C  
ATOM   1401  CD1 TYR A  92      -4.932  11.447  -1.098  1.00  0.79           C  
ATOM   1402  CD2 TYR A  92      -5.450   9.121  -1.085  1.00  0.79           C  
ATOM   1403  CE1 TYR A  92      -3.910  11.191  -0.194  1.00  0.79           C  
ATOM   1404  CE2 TYR A  92      -4.468   8.871  -0.210  1.00  0.79           C  
ATOM   1405  CZ  TYR A  92      -3.703   9.871   0.244  1.00  0.79           C  
ATOM   1406  OH  TYR A  92      -2.740   9.564   1.139  1.00  0.79           O  
ATOM   1407  H   TYR A  92      -8.502  10.380  -4.354  1.00  0.79           H  
ATOM   1408  HA  TYR A  92      -6.008  11.674  -4.059  1.00  0.79           H  
ATOM   1409 1HB  TYR A  92      -7.415  11.395  -2.166  1.00  0.79           H  
ATOM   1410 2HB  TYR A  92      -7.481   9.676  -2.376  1.00  0.79           H  
ATOM   1411  HD1 TYR A  92      -5.130  12.459  -1.452  1.00  0.79           H  
ATOM   1412  HD2 TYR A  92      -6.081   8.307  -1.439  1.00  0.79           H  
ATOM   1413  HE1 TYR A  92      -3.288  12.006   0.177  1.00  0.79           H  
ATOM   1414  HE2 TYR A  92      -4.298   7.854   0.146  1.00  0.79           H  
ATOM   1415  HH  TYR A  92      -2.874   8.659   1.458  1.00  0.79           H  
ATOM   1416  N   HIS A  93      -5.746   8.384  -4.351  1.00  0.83           N  
ATOM   1417  CA  HIS A  93      -4.768   7.349  -4.648  1.00  0.83           C  
ATOM   1418  C   HIS A  93      -4.110   7.611  -5.997  1.00  0.83           C  
ATOM   1419  O   HIS A  93      -2.893   7.477  -6.131  1.00  0.83           O  
ATOM   1420  CB  HIS A  93      -5.417   5.961  -4.638  1.00  0.83           C  
ATOM   1421  CG  HIS A  93      -5.700   5.417  -3.260  1.00  0.83           C  
ATOM   1422  ND1 HIS A  93      -6.569   4.369  -3.032  1.00  0.83           N  
ATOM   1423  CD2 HIS A  93      -5.194   5.748  -2.057  1.00  0.83           C  
ATOM   1424  CE1 HIS A  93      -6.597   4.099  -1.740  1.00  0.83           C  
ATOM   1425  NE2 HIS A  93      -5.771   4.919  -1.126  1.00  0.83           N  
ATOM   1426  H   HIS A  93      -6.727   8.133  -4.211  1.00  0.83           H  
ATOM   1427  HA  HIS A  93      -3.991   7.358  -3.888  1.00  0.83           H  
ATOM   1428 1HB  HIS A  93      -6.368   6.010  -5.178  1.00  0.83           H  
ATOM   1429 2HB  HIS A  93      -4.776   5.256  -5.165  1.00  0.83           H  
ATOM   1430  HD2 HIS A  93      -4.459   6.520  -1.872  1.00  0.83           H  
ATOM   1431  HE1 HIS A  93      -7.197   3.326  -1.263  1.00  0.83           H  
ATOM   1432  HE2 HIS A  93      -5.588   4.929  -0.132  1.00  0.83           H  
ATOM   1433  N   ALA A  94      -4.895   8.048  -6.989  1.00  0.86           N  
ATOM   1434  CA  ALA A  94      -4.324   8.343  -8.294  1.00  0.86           C  
ATOM   1435  C   ALA A  94      -3.257   9.425  -8.172  1.00  0.86           C  
ATOM   1436  O   ALA A  94      -2.203   9.354  -8.808  1.00  0.86           O  
ATOM   1437  CB  ALA A  94      -5.414   8.804  -9.249  1.00  0.86           C  
ATOM   1438  H   ALA A  94      -5.902   8.140  -6.847  1.00  0.86           H  
ATOM   1439  HA  ALA A  94      -3.856   7.436  -8.677  1.00  0.86           H  
ATOM   1440 1HB  ALA A  94      -4.977   9.008 -10.224  1.00  0.86           H  
ATOM   1441 2HB  ALA A  94      -6.169   8.025  -9.339  1.00  0.86           H  
ATOM   1442 3HB  ALA A  94      -5.872   9.706  -8.860  1.00  0.86           H  
ATOM   1443  N   MET A  95      -3.510  10.420  -7.326  1.00  0.90           N  
ATOM   1444  CA  MET A  95      -2.540  11.477  -7.116  1.00  0.90           C  
ATOM   1445  C   MET A  95      -1.301  10.956  -6.404  1.00  0.90           C  
ATOM   1446  O   MET A  95      -0.173  11.253  -6.797  1.00  0.90           O  
ATOM   1447  CB  MET A  95      -3.143  12.592  -6.301  1.00  0.90           C  
ATOM   1448  CG  MET A  95      -2.289  13.771  -6.250  1.00  0.90           C  
ATOM   1449  SD  MET A  95      -3.040  15.045  -5.353  1.00  0.90           S  
ATOM   1450  CE  MET A  95      -4.496  15.190  -6.284  1.00  0.90           C  
ATOM   1451  H   MET A  95      -4.408  10.453  -6.837  1.00  0.90           H  
ATOM   1452  HA  MET A  95      -2.232  11.864  -8.087  1.00  0.90           H  
ATOM   1453 1HB  MET A  95      -4.110  12.864  -6.720  1.00  0.90           H  
ATOM   1454 2HB  MET A  95      -3.313  12.252  -5.278  1.00  0.90           H  
ATOM   1455 1HG  MET A  95      -1.336  13.526  -5.797  1.00  0.90           H  
ATOM   1456 2HG  MET A  95      -2.110  14.102  -7.260  1.00  0.90           H  
ATOM   1457 1HE  MET A  95      -5.082  15.956  -5.850  1.00  0.90           H  
ATOM   1458 2HE  MET A  95      -4.263  15.439  -7.304  1.00  0.90           H  
ATOM   1459 3HE  MET A  95      -5.054  14.252  -6.255  1.00  0.90           H  
ATOM   1460  N   ALA A  96      -1.516  10.137  -5.376  1.00  0.92           N  
ATOM   1461  CA  ALA A  96      -0.435   9.570  -4.578  1.00  0.92           C  
ATOM   1462  C   ALA A  96       0.505   8.730  -5.456  1.00  0.92           C  
ATOM   1463  O   ALA A  96       1.710   8.709  -5.224  1.00  0.92           O  
ATOM   1464  CB  ALA A  96      -1.023   8.772  -3.431  1.00  0.92           C  
ATOM   1465  H   ALA A  96      -2.479   9.924  -5.117  1.00  0.92           H  
ATOM   1466  HA  ALA A  96       0.152  10.386  -4.165  1.00  0.92           H  
ATOM   1467 1HB  ALA A  96      -0.220   8.366  -2.815  1.00  0.92           H  
ATOM   1468 2HB  ALA A  96      -1.658   9.424  -2.827  1.00  0.92           H  
ATOM   1469 3HB  ALA A  96      -1.615   7.979  -3.829  1.00  0.92           H  
ATOM   1470  N   ASP A  97      -0.027   8.059  -6.484  1.00  0.92           N  
ATOM   1471  CA  ASP A  97       0.817   7.317  -7.431  1.00  0.92           C  
ATOM   1472  C   ASP A  97       1.792   8.219  -8.213  1.00  0.92           C  
ATOM   1473  O   ASP A  97       2.835   7.746  -8.676  1.00  0.92           O  
ATOM   1474  CB  ASP A  97      -0.024   6.546  -8.465  1.00  0.92           C  
ATOM   1475  CG  ASP A  97      -0.672   5.236  -7.983  1.00  0.92           C  
ATOM   1476  OD1 ASP A  97      -0.263   4.714  -6.979  1.00  0.92           O  
ATOM   1477  OD2 ASP A  97      -1.562   4.757  -8.657  1.00  0.92           O  
ATOM   1478  H   ASP A  97      -1.042   8.059  -6.602  1.00  0.92           H  
ATOM   1479  HA  ASP A  97       1.404   6.598  -6.863  1.00  0.92           H  
ATOM   1480 1HB  ASP A  97      -0.823   7.201  -8.814  1.00  0.92           H  
ATOM   1481 2HB  ASP A  97       0.599   6.322  -9.328  1.00  0.92           H  
ATOM   1482  N   GLU A  98       1.401   9.478  -8.437  1.00  0.90           N  
ATOM   1483  CA  GLU A  98       2.159  10.460  -9.210  1.00  0.90           C  
ATOM   1484  C   GLU A  98       3.160  11.258  -8.362  1.00  0.90           C  
ATOM   1485  O   GLU A  98       4.282  11.542  -8.798  1.00  0.90           O  
ATOM   1486  CB  GLU A  98       1.170  11.428  -9.890  1.00  0.90           C  
ATOM   1487  CG  GLU A  98       1.769  12.509 -10.777  1.00  0.90           C  
ATOM   1488  CD  GLU A  98       2.411  12.000 -12.039  1.00  0.90           C  
ATOM   1489  OE1 GLU A  98       2.104  10.918 -12.462  1.00  0.90           O  
ATOM   1490  OE2 GLU A  98       3.222  12.722 -12.588  1.00  0.90           O  
ATOM   1491  H   GLU A  98       0.551   9.811  -7.991  1.00  0.90           H  
ATOM   1492  HA  GLU A  98       2.716   9.926  -9.979  1.00  0.90           H  
ATOM   1493 1HB  GLU A  98       0.462  10.855 -10.489  1.00  0.90           H  
ATOM   1494 2HB  GLU A  98       0.591  11.940  -9.123  1.00  0.90           H  
ATOM   1495 1HG  GLU A  98       0.980  13.205 -11.050  1.00  0.90           H  
ATOM   1496 2HG  GLU A  98       2.507  13.059 -10.191  1.00  0.90           H  
ATOM   1497  N   CYS A  99       2.727  11.661  -7.168  1.00  0.87           N  
ATOM   1498  CA  CYS A  99       3.513  12.552  -6.312  1.00  0.87           C  
ATOM   1499  C   CYS A  99       4.295  11.875  -5.179  1.00  0.87           C  
ATOM   1500  O   CYS A  99       3.911  10.830  -4.657  1.00  0.87           O  
ATOM   1501  CB  CYS A  99       2.578  13.599  -5.723  1.00  0.87           C  
ATOM   1502  SG  CYS A  99       1.824  14.641  -6.983  1.00  0.87           S  
ATOM   1503  H   CYS A  99       1.791  11.374  -6.875  1.00  0.87           H  
ATOM   1504  HA  CYS A  99       4.230  13.068  -6.947  1.00  0.87           H  
ATOM   1505 1HB  CYS A  99       1.782  13.109  -5.163  1.00  0.87           H  
ATOM   1506 2HB  CYS A  99       3.126  14.235  -5.033  1.00  0.87           H  
ATOM   1507  HG  CYS A  99       1.364  15.565  -6.137  1.00  0.87           H  
ATOM   1508  N   ASP A 100       5.399  12.508  -4.765  1.00  0.82           N  
ATOM   1509  CA  ASP A 100       6.163  12.039  -3.610  1.00  0.82           C  
ATOM   1510  C   ASP A 100       5.386  12.278  -2.316  1.00  0.82           C  
ATOM   1511  O   ASP A 100       5.495  11.510  -1.360  1.00  0.82           O  
ATOM   1512  CB  ASP A 100       7.530  12.706  -3.526  1.00  0.82           C  
ATOM   1513  CG  ASP A 100       8.603  12.200  -4.527  1.00  0.82           C  
ATOM   1514  OD1 ASP A 100       8.382  11.178  -5.140  1.00  0.82           O  
ATOM   1515  OD2 ASP A 100       9.653  12.853  -4.663  1.00  0.82           O  
ATOM   1516  H   ASP A 100       5.676  13.379  -5.207  1.00  0.82           H  
ATOM   1517  HA  ASP A 100       6.318  10.965  -3.713  1.00  0.82           H  
ATOM   1518 1HB  ASP A 100       7.385  13.769  -3.697  1.00  0.82           H  
ATOM   1519 2HB  ASP A 100       7.911  12.582  -2.515  1.00  0.82           H  
ATOM   1520  N   ALA A 101       4.590  13.349  -2.299  1.00  0.76           N  
ATOM   1521  CA  ALA A 101       3.758  13.656  -1.134  1.00  0.76           C  
ATOM   1522  C   ALA A 101       2.459  14.306  -1.560  1.00  0.76           C  
ATOM   1523  O   ALA A 101       2.465  15.069  -2.515  1.00  0.76           O  
ATOM   1524  CB  ALA A 101       4.482  14.604  -0.188  1.00  0.76           C  
ATOM   1525  H   ALA A 101       4.595  13.963  -3.114  1.00  0.76           H  
ATOM   1526  HA  ALA A 101       3.528  12.724  -0.626  1.00  0.76           H  
ATOM   1527 1HB  ALA A 101       3.847  14.807   0.676  1.00  0.76           H  
ATOM   1528 2HB  ALA A 101       5.414  14.147   0.145  1.00  0.76           H  
ATOM   1529 3HB  ALA A 101       4.700  15.538  -0.705  1.00  0.76           H  
ATOM   1530  N   VAL A 102       1.368  14.036  -0.841  1.00  0.72           N  
ATOM   1531  CA  VAL A 102       0.088  14.698  -1.116  1.00  0.72           C  
ATOM   1532  C   VAL A 102      -0.504  15.422   0.096  1.00  0.72           C  
ATOM   1533  O   VAL A 102      -0.646  14.840   1.175  1.00  0.72           O  
ATOM   1534  CB  VAL A 102      -0.959  13.679  -1.653  1.00  0.72           C  
ATOM   1535  CG1 VAL A 102      -2.307  14.398  -1.873  1.00  0.72           C  
ATOM   1536  CG2 VAL A 102      -0.459  13.063  -2.964  1.00  0.72           C  
ATOM   1537  H   VAL A 102       1.431  13.324  -0.112  1.00  0.72           H  
ATOM   1538  HA  VAL A 102       0.253  15.444  -1.892  1.00  0.72           H  
ATOM   1539  HB  VAL A 102      -1.114  12.888  -0.917  1.00  0.72           H  
ATOM   1540 1HG1 VAL A 102      -3.044  13.692  -2.249  1.00  0.72           H  
ATOM   1541 2HG1 VAL A 102      -2.660  14.813  -0.937  1.00  0.72           H  
ATOM   1542 3HG1 VAL A 102      -2.176  15.202  -2.587  1.00  0.72           H  
ATOM   1543 1HG2 VAL A 102      -1.201  12.357  -3.333  1.00  0.72           H  
ATOM   1544 2HG2 VAL A 102      -0.311  13.849  -3.693  1.00  0.72           H  
ATOM   1545 3HG2 VAL A 102       0.483  12.544  -2.798  1.00  0.72           H  
ATOM   1546  N   VAL A 103      -0.883  16.679  -0.102  1.00  0.70           N  
ATOM   1547  CA  VAL A 103      -1.555  17.460   0.928  1.00  0.70           C  
ATOM   1548  C   VAL A 103      -3.032  17.481   0.616  1.00  0.70           C  
ATOM   1549  O   VAL A 103      -3.422  17.900  -0.474  1.00  0.70           O  
ATOM   1550  CB  VAL A 103      -1.025  18.902   0.985  1.00  0.70           C  
ATOM   1551  CG1 VAL A 103      -1.789  19.695   2.014  1.00  0.70           C  
ATOM   1552  CG2 VAL A 103       0.435  18.862   1.347  1.00  0.70           C  
ATOM   1553  H   VAL A 103      -0.713  17.106  -1.012  1.00  0.70           H  
ATOM   1554  HA  VAL A 103      -1.403  16.987   1.900  1.00  0.70           H  
ATOM   1555  HB  VAL A 103      -1.173  19.377   0.028  1.00  0.70           H  
ATOM   1556 1HG1 VAL A 103      -1.409  20.718   2.056  1.00  0.70           H  
ATOM   1557 2HG1 VAL A 103      -2.845  19.712   1.753  1.00  0.70           H  
ATOM   1558 3HG1 VAL A 103      -1.663  19.213   2.975  1.00  0.70           H  
ATOM   1559 1HG2 VAL A 103       0.823  19.875   1.402  1.00  0.70           H  
ATOM   1560 2HG2 VAL A 103       0.554  18.375   2.314  1.00  0.70           H  
ATOM   1561 3HG2 VAL A 103       0.978  18.299   0.585  1.00  0.70           H  
ATOM   1562  N   VAL A 104      -3.836  17.020   1.550  1.00  0.73           N  
ATOM   1563  CA  VAL A 104      -5.257  16.937   1.337  1.00  0.73           C  
ATOM   1564  C   VAL A 104      -5.905  17.981   2.232  1.00  0.73           C  
ATOM   1565  O   VAL A 104      -5.571  18.060   3.411  1.00  0.73           O  
ATOM   1566  CB  VAL A 104      -5.783  15.540   1.684  1.00  0.73           C  
ATOM   1567  CG1 VAL A 104      -7.232  15.504   1.405  1.00  0.73           C  
ATOM   1568  CG2 VAL A 104      -5.014  14.479   0.929  1.00  0.73           C  
ATOM   1569  H   VAL A 104      -3.441  16.700   2.426  1.00  0.73           H  
ATOM   1570  HA  VAL A 104      -5.470  17.148   0.300  1.00  0.73           H  
ATOM   1571  HB  VAL A 104      -5.655  15.362   2.728  1.00  0.73           H  
ATOM   1572 1HG1 VAL A 104      -7.629  14.534   1.644  1.00  0.73           H  
ATOM   1573 2HG1 VAL A 104      -7.746  16.268   1.987  1.00  0.73           H  
ATOM   1574 3HG1 VAL A 104      -7.365  15.700   0.361  1.00  0.73           H  
ATOM   1575 1HG2 VAL A 104      -5.393  13.499   1.201  1.00  0.73           H  
ATOM   1576 2HG2 VAL A 104      -5.125  14.626  -0.127  1.00  0.73           H  
ATOM   1577 3HG2 VAL A 104      -3.957  14.542   1.197  1.00  0.73           H  
ATOM   1578  N   VAL A 105      -6.768  18.813   1.679  1.00  0.80           N  
ATOM   1579  CA  VAL A 105      -7.355  19.882   2.466  1.00  0.80           C  
ATOM   1580  C   VAL A 105      -8.866  19.714   2.617  1.00  0.80           C  
ATOM   1581  O   VAL A 105      -9.599  19.658   1.626  1.00  0.80           O  
ATOM   1582  CB  VAL A 105      -7.018  21.241   1.792  1.00  0.80           C  
ATOM   1583  CG1 VAL A 105      -7.593  22.403   2.584  1.00  0.80           C  
ATOM   1584  CG2 VAL A 105      -5.498  21.365   1.665  1.00  0.80           C  
ATOM   1585  H   VAL A 105      -7.004  18.692   0.701  1.00  0.80           H  
ATOM   1586  HA  VAL A 105      -6.916  19.869   3.460  1.00  0.80           H  
ATOM   1587  HB  VAL A 105      -7.463  21.268   0.809  1.00  0.80           H  
ATOM   1588 1HG1 VAL A 105      -7.351  23.342   2.090  1.00  0.80           H  
ATOM   1589 2HG1 VAL A 105      -8.672  22.298   2.650  1.00  0.80           H  
ATOM   1590 3HG1 VAL A 105      -7.164  22.400   3.587  1.00  0.80           H  
ATOM   1591 1HG2 VAL A 105      -5.253  22.304   1.182  1.00  0.80           H  
ATOM   1592 2HG2 VAL A 105      -5.053  21.337   2.658  1.00  0.80           H  
ATOM   1593 3HG2 VAL A 105      -5.109  20.541   1.067  1.00  0.80           H  
ATOM   1594  N   GLY A 106      -9.328  19.661   3.868  1.00  0.96           N  
ATOM   1595  CA  GLY A 106     -10.743  19.520   4.185  1.00  0.96           C  
ATOM   1596  C   GLY A 106     -11.510  20.727   3.662  1.00  0.96           C  
ATOM   1597  O   GLY A 106     -10.950  21.822   3.524  1.00  0.96           O  
ATOM   1598  H   GLY A 106      -8.674  19.670   4.649  1.00  0.96           H  
ATOM   1599 1HA  GLY A 106     -11.133  18.604   3.739  1.00  0.96           H  
ATOM   1600 2HA  GLY A 106     -10.869  19.434   5.264  1.00  0.96           H  
ATOM   1601  N   SER A 107     -12.798  20.537   3.404  1.00  1.24           N  
ATOM   1602  CA  SER A 107     -13.642  21.576   2.825  1.00  1.24           C  
ATOM   1603  C   SER A 107     -13.829  22.837   3.655  1.00  1.24           C  
ATOM   1604  O   SER A 107     -13.819  22.810   4.888  1.00  1.24           O  
ATOM   1605  CB  SER A 107     -14.998  20.978   2.602  1.00  1.24           C  
ATOM   1606  OG  SER A 107     -15.575  20.635   3.841  1.00  1.24           O  
ATOM   1607  H   SER A 107     -13.194  19.622   3.565  1.00  1.24           H  
ATOM   1608  HA  SER A 107     -13.205  21.860   1.865  1.00  1.24           H  
ATOM   1609 1HB  SER A 107     -15.636  21.690   2.078  1.00  1.24           H  
ATOM   1610 2HB  SER A 107     -14.907  20.099   1.980  1.00  1.24           H  
ATOM   1611  HG  SER A 107     -16.408  20.203   3.631  1.00  1.24           H  
ATOM   1612  N   ASP A 108     -14.034  23.941   2.935  1.00  1.69           N  
ATOM   1613  CA  ASP A 108     -14.315  25.273   3.471  1.00  1.69           C  
ATOM   1614  C   ASP A 108     -15.800  25.639   3.439  1.00  1.69           C  
ATOM   1615  O   ASP A 108     -16.190  26.533   2.690  1.00  1.69           O  
ATOM   1616  CB  ASP A 108     -13.519  26.318   2.678  1.00  1.69           C  
ATOM   1617  CG  ASP A 108     -12.003  26.200   2.889  1.00  1.69           C  
ATOM   1618  OD1 ASP A 108     -11.598  25.961   4.010  1.00  1.69           O  
ATOM   1619  OD2 ASP A 108     -11.263  26.269   1.930  1.00  1.69           O  
ATOM   1620  H   ASP A 108     -14.013  23.840   1.931  1.00  1.69           H  
ATOM   1621  HA  ASP A 108     -13.989  25.297   4.512  1.00  1.69           H  
ATOM   1622 1HB  ASP A 108     -13.740  26.215   1.615  1.00  1.69           H  
ATOM   1623 2HB  ASP A 108     -13.834  27.317   2.980  1.00  1.69           H  
ATOM   1624  N   TYR A 109     -16.647  24.978   4.212  1.00  2.32           N  
ATOM   1625  CA  TYR A 109     -18.059  25.338   4.088  1.00  2.32           C  
ATOM   1626  C   TYR A 109     -18.479  26.554   4.876  1.00  2.32           C  
ATOM   1627  O   TYR A 109     -18.283  26.631   6.086  1.00  2.32           O  
ATOM   1628  CB  TYR A 109     -18.983  24.208   4.495  1.00  2.32           C  
ATOM   1629  CG  TYR A 109     -19.102  23.118   3.504  1.00  2.32           C  
ATOM   1630  CD1 TYR A 109     -18.485  21.920   3.711  1.00  2.32           C  
ATOM   1631  CD2 TYR A 109     -19.864  23.328   2.361  1.00  2.32           C  
ATOM   1632  CE1 TYR A 109     -18.641  20.914   2.794  1.00  2.32           C  
ATOM   1633  CE2 TYR A 109     -20.013  22.325   1.448  1.00  2.32           C  
ATOM   1634  CZ  TYR A 109     -19.404  21.116   1.676  1.00  2.32           C  
ATOM   1635  OH  TYR A 109     -19.553  20.101   0.806  1.00  2.32           O  
ATOM   1636  H   TYR A 109     -16.328  24.248   4.838  1.00  2.32           H  
ATOM   1637  HA  TYR A 109     -18.253  25.558   3.038  1.00  2.32           H  
ATOM   1638 1HB  TYR A 109     -18.630  23.773   5.431  1.00  2.32           H  
ATOM   1639 2HB  TYR A 109     -19.974  24.611   4.681  1.00  2.32           H  
ATOM   1640  HD1 TYR A 109     -17.889  21.756   4.610  1.00  2.32           H  
ATOM   1641  HD2 TYR A 109     -20.353  24.290   2.197  1.00  2.32           H  
ATOM   1642  HE1 TYR A 109     -18.170  19.945   2.959  1.00  2.32           H  
ATOM   1643  HE2 TYR A 109     -20.618  22.485   0.558  1.00  2.32           H  
ATOM   1644  HH  TYR A 109     -19.276  19.285   1.231  1.00  2.32           H  
ATOM   1645  N   THR A 110     -19.150  27.456   4.174  1.00  3.12           N  
ATOM   1646  CA  THR A 110     -19.715  28.666   4.742  1.00  3.12           C  
ATOM   1647  C   THR A 110     -21.209  28.650   4.528  1.00  3.12           C  
ATOM   1648  O   THR A 110     -21.965  29.384   5.162  1.00  3.12           O  
ATOM   1649  CB  THR A 110     -19.122  29.910   4.065  1.00  3.12           C  
ATOM   1650  OG1 THR A 110     -19.420  29.898   2.637  1.00  3.12           O  
ATOM   1651  CG2 THR A 110     -17.607  29.929   4.260  1.00  3.12           C  
ATOM   1652  H   THR A 110     -19.244  27.313   3.178  1.00  3.12           H  
ATOM   1653  HA  THR A 110     -19.507  28.698   5.809  1.00  3.12           H  
ATOM   1654  HB  THR A 110     -19.559  30.802   4.510  1.00  3.12           H  
ATOM   1655  HG1 THR A 110     -20.381  29.683   2.440  1.00  3.12           H  
ATOM   1656 1HG2 THR A 110     -17.191  30.815   3.785  1.00  3.12           H  
ATOM   1657 2HG2 THR A 110     -17.383  29.948   5.321  1.00  3.12           H  
ATOM   1658 3HG2 THR A 110     -17.165  29.038   3.810  1.00  3.12           H  
ATOM   1659  N   ASP A 111     -21.612  27.803   3.599  1.00  3.96           N  
ATOM   1660  CA  ASP A 111     -22.989  27.722   3.161  1.00  3.96           C  
ATOM   1661  C   ASP A 111     -23.876  26.880   4.080  1.00  3.96           C  
ATOM   1662  O   ASP A 111     -25.048  27.190   4.283  1.00  3.96           O  
ATOM   1663  CB  ASP A 111     -22.997  27.170   1.753  1.00  3.96           C  
ATOM   1664  CG  ASP A 111     -22.188  28.096   0.845  1.00  3.96           C  
ATOM   1665  OD1 ASP A 111     -21.843  29.186   1.286  1.00  3.96           O  
ATOM   1666  OD2 ASP A 111     -21.914  27.718  -0.269  1.00  3.96           O  
ATOM   1667  H   ASP A 111     -20.917  27.220   3.162  1.00  3.96           H  
ATOM   1668  HA  ASP A 111     -23.398  28.733   3.139  1.00  3.96           H  
ATOM   1669 1HB  ASP A 111     -22.562  26.169   1.740  1.00  3.96           H  
ATOM   1670 2HB  ASP A 111     -24.022  27.098   1.387  1.00  3.96           H  
ATOM   1671  N   VAL A 112     -23.311  25.792   4.608  1.00  4.60           N  
ATOM   1672  CA  VAL A 112     -24.081  24.874   5.446  1.00  4.60           C  
ATOM   1673  C   VAL A 112     -23.548  24.792   6.872  1.00  4.60           C  
ATOM   1674  O   VAL A 112     -24.268  24.402   7.791  1.00  4.60           O  
ATOM   1675  CB  VAL A 112     -24.060  23.457   4.820  1.00  4.60           C  
ATOM   1676  CG1 VAL A 112     -24.715  23.493   3.446  1.00  4.60           C  
ATOM   1677  CG2 VAL A 112     -22.615  22.947   4.696  1.00  4.60           C  
ATOM   1678  H   VAL A 112     -22.349  25.599   4.401  1.00  4.60           H  
ATOM   1679  HA  VAL A 112     -25.112  25.224   5.484  1.00  4.60           H  
ATOM   1680  HB  VAL A 112     -24.639  22.778   5.448  1.00  4.60           H  
ATOM   1681 1HG1 VAL A 112     -24.713  22.490   3.017  1.00  4.60           H  
ATOM   1682 2HG1 VAL A 112     -25.742  23.846   3.543  1.00  4.60           H  
ATOM   1683 3HG1 VAL A 112     -24.162  24.164   2.792  1.00  4.60           H  
ATOM   1684 1HG2 VAL A 112     -22.612  21.948   4.248  1.00  4.60           H  
ATOM   1685 2HG2 VAL A 112     -22.073  23.626   4.065  1.00  4.60           H  
ATOM   1686 3HG2 VAL A 112     -22.135  22.885   5.663  1.00  4.60           H  
ATOM   1687  N   THR A 113     -22.265  25.103   7.038  1.00  4.82           N  
ATOM   1688  CA  THR A 113     -21.523  25.062   8.303  1.00  4.82           C  
ATOM   1689  C   THR A 113     -21.935  23.967   9.313  1.00  4.82           C  
ATOM   1690  O   THR A 113     -21.814  24.160  10.523  1.00  4.82           O  
ATOM   1691  CB  THR A 113     -21.628  26.433   8.979  1.00  4.82           C  
ATOM   1692  OG1 THR A 113     -23.000  26.708   9.297  1.00  4.82           O  
ATOM   1693  CG2 THR A 113     -21.123  27.499   8.024  1.00  4.82           C  
ATOM   1694  H   THR A 113     -21.764  25.417   6.227  1.00  4.82           H  
ATOM   1695  HA  THR A 113     -20.474  24.894   8.056  1.00  4.82           H  
ATOM   1696  HB  THR A 113     -21.037  26.437   9.894  1.00  4.82           H  
ATOM   1697  HG1 THR A 113     -23.448  25.884   9.543  1.00  4.82           H  
ATOM   1698 1HG2 THR A 113     -21.199  28.480   8.489  1.00  4.82           H  
ATOM   1699 2HG2 THR A 113     -20.086  27.294   7.777  1.00  4.82           H  
ATOM   1700 3HG2 THR A 113     -21.724  27.481   7.121  1.00  4.82           H  
ATOM   1701  N   SER A 114     -22.381  22.818   8.820  1.00  4.56           N  
ATOM   1702  CA  SER A 114     -22.788  21.715   9.668  1.00  4.56           C  
ATOM   1703  C   SER A 114     -21.598  21.006  10.305  1.00  4.56           C  
ATOM   1704  O   SER A 114     -20.603  20.763   9.629  1.00  4.56           O  
ATOM   1705  CB  SER A 114     -23.588  20.707   8.864  1.00  4.56           C  
ATOM   1706  OG  SER A 114     -23.875  19.558   9.638  1.00  4.56           O  
ATOM   1707  H   SER A 114     -22.467  22.734   7.818  1.00  4.56           H  
ATOM   1708  HA  SER A 114     -23.431  22.143  10.432  1.00  4.56           H  
ATOM   1709 1HB  SER A 114     -24.517  21.165   8.522  1.00  4.56           H  
ATOM   1710 2HB  SER A 114     -23.027  20.422   7.978  1.00  4.56           H  
ATOM   1711  HG  SER A 114     -24.113  18.864   9.008  1.00  4.56           H  
ATOM   1712  N   PRO A 115     -21.686  20.553  11.568  1.00  3.96           N  
ATOM   1713  CA  PRO A 115     -20.668  19.765  12.237  1.00  3.96           C  
ATOM   1714  C   PRO A 115     -20.499  18.412  11.554  1.00  3.96           C  
ATOM   1715  O   PRO A 115     -19.446  17.770  11.657  1.00  3.96           O  
ATOM   1716  CB  PRO A 115     -21.218  19.629  13.661  1.00  3.96           C  
ATOM   1717  CG  PRO A 115     -22.714  19.813  13.520  1.00  3.96           C  
ATOM   1718  CD  PRO A 115     -22.881  20.822  12.403  1.00  3.96           C  
ATOM   1719  HA  PRO A 115     -19.720  20.326  12.231  1.00  3.96           H  
ATOM   1720 1HB  PRO A 115     -20.954  18.642  14.069  1.00  3.96           H  
ATOM   1721 2HB  PRO A 115     -20.755  20.380  14.317  1.00  3.96           H  
ATOM   1722 1HG  PRO A 115     -23.189  18.847  13.288  1.00  3.96           H  
ATOM   1723 2HG  PRO A 115     -23.147  20.157  14.471  1.00  3.96           H  
ATOM   1724 1HD  PRO A 115     -23.818  20.586  11.890  1.00  3.96           H  
ATOM   1725 2HD  PRO A 115     -22.858  21.855  12.789  1.00  3.96           H  
ATOM   1726  N   THR A 116     -21.503  18.006  10.765  1.00  3.23           N  
ATOM   1727  CA  THR A 116     -21.429  16.718  10.113  1.00  3.23           C  
ATOM   1728  C   THR A 116     -20.411  16.759   8.983  1.00  3.23           C  
ATOM   1729  O   THR A 116     -19.971  15.713   8.509  1.00  3.23           O  
ATOM   1730  CB  THR A 116     -22.811  16.267   9.599  1.00  3.23           C  
ATOM   1731  OG1 THR A 116     -23.305  17.182   8.611  1.00  3.23           O  
ATOM   1732  CG2 THR A 116     -23.779  16.241  10.769  1.00  3.23           C  
ATOM   1733  H   THR A 116     -22.337  18.572  10.620  1.00  3.23           H  
ATOM   1734  HA  THR A 116     -21.091  15.981  10.844  1.00  3.23           H  
ATOM   1735  HB  THR A 116     -22.735  15.272   9.163  1.00  3.23           H  
ATOM   1736  HG1 THR A 116     -23.247  18.061   8.965  1.00  3.23           H  
ATOM   1737 1HG2 THR A 116     -24.762  15.922  10.425  1.00  3.23           H  
ATOM   1738 2HG2 THR A 116     -23.414  15.547  11.526  1.00  3.23           H  
ATOM   1739 3HG2 THR A 116     -23.851  17.241  11.199  1.00  3.23           H  
ATOM   1740  N   GLU A 117     -19.981  17.962   8.586  1.00  2.55           N  
ATOM   1741  CA  GLU A 117     -18.982  18.073   7.548  1.00  2.55           C  
ATOM   1742  C   GLU A 117     -17.647  17.604   8.125  1.00  2.55           C  
ATOM   1743  O   GLU A 117     -16.791  17.102   7.397  1.00  2.55           O  
ATOM   1744  CB  GLU A 117     -18.882  19.505   7.029  1.00  2.55           C  
ATOM   1745  CG  GLU A 117     -20.155  20.004   6.326  1.00  2.55           C  
ATOM   1746  CD  GLU A 117     -20.578  19.181   5.143  1.00  2.55           C  
ATOM   1747  OE1 GLU A 117     -19.734  18.642   4.472  1.00  2.55           O  
ATOM   1748  OE2 GLU A 117     -21.760  19.081   4.920  1.00  2.55           O  
ATOM   1749  H   GLU A 117     -20.341  18.817   9.009  1.00  2.55           H  
ATOM   1750  HA  GLU A 117     -19.253  17.417   6.721  1.00  2.55           H  
ATOM   1751 1HB  GLU A 117     -18.670  20.179   7.859  1.00  2.55           H  
ATOM   1752 2HB  GLU A 117     -18.054  19.582   6.323  1.00  2.55           H  
ATOM   1753 1HG  GLU A 117     -20.956  19.983   7.054  1.00  2.55           H  
ATOM   1754 2HG  GLU A 117     -20.018  21.038   6.025  1.00  2.55           H  
ATOM   1755  N   LEU A 118     -17.451  17.785   9.447  1.00  2.01           N  
ATOM   1756  CA  LEU A 118     -16.214  17.349  10.079  1.00  2.01           C  
ATOM   1757  C   LEU A 118     -16.233  15.835  10.070  1.00  2.01           C  
ATOM   1758  O   LEU A 118     -15.223  15.203   9.767  1.00  2.01           O  
ATOM   1759  CB  LEU A 118     -16.062  17.867  11.517  1.00  2.01           C  
ATOM   1760  CG  LEU A 118     -14.718  17.482  12.235  1.00  2.01           C  
ATOM   1761  CD1 LEU A 118     -13.513  18.042  11.449  1.00  2.01           C  
ATOM   1762  CD2 LEU A 118     -14.722  18.030  13.642  1.00  2.01           C  
ATOM   1763  H   LEU A 118     -18.188  18.163  10.034  1.00  2.01           H  
ATOM   1764  HA  LEU A 118     -15.368  17.696   9.491  1.00  2.01           H  
ATOM   1765 1HB  LEU A 118     -16.143  18.953  11.507  1.00  2.01           H  
ATOM   1766 2HB  LEU A 118     -16.883  17.468  12.116  1.00  2.01           H  
ATOM   1767  HG  LEU A 118     -14.626  16.394  12.271  1.00  2.01           H  
ATOM   1768 1HD1 LEU A 118     -12.585  17.764  11.952  1.00  2.01           H  
ATOM   1769 2HD1 LEU A 118     -13.515  17.636  10.437  1.00  2.01           H  
ATOM   1770 3HD1 LEU A 118     -13.590  19.120  11.405  1.00  2.01           H  
ATOM   1771 1HD2 LEU A 118     -13.797  17.747  14.123  1.00  2.01           H  
ATOM   1772 2HD2 LEU A 118     -14.804  19.110  13.609  1.00  2.01           H  
ATOM   1773 3HD2 LEU A 118     -15.564  17.615  14.196  1.00  2.01           H  
ATOM   1774  N   SER A 119     -17.401  15.254  10.386  1.00  1.61           N  
ATOM   1775  CA  SER A 119     -17.533  13.797  10.411  1.00  1.61           C  
ATOM   1776  C   SER A 119     -17.214  13.208   9.033  1.00  1.61           C  
ATOM   1777  O   SER A 119     -16.464  12.231   8.924  1.00  1.61           O  
ATOM   1778  CB  SER A 119     -18.948  13.387  10.781  1.00  1.61           C  
ATOM   1779  OG  SER A 119     -19.281  13.777  12.081  1.00  1.61           O  
ATOM   1780  H   SER A 119     -18.187  15.856  10.639  1.00  1.61           H  
ATOM   1781  HA  SER A 119     -16.833  13.391  11.146  1.00  1.61           H  
ATOM   1782 1HB  SER A 119     -19.648  13.819  10.081  1.00  1.61           H  
ATOM   1783 2HB  SER A 119     -19.036  12.305  10.697  1.00  1.61           H  
ATOM   1784  HG  SER A 119     -18.685  13.281  12.669  1.00  1.61           H  
ATOM   1785  N   VAL A 120     -17.717  13.849   7.966  1.00  1.33           N  
ATOM   1786  CA  VAL A 120     -17.439  13.368   6.614  1.00  1.33           C  
ATOM   1787  C   VAL A 120     -15.953  13.495   6.294  1.00  1.33           C  
ATOM   1788  O   VAL A 120     -15.341  12.541   5.807  1.00  1.33           O  
ATOM   1789  CB  VAL A 120     -18.264  14.130   5.558  1.00  1.33           C  
ATOM   1790  CG1 VAL A 120     -17.799  13.735   4.168  1.00  1.33           C  
ATOM   1791  CG2 VAL A 120     -19.750  13.795   5.709  1.00  1.33           C  
ATOM   1792  H   VAL A 120     -18.339  14.648   8.109  1.00  1.33           H  
ATOM   1793  HA  VAL A 120     -17.715  12.315   6.563  1.00  1.33           H  
ATOM   1794  HB  VAL A 120     -18.106  15.206   5.685  1.00  1.33           H  
ATOM   1795 1HG1 VAL A 120     -18.374  14.284   3.431  1.00  1.33           H  
ATOM   1796 2HG1 VAL A 120     -16.747  13.980   4.064  1.00  1.33           H  
ATOM   1797 3HG1 VAL A 120     -17.941  12.667   4.019  1.00  1.33           H  
ATOM   1798 1HG2 VAL A 120     -20.324  14.342   4.964  1.00  1.33           H  
ATOM   1799 2HG2 VAL A 120     -19.897  12.726   5.570  1.00  1.33           H  
ATOM   1800 3HG2 VAL A 120     -20.087  14.080   6.698  1.00  1.33           H  
ATOM   1801  N   ASN A 121     -15.356  14.653   6.597  1.00  1.15           N  
ATOM   1802  CA  ASN A 121     -13.935  14.856   6.334  1.00  1.15           C  
ATOM   1803  C   ASN A 121     -13.094  13.874   7.157  1.00  1.15           C  
ATOM   1804  O   ASN A 121     -12.066  13.377   6.689  1.00  1.15           O  
ATOM   1805  CB  ASN A 121     -13.570  16.305   6.611  1.00  1.15           C  
ATOM   1806  CG  ASN A 121     -14.076  17.270   5.517  1.00  1.15           C  
ATOM   1807  OD1 ASN A 121     -14.274  16.890   4.357  1.00  1.15           O  
ATOM   1808  ND2 ASN A 121     -14.308  18.510   5.888  1.00  1.15           N  
ATOM   1809  H   ASN A 121     -15.896  15.421   6.999  1.00  1.15           H  
ATOM   1810  HA  ASN A 121     -13.740  14.651   5.286  1.00  1.15           H  
ATOM   1811 1HB  ASN A 121     -14.005  16.601   7.568  1.00  1.15           H  
ATOM   1812 2HB  ASN A 121     -12.491  16.400   6.702  1.00  1.15           H  
ATOM   1813 1HD2 ASN A 121     -14.677  19.188   5.220  1.00  1.15           H  
ATOM   1814 2HD2 ASN A 121     -14.157  18.782   6.838  1.00  1.15           H  
ATOM   1815  N   GLY A 122     -13.573  13.549   8.360  1.00  1.04           N  
ATOM   1816  CA  GLY A 122     -12.949  12.586   9.248  1.00  1.04           C  
ATOM   1817  C   GLY A 122     -12.909  11.228   8.575  1.00  1.04           C  
ATOM   1818  O   GLY A 122     -11.842  10.624   8.450  1.00  1.04           O  
ATOM   1819  H   GLY A 122     -14.408  14.017   8.694  1.00  1.04           H  
ATOM   1820 1HA  GLY A 122     -11.940  12.912   9.483  1.00  1.04           H  
ATOM   1821 2HA  GLY A 122     -13.516  12.531  10.178  1.00  1.04           H  
ATOM   1822  N   ARG A 123     -14.070  10.757   8.098  1.00  0.98           N  
ATOM   1823  CA  ARG A 123     -14.141   9.459   7.434  1.00  0.98           C  
ATOM   1824  C   ARG A 123     -13.233   9.419   6.226  1.00  0.98           C  
ATOM   1825  O   ARG A 123     -12.570   8.410   5.977  1.00  0.98           O  
ATOM   1826  CB  ARG A 123     -15.559   9.148   6.980  1.00  0.98           C  
ATOM   1827  CG  ARG A 123     -16.507   8.810   8.079  1.00  0.98           C  
ATOM   1828  CD  ARG A 123     -17.888   8.565   7.593  1.00  0.98           C  
ATOM   1829  NE  ARG A 123     -18.768   8.147   8.681  1.00  0.98           N  
ATOM   1830  CZ  ARG A 123     -20.100   7.976   8.574  1.00  0.98           C  
ATOM   1831  NH1 ARG A 123     -20.700   8.198   7.424  1.00  0.98           N  
ATOM   1832  NH2 ARG A 123     -20.811   7.582   9.617  1.00  0.98           N  
ATOM   1833  H   ARG A 123     -14.921  11.308   8.228  1.00  0.98           H  
ATOM   1834  HA  ARG A 123     -13.824   8.693   8.141  1.00  0.98           H  
ATOM   1835 1HB  ARG A 123     -15.964  10.016   6.455  1.00  0.98           H  
ATOM   1836 2HB  ARG A 123     -15.544   8.317   6.276  1.00  0.98           H  
ATOM   1837 1HG  ARG A 123     -16.155   7.913   8.587  1.00  0.98           H  
ATOM   1838 2HG  ARG A 123     -16.538   9.639   8.780  1.00  0.98           H  
ATOM   1839 1HD  ARG A 123     -18.286   9.486   7.165  1.00  0.98           H  
ATOM   1840 2HD  ARG A 123     -17.880   7.782   6.837  1.00  0.98           H  
ATOM   1841  HE  ARG A 123     -18.325   7.968   9.591  1.00  0.98           H  
ATOM   1842 1HH1 ARG A 123     -20.160   8.494   6.625  1.00  0.98           H  
ATOM   1843 2HH1 ARG A 123     -21.697   8.067   7.343  1.00  0.98           H  
ATOM   1844 1HH2 ARG A 123     -20.362   7.398  10.504  1.00  0.98           H  
ATOM   1845 2HH2 ARG A 123     -21.806   7.456   9.528  1.00  0.98           H  
ATOM   1846  N   ILE A 124     -13.160  10.520   5.495  1.00  0.94           N  
ATOM   1847  CA  ILE A 124     -12.278  10.575   4.353  1.00  0.94           C  
ATOM   1848  C   ILE A 124     -10.826  10.463   4.790  1.00  0.94           C  
ATOM   1849  O   ILE A 124     -10.103   9.608   4.292  1.00  0.94           O  
ATOM   1850  CB  ILE A 124     -12.509  11.861   3.567  1.00  0.94           C  
ATOM   1851  CG1 ILE A 124     -13.896  11.812   2.924  1.00  0.94           C  
ATOM   1852  CG2 ILE A 124     -11.422  12.048   2.536  1.00  0.94           C  
ATOM   1853  CD1 ILE A 124     -14.358  13.126   2.414  1.00  0.94           C  
ATOM   1854  H   ILE A 124     -13.744  11.327   5.729  1.00  0.94           H  
ATOM   1855  HA  ILE A 124     -12.508   9.733   3.701  1.00  0.94           H  
ATOM   1856  HB  ILE A 124     -12.499  12.705   4.251  1.00  0.94           H  
ATOM   1857 1HG1 ILE A 124     -13.861  11.118   2.087  1.00  0.94           H  
ATOM   1858 2HG1 ILE A 124     -14.621  11.443   3.650  1.00  0.94           H  
ATOM   1859 1HG2 ILE A 124     -11.590  12.971   1.996  1.00  0.94           H  
ATOM   1860 2HG2 ILE A 124     -10.466  12.096   3.045  1.00  0.94           H  
ATOM   1861 3HG2 ILE A 124     -11.425  11.209   1.842  1.00  0.94           H  
ATOM   1862 1HD1 ILE A 124     -15.338  13.007   1.960  1.00  0.94           H  
ATOM   1863 2HD1 ILE A 124     -14.424  13.832   3.236  1.00  0.94           H  
ATOM   1864 3HD1 ILE A 124     -13.659  13.497   1.692  1.00  0.94           H  
ATOM   1865  N   ALA A 125     -10.407  11.235   5.793  1.00  0.92           N  
ATOM   1866  CA  ALA A 125      -9.018  11.161   6.228  1.00  0.92           C  
ATOM   1867  C   ALA A 125      -8.658   9.738   6.621  1.00  0.92           C  
ATOM   1868  O   ALA A 125      -7.573   9.233   6.294  1.00  0.92           O  
ATOM   1869  CB  ALA A 125      -8.794  12.070   7.410  1.00  0.92           C  
ATOM   1870  H   ALA A 125     -11.040  11.913   6.219  1.00  0.92           H  
ATOM   1871  HA  ALA A 125      -8.383  11.467   5.397  1.00  0.92           H  
ATOM   1872 1HB  ALA A 125      -7.749  12.009   7.707  1.00  0.92           H  
ATOM   1873 2HB  ALA A 125      -9.043  13.087   7.139  1.00  0.92           H  
ATOM   1874 3HB  ALA A 125      -9.430  11.754   8.234  1.00  0.92           H  
ATOM   1875  N   VAL A 126      -9.606   9.056   7.274  1.00  0.91           N  
ATOM   1876  CA  VAL A 126      -9.393   7.679   7.663  1.00  0.91           C  
ATOM   1877  C   VAL A 126      -9.239   6.783   6.443  1.00  0.91           C  
ATOM   1878  O   VAL A 126      -8.266   6.038   6.327  1.00  0.91           O  
ATOM   1879  CB  VAL A 126     -10.581   7.173   8.507  1.00  0.91           C  
ATOM   1880  CG1 VAL A 126     -10.465   5.717   8.706  1.00  0.91           C  
ATOM   1881  CG2 VAL A 126     -10.604   7.872   9.869  1.00  0.91           C  
ATOM   1882  H   VAL A 126     -10.479   9.524   7.523  1.00  0.91           H  
ATOM   1883  HA  VAL A 126      -8.482   7.626   8.259  1.00  0.91           H  
ATOM   1884  HB  VAL A 126     -11.505   7.371   7.976  1.00  0.91           H  
ATOM   1885 1HG1 VAL A 126     -11.315   5.382   9.279  1.00  0.91           H  
ATOM   1886 2HG1 VAL A 126     -10.458   5.211   7.740  1.00  0.91           H  
ATOM   1887 3HG1 VAL A 126      -9.543   5.509   9.238  1.00  0.91           H  
ATOM   1888 1HG2 VAL A 126     -11.452   7.508  10.454  1.00  0.91           H  
ATOM   1889 2HG2 VAL A 126      -9.679   7.658  10.403  1.00  0.91           H  
ATOM   1890 3HG2 VAL A 126     -10.696   8.939   9.732  1.00  0.91           H  
ATOM   1891  N   ASN A 127     -10.156   6.912   5.492  1.00  0.90           N  
ATOM   1892  CA  ASN A 127     -10.168   6.093   4.289  1.00  0.90           C  
ATOM   1893  C   ASN A 127      -8.978   6.351   3.370  1.00  0.90           C  
ATOM   1894  O   ASN A 127      -8.557   5.464   2.623  1.00  0.90           O  
ATOM   1895  CB  ASN A 127     -11.470   6.292   3.567  1.00  0.90           C  
ATOM   1896  CG  ASN A 127     -12.610   5.650   4.307  1.00  0.90           C  
ATOM   1897  OD1 ASN A 127     -12.416   4.717   5.099  1.00  0.90           O  
ATOM   1898  ND2 ASN A 127     -13.797   6.131   4.074  1.00  0.90           N  
ATOM   1899  H   ASN A 127     -10.916   7.578   5.627  1.00  0.90           H  
ATOM   1900  HA  ASN A 127     -10.109   5.049   4.596  1.00  0.90           H  
ATOM   1901 1HB  ASN A 127     -11.667   7.360   3.449  1.00  0.90           H  
ATOM   1902 2HB  ASN A 127     -11.401   5.854   2.583  1.00  0.90           H  
ATOM   1903 1HD2 ASN A 127     -14.593   5.748   4.540  1.00  0.90           H  
ATOM   1904 2HD2 ASN A 127     -13.904   6.887   3.434  1.00  0.90           H  
ATOM   1905  N   LEU A 128      -8.406   7.551   3.446  1.00  0.90           N  
ATOM   1906  CA  LEU A 128      -7.254   7.882   2.628  1.00  0.90           C  
ATOM   1907  C   LEU A 128      -5.961   7.383   3.287  1.00  0.90           C  
ATOM   1908  O   LEU A 128      -4.899   7.385   2.658  1.00  0.90           O  
ATOM   1909  CB  LEU A 128      -7.115   9.403   2.449  1.00  0.90           C  
ATOM   1910  CG  LEU A 128      -8.277  10.155   1.762  1.00  0.90           C  
ATOM   1911  CD1 LEU A 128      -7.914  11.617   1.658  1.00  0.90           C  
ATOM   1912  CD2 LEU A 128      -8.599   9.558   0.510  1.00  0.90           C  
ATOM   1913  H   LEU A 128      -8.819   8.260   4.050  1.00  0.90           H  
ATOM   1914  HA  LEU A 128      -7.364   7.408   1.654  1.00  0.90           H  
ATOM   1915 1HB  LEU A 128      -7.013   9.836   3.446  1.00  0.90           H  
ATOM   1916 2HB  LEU A 128      -6.211   9.615   1.904  1.00  0.90           H  
ATOM   1917  HG  LEU A 128      -9.124  10.091   2.350  1.00  0.90           H  
ATOM   1918 1HD1 LEU A 128      -8.734  12.169   1.203  1.00  0.90           H  
ATOM   1919 2HD1 LEU A 128      -7.719  12.002   2.653  1.00  0.90           H  
ATOM   1920 3HD1 LEU A 128      -7.027  11.722   1.046  1.00  0.90           H  
ATOM   1921 1HD2 LEU A 128      -9.433  10.086   0.058  1.00  0.90           H  
ATOM   1922 2HD2 LEU A 128      -7.797   9.608  -0.097  1.00  0.90           H  
ATOM   1923 3HD2 LEU A 128      -8.853   8.528   0.678  1.00  0.90           H  
ATOM   1924  N   GLY A 129      -6.039   6.996   4.571  1.00  0.89           N  
ATOM   1925  CA  GLY A 129      -4.876   6.574   5.341  1.00  0.89           C  
ATOM   1926  C   GLY A 129      -3.996   7.762   5.735  1.00  0.89           C  
ATOM   1927  O   GLY A 129      -2.799   7.599   5.984  1.00  0.89           O  
ATOM   1928  H   GLY A 129      -6.938   6.956   5.045  1.00  0.89           H  
ATOM   1929 1HA  GLY A 129      -5.217   6.058   6.238  1.00  0.89           H  
ATOM   1930 2HA  GLY A 129      -4.295   5.860   4.760  1.00  0.89           H  
ATOM   1931  N   ALA A 130      -4.559   8.968   5.712  1.00  0.87           N  
ATOM   1932  CA  ALA A 130      -3.772  10.162   5.980  1.00  0.87           C  
ATOM   1933  C   ALA A 130      -3.803  10.549   7.478  1.00  0.87           C  
ATOM   1934  O   ALA A 130      -4.801  10.296   8.151  1.00  0.87           O  
ATOM   1935  CB  ALA A 130      -4.297  11.284   5.101  1.00  0.87           C  
ATOM   1936  H   ALA A 130      -5.567   9.051   5.562  1.00  0.87           H  
ATOM   1937  HA  ALA A 130      -2.751   9.945   5.687  1.00  0.87           H  
ATOM   1938 1HB  ALA A 130      -3.704  12.185   5.247  1.00  0.87           H  
ATOM   1939 2HB  ALA A 130      -4.243  10.981   4.053  1.00  0.87           H  
ATOM   1940 3HB  ALA A 130      -5.336  11.475   5.369  1.00  0.87           H  
ATOM   1941  N   PRO A 131      -2.719  11.129   8.036  1.00  0.85           N  
ATOM   1942  CA  PRO A 131      -2.635  11.704   9.367  1.00  0.85           C  
ATOM   1943  C   PRO A 131      -3.413  12.995   9.312  1.00  0.85           C  
ATOM   1944  O   PRO A 131      -3.568  13.534   8.215  1.00  0.85           O  
ATOM   1945  CB  PRO A 131      -1.130  11.910   9.566  1.00  0.85           C  
ATOM   1946  CG  PRO A 131      -0.608  12.120   8.185  1.00  0.85           C  
ATOM   1947  CD  PRO A 131      -1.482  11.235   7.285  1.00  0.85           C  
ATOM   1948  HA  PRO A 131      -3.063  11.006  10.103  1.00  0.85           H  
ATOM   1949 1HB  PRO A 131      -0.957  12.774  10.225  1.00  0.85           H  
ATOM   1950 2HB  PRO A 131      -0.691  11.033  10.060  1.00  0.85           H  
ATOM   1951 1HG  PRO A 131      -0.666  13.180   7.936  1.00  0.85           H  
ATOM   1952 2HG  PRO A 131       0.457  11.848   8.128  1.00  0.85           H  
ATOM   1953 1HD  PRO A 131      -1.668  11.759   6.358  1.00  0.85           H  
ATOM   1954 2HD  PRO A 131      -1.015  10.248   7.132  1.00  0.85           H  
ATOM   1955  N   VAL A 132      -3.879  13.512  10.446  1.00  0.84           N  
ATOM   1956  CA  VAL A 132      -4.622  14.767  10.386  1.00  0.84           C  
ATOM   1957  C   VAL A 132      -4.029  15.919  11.193  1.00  0.84           C  
ATOM   1958  O   VAL A 132      -3.730  15.781  12.382  1.00  0.84           O  
ATOM   1959  CB  VAL A 132      -6.076  14.554  10.848  1.00  0.84           C  
ATOM   1960  CG1 VAL A 132      -6.838  15.899  10.805  1.00  0.84           C  
ATOM   1961  CG2 VAL A 132      -6.768  13.555   9.947  1.00  0.84           C  
ATOM   1962  H   VAL A 132      -3.733  13.045  11.330  1.00  0.84           H  
ATOM   1963  HA  VAL A 132      -4.660  15.074   9.350  1.00  0.84           H  
ATOM   1964  HB  VAL A 132      -6.078  14.190  11.870  1.00  0.84           H  
ATOM   1965 1HG1 VAL A 132      -7.858  15.752  11.120  1.00  0.84           H  
ATOM   1966 2HG1 VAL A 132      -6.366  16.617  11.463  1.00  0.84           H  
ATOM   1967 3HG1 VAL A 132      -6.832  16.285   9.783  1.00  0.84           H  
ATOM   1968 1HG2 VAL A 132      -7.788  13.415  10.282  1.00  0.84           H  
ATOM   1969 2HG2 VAL A 132      -6.777  13.931   8.949  1.00  0.84           H  
ATOM   1970 3HG2 VAL A 132      -6.246  12.599   9.974  1.00  0.84           H  
ATOM   1971  N   LEU A 133      -3.905  17.069  10.531  1.00  0.83           N  
ATOM   1972  CA  LEU A 133      -3.460  18.298  11.159  1.00  0.83           C  
ATOM   1973  C   LEU A 133      -4.678  19.161  11.451  1.00  0.83           C  
ATOM   1974  O   LEU A 133      -5.247  19.777  10.541  1.00  0.83           O  
ATOM   1975  CB  LEU A 133      -2.532  19.115  10.242  1.00  0.83           C  
ATOM   1976  CG  LEU A 133      -1.277  18.452   9.738  1.00  0.83           C  
ATOM   1977  CD1 LEU A 133      -0.534  19.450   8.814  1.00  0.83           C  
ATOM   1978  CD2 LEU A 133      -0.422  18.033  10.910  1.00  0.83           C  
ATOM   1979  H   LEU A 133      -4.150  17.075   9.545  1.00  0.83           H  
ATOM   1980  HA  LEU A 133      -2.952  18.066  12.094  1.00  0.83           H  
ATOM   1981 1HB  LEU A 133      -3.104  19.412   9.371  1.00  0.83           H  
ATOM   1982 2HB  LEU A 133      -2.235  20.017  10.776  1.00  0.83           H  
ATOM   1983  HG  LEU A 133      -1.540  17.573   9.159  1.00  0.83           H  
ATOM   1984 1HD1 LEU A 133       0.377  18.993   8.440  1.00  0.83           H  
ATOM   1985 2HD1 LEU A 133      -1.177  19.722   7.978  1.00  0.83           H  
ATOM   1986 3HD1 LEU A 133      -0.277  20.344   9.380  1.00  0.83           H  
ATOM   1987 1HD2 LEU A 133       0.486  17.552  10.545  1.00  0.83           H  
ATOM   1988 2HD2 LEU A 133      -0.156  18.911  11.499  1.00  0.83           H  
ATOM   1989 3HD2 LEU A 133      -0.981  17.332  11.534  1.00  0.83           H  
ATOM   1990  N   LEU A 134      -5.097  19.202  12.703  1.00  0.84           N  
ATOM   1991  CA  LEU A 134      -6.262  20.004  13.027  1.00  0.84           C  
ATOM   1992  C   LEU A 134      -5.920  21.478  13.116  1.00  0.84           C  
ATOM   1993  O   LEU A 134      -4.952  21.864  13.775  1.00  0.84           O  
ATOM   1994  CB  LEU A 134      -6.893  19.533  14.326  1.00  0.84           C  
ATOM   1995  CG  LEU A 134      -7.564  18.181  14.271  1.00  0.84           C  
ATOM   1996  CD1 LEU A 134      -7.948  17.780  15.648  1.00  0.84           C  
ATOM   1997  CD2 LEU A 134      -8.802  18.313  13.383  1.00  0.84           C  
ATOM   1998  H   LEU A 134      -4.612  18.677  13.419  1.00  0.84           H  
ATOM   1999  HA  LEU A 134      -6.994  19.870  12.238  1.00  0.84           H  
ATOM   2000 1HB  LEU A 134      -6.123  19.493  15.094  1.00  0.84           H  
ATOM   2001 2HB  LEU A 134      -7.643  20.267  14.632  1.00  0.84           H  
ATOM   2002  HG  LEU A 134      -6.890  17.427  13.859  1.00  0.84           H  
ATOM   2003 1HD1 LEU A 134      -8.459  16.820  15.623  1.00  0.84           H  
ATOM   2004 2HD1 LEU A 134      -7.052  17.705  16.253  1.00  0.84           H  
ATOM   2005 3HD1 LEU A 134      -8.594  18.526  16.068  1.00  0.84           H  
ATOM   2006 1HD2 LEU A 134      -9.329  17.367  13.323  1.00  0.84           H  
ATOM   2007 2HD2 LEU A 134      -9.467  19.070  13.798  1.00  0.84           H  
ATOM   2008 3HD2 LEU A 134      -8.488  18.620  12.393  1.00  0.84           H  
ATOM   2009  N   THR A 135      -6.751  22.290  12.484  1.00  0.86           N  
ATOM   2010  CA  THR A 135      -6.588  23.729  12.488  1.00  0.86           C  
ATOM   2011  C   THR A 135      -7.799  24.409  13.123  1.00  0.86           C  
ATOM   2012  O   THR A 135      -8.941  24.187  12.724  1.00  0.86           O  
ATOM   2013  CB  THR A 135      -6.381  24.233  11.052  1.00  0.86           C  
ATOM   2014  OG1 THR A 135      -5.208  23.636  10.486  1.00  0.86           O  
ATOM   2015  CG2 THR A 135      -6.265  25.718  11.042  1.00  0.86           C  
ATOM   2016  H   THR A 135      -7.506  21.875  11.940  1.00  0.86           H  
ATOM   2017  HA  THR A 135      -5.708  23.982  13.078  1.00  0.86           H  
ATOM   2018  HB  THR A 135      -7.242  23.943  10.455  1.00  0.86           H  
ATOM   2019  HG1 THR A 135      -5.310  22.678  10.459  1.00  0.86           H  
ATOM   2020 1HG2 THR A 135      -6.152  26.078  10.024  1.00  0.86           H  
ATOM   2021 2HG2 THR A 135      -7.145  26.135  11.463  1.00  0.86           H  
ATOM   2022 3HG2 THR A 135      -5.413  26.026  11.636  1.00  0.86           H  
ATOM   2023  N   VAL A 136      -7.546  25.200  14.154  1.00  0.91           N  
ATOM   2024  CA  VAL A 136      -8.613  25.882  14.870  1.00  0.91           C  
ATOM   2025  C   VAL A 136      -8.328  27.370  15.041  1.00  0.91           C  
ATOM   2026  O   VAL A 136      -7.255  27.750  15.509  1.00  0.91           O  
ATOM   2027  CB  VAL A 136      -8.812  25.220  16.247  1.00  0.91           C  
ATOM   2028  CG1 VAL A 136      -9.880  25.945  17.033  1.00  0.91           C  
ATOM   2029  CG2 VAL A 136      -9.227  23.734  16.069  1.00  0.91           C  
ATOM   2030  H   VAL A 136      -6.588  25.340  14.438  1.00  0.91           H  
ATOM   2031  HA  VAL A 136      -9.536  25.776  14.299  1.00  0.91           H  
ATOM   2032  HB  VAL A 136      -7.884  25.278  16.812  1.00  0.91           H  
ATOM   2033 1HG1 VAL A 136      -9.995  25.472  18.004  1.00  0.91           H  
ATOM   2034 2HG1 VAL A 136      -9.588  26.984  17.177  1.00  0.91           H  
ATOM   2035 3HG1 VAL A 136     -10.821  25.905  16.492  1.00  0.91           H  
ATOM   2036 1HG2 VAL A 136      -9.370  23.284  17.044  1.00  0.91           H  
ATOM   2037 2HG2 VAL A 136     -10.162  23.683  15.509  1.00  0.91           H  
ATOM   2038 3HG2 VAL A 136      -8.458  23.184  15.534  1.00  0.91           H  
ATOM   2039  N   ARG A 137      -9.288  28.217  14.675  1.00  0.96           N  
ATOM   2040  CA  ARG A 137      -9.102  29.652  14.848  1.00  0.96           C  
ATOM   2041  C   ARG A 137      -8.932  29.973  16.319  1.00  0.96           C  
ATOM   2042  O   ARG A 137      -9.784  29.620  17.129  1.00  0.96           O  
ATOM   2043  CB  ARG A 137     -10.299  30.426  14.282  1.00  0.96           C  
ATOM   2044  CG  ARG A 137     -10.240  31.946  14.406  1.00  0.96           C  
ATOM   2045  CD  ARG A 137     -11.310  32.623  13.576  1.00  0.96           C  
ATOM   2046  NE  ARG A 137     -12.691  32.280  13.964  1.00  0.96           N  
ATOM   2047  CZ  ARG A 137     -13.398  32.879  14.931  1.00  0.96           C  
ATOM   2048  NH1 ARG A 137     -12.882  33.851  15.650  1.00  0.96           N  
ATOM   2049  NH2 ARG A 137     -14.630  32.470  15.131  1.00  0.96           N  
ATOM   2050  H   ARG A 137     -10.148  27.864  14.282  1.00  0.96           H  
ATOM   2051  HA  ARG A 137      -8.203  29.955  14.312  1.00  0.96           H  
ATOM   2052 1HB  ARG A 137     -10.413  30.209  13.228  1.00  0.96           H  
ATOM   2053 2HB  ARG A 137     -11.214  30.094  14.779  1.00  0.96           H  
ATOM   2054 1HG  ARG A 137     -10.392  32.230  15.451  1.00  0.96           H  
ATOM   2055 2HG  ARG A 137      -9.269  32.303  14.068  1.00  0.96           H  
ATOM   2056 1HD  ARG A 137     -11.194  33.700  13.678  1.00  0.96           H  
ATOM   2057 2HD  ARG A 137     -11.177  32.358  12.543  1.00  0.96           H  
ATOM   2058  HE  ARG A 137     -13.184  31.525  13.456  1.00  0.96           H  
ATOM   2059 1HH1 ARG A 137     -11.934  34.153  15.482  1.00  0.96           H  
ATOM   2060 2HH1 ARG A 137     -13.423  34.295  16.377  1.00  0.96           H  
ATOM   2061 1HH2 ARG A 137     -14.984  31.702  14.534  1.00  0.96           H  
ATOM   2062 2HH2 ARG A 137     -15.206  32.895  15.837  1.00  0.96           H  
ATOM   2063  N   ALA A 138      -7.849  30.670  16.655  1.00  1.01           N  
ATOM   2064  CA  ALA A 138      -7.594  31.062  18.036  1.00  1.01           C  
ATOM   2065  C   ALA A 138      -7.906  32.531  18.261  1.00  1.01           C  
ATOM   2066  O   ALA A 138      -7.833  33.035  19.385  1.00  1.01           O  
ATOM   2067  CB  ALA A 138      -6.150  30.781  18.397  1.00  1.01           C  
ATOM   2068  H   ALA A 138      -7.173  30.902  15.941  1.00  1.01           H  
ATOM   2069  HA  ALA A 138      -8.248  30.482  18.678  1.00  1.01           H  
ATOM   2070 1HB  ALA A 138      -5.978  31.054  19.439  1.00  1.01           H  
ATOM   2071 2HB  ALA A 138      -5.945  29.718  18.259  1.00  1.01           H  
ATOM   2072 3HB  ALA A 138      -5.495  31.365  17.755  1.00  1.01           H  
ATOM   2073  N   LYS A 139      -8.206  33.242  17.184  1.00  1.06           N  
ATOM   2074  CA  LYS A 139      -8.465  34.662  17.318  1.00  1.06           C  
ATOM   2075  C   LYS A 139      -9.614  34.893  18.285  1.00  1.06           C  
ATOM   2076  O   LYS A 139     -10.687  34.304  18.145  1.00  1.06           O  
ATOM   2077  CB  LYS A 139      -8.755  35.308  15.961  1.00  1.06           C  
ATOM   2078  CG  LYS A 139      -8.952  36.823  16.047  1.00  1.06           C  
ATOM   2079  CD  LYS A 139      -9.139  37.490  14.689  1.00  1.06           C  
ATOM   2080  CE  LYS A 139      -9.257  39.021  14.843  1.00  1.06           C  
ATOM   2081  NZ  LYS A 139     -10.577  39.451  15.443  1.00  1.06           N  
ATOM   2082  H   LYS A 139      -8.260  32.791  16.286  1.00  1.06           H  
ATOM   2083  HA  LYS A 139      -7.579  35.139  17.737  1.00  1.06           H  
ATOM   2084 1HB  LYS A 139      -7.937  35.106  15.272  1.00  1.06           H  
ATOM   2085 2HB  LYS A 139      -9.660  34.882  15.539  1.00  1.06           H  
ATOM   2086 1HG  LYS A 139      -9.840  37.011  16.627  1.00  1.06           H  
ATOM   2087 2HG  LYS A 139      -8.109  37.279  16.562  1.00  1.06           H  
ATOM   2088 1HD  LYS A 139      -8.291  37.258  14.045  1.00  1.06           H  
ATOM   2089 2HD  LYS A 139     -10.047  37.111  14.221  1.00  1.06           H  
ATOM   2090 1HE  LYS A 139      -8.453  39.366  15.491  1.00  1.06           H  
ATOM   2091 2HE  LYS A 139      -9.147  39.486  13.865  1.00  1.06           H  
ATOM   2092 1HZ  LYS A 139     -10.600  40.450  15.529  1.00  1.06           H  
ATOM   2093 2HZ  LYS A 139     -11.329  39.151  14.854  1.00  1.06           H  
ATOM   2094 3HZ  LYS A 139     -10.725  39.041  16.381  1.00  1.06           H  
ATOM   2095  N   ASP A 140      -9.368  35.755  19.263  1.00  1.09           N  
ATOM   2096  CA  ASP A 140     -10.315  36.129  20.309  1.00  1.09           C  
ATOM   2097  C   ASP A 140     -10.809  34.947  21.160  1.00  1.09           C  
ATOM   2098  O   ASP A 140     -11.900  35.012  21.733  1.00  1.09           O  
ATOM   2099  CB  ASP A 140     -11.517  36.851  19.692  1.00  1.09           C  
ATOM   2100  CG  ASP A 140     -11.107  38.144  18.958  1.00  1.09           C  
ATOM   2101  OD1 ASP A 140     -10.431  38.961  19.527  1.00  1.09           O  
ATOM   2102  OD2 ASP A 140     -11.460  38.276  17.797  1.00  1.09           O  
ATOM   2103  H   ASP A 140      -8.448  36.170  19.294  1.00  1.09           H  
ATOM   2104  HA  ASP A 140      -9.811  36.826  20.978  1.00  1.09           H  
ATOM   2105 1HB  ASP A 140     -12.036  36.194  18.996  1.00  1.09           H  
ATOM   2106 2HB  ASP A 140     -12.224  37.108  20.480  1.00  1.09           H  
ATOM   2107  N   ARG A 141      -9.976  33.910  21.308  1.00  1.11           N  
ATOM   2108  CA  ARG A 141     -10.301  32.754  22.144  1.00  1.11           C  
ATOM   2109  C   ARG A 141      -9.183  32.448  23.120  1.00  1.11           C  
ATOM   2110  O   ARG A 141      -8.024  32.796  22.887  1.00  1.11           O  
ATOM   2111  CB  ARG A 141     -10.539  31.508  21.308  1.00  1.11           C  
ATOM   2112  CG  ARG A 141     -11.714  31.563  20.386  1.00  1.11           C  
ATOM   2113  CD  ARG A 141     -11.899  30.283  19.680  1.00  1.11           C  
ATOM   2114  NE  ARG A 141     -12.975  30.362  18.716  1.00  1.11           N  
ATOM   2115  CZ  ARG A 141     -13.224  29.443  17.763  1.00  1.11           C  
ATOM   2116  NH1 ARG A 141     -12.475  28.378  17.675  1.00  1.11           N  
ATOM   2117  NH2 ARG A 141     -14.215  29.637  16.919  1.00  1.11           N  
ATOM   2118  H   ARG A 141      -9.107  33.885  20.774  1.00  1.11           H  
ATOM   2119  HA  ARG A 141     -11.206  32.971  22.713  1.00  1.11           H  
ATOM   2120 1HB  ARG A 141      -9.658  31.316  20.700  1.00  1.11           H  
ATOM   2121 2HB  ARG A 141     -10.672  30.650  21.969  1.00  1.11           H  
ATOM   2122 1HG  ARG A 141     -12.616  31.789  20.956  1.00  1.11           H  
ATOM   2123 2HG  ARG A 141     -11.550  32.340  19.639  1.00  1.11           H  
ATOM   2124 1HD  ARG A 141     -10.989  30.029  19.163  1.00  1.11           H  
ATOM   2125 2HD  ARG A 141     -12.136  29.498  20.400  1.00  1.11           H  
ATOM   2126  HE  ARG A 141     -13.569  31.177  18.748  1.00  1.11           H  
ATOM   2127 1HH1 ARG A 141     -11.720  28.260  18.344  1.00  1.11           H  
ATOM   2128 2HH1 ARG A 141     -12.665  27.695  16.958  1.00  1.11           H  
ATOM   2129 1HH2 ARG A 141     -14.786  30.458  17.000  1.00  1.11           H  
ATOM   2130 2HH2 ARG A 141     -14.391  28.983  16.149  1.00  1.11           H  
ATOM   2131  N   THR A 142      -9.517  31.782  24.216  1.00  1.11           N  
ATOM   2132  CA  THR A 142      -8.485  31.366  25.139  1.00  1.11           C  
ATOM   2133  C   THR A 142      -7.902  30.045  24.661  1.00  1.11           C  
ATOM   2134  O   THR A 142      -8.625  29.271  24.030  1.00  1.11           O  
ATOM   2135  CB  THR A 142      -9.092  31.153  26.524  1.00  1.11           C  
ATOM   2136  OG1 THR A 142     -10.095  30.129  26.411  1.00  1.11           O  
ATOM   2137  CG2 THR A 142      -9.732  32.432  27.018  1.00  1.11           C  
ATOM   2138  H   THR A 142     -10.493  31.534  24.401  1.00  1.11           H  
ATOM   2139  HA  THR A 142      -7.738  32.149  25.181  1.00  1.11           H  
ATOM   2140  HB  THR A 142      -8.328  30.830  27.224  1.00  1.11           H  
ATOM   2141  HG1 THR A 142     -10.835  30.504  25.871  1.00  1.11           H  
ATOM   2142 1HG2 THR A 142     -10.179  32.263  27.998  1.00  1.11           H  
ATOM   2143 2HG2 THR A 142      -8.975  33.212  27.094  1.00  1.11           H  
ATOM   2144 3HG2 THR A 142     -10.506  32.743  26.315  1.00  1.11           H  
ATOM   2145  N   PRO A 143      -6.648  29.709  25.009  1.00  1.10           N  
ATOM   2146  CA  PRO A 143      -6.011  28.427  24.760  1.00  1.10           C  
ATOM   2147  C   PRO A 143      -6.836  27.243  25.250  1.00  1.10           C  
ATOM   2148  O   PRO A 143      -6.784  26.164  24.663  1.00  1.10           O  
ATOM   2149  CB  PRO A 143      -4.713  28.555  25.560  1.00  1.10           C  
ATOM   2150  CG  PRO A 143      -4.406  30.030  25.549  1.00  1.10           C  
ATOM   2151  CD  PRO A 143      -5.751  30.710  25.642  1.00  1.10           C  
ATOM   2152  HA  PRO A 143      -5.801  28.335  23.685  1.00  1.10           H  
ATOM   2153 1HB  PRO A 143      -4.861  28.150  26.579  1.00  1.10           H  
ATOM   2154 2HB  PRO A 143      -3.924  27.951  25.091  1.00  1.10           H  
ATOM   2155 1HG  PRO A 143      -3.743  30.284  26.391  1.00  1.10           H  
ATOM   2156 2HG  PRO A 143      -3.863  30.295  24.628  1.00  1.10           H  
ATOM   2157 1HD  PRO A 143      -6.022  30.898  26.688  1.00  1.10           H  
ATOM   2158 2HD  PRO A 143      -5.688  31.629  25.042  1.00  1.10           H  
ATOM   2159  N   ASP A 144      -7.627  27.438  26.306  1.00  1.09           N  
ATOM   2160  CA  ASP A 144      -8.429  26.342  26.826  1.00  1.09           C  
ATOM   2161  C   ASP A 144      -9.608  26.072  25.902  1.00  1.09           C  
ATOM   2162  O   ASP A 144      -9.945  24.914  25.620  1.00  1.09           O  
ATOM   2163  CB  ASP A 144      -8.925  26.683  28.224  1.00  1.09           C  
ATOM   2164  CG  ASP A 144      -7.791  26.749  29.233  1.00  1.09           C  
ATOM   2165  OD1 ASP A 144      -6.707  26.317  28.913  1.00  1.09           O  
ATOM   2166  OD2 ASP A 144      -8.012  27.237  30.311  1.00  1.09           O  
ATOM   2167  H   ASP A 144      -7.664  28.335  26.764  1.00  1.09           H  
ATOM   2168  HA  ASP A 144      -7.812  25.446  26.875  1.00  1.09           H  
ATOM   2169 1HB  ASP A 144      -9.436  27.649  28.202  1.00  1.09           H  
ATOM   2170 2HB  ASP A 144      -9.648  25.935  28.548  1.00  1.09           H  
ATOM   2171  N   GLN A 145     -10.224  27.138  25.385  1.00  1.09           N  
ATOM   2172  CA  GLN A 145     -11.328  26.945  24.454  1.00  1.09           C  
ATOM   2173  C   GLN A 145     -10.825  26.322  23.164  1.00  1.09           C  
ATOM   2174  O   GLN A 145     -11.454  25.415  22.617  1.00  1.09           O  
ATOM   2175  CB  GLN A 145     -12.007  28.275  24.171  1.00  1.09           C  
ATOM   2176  CG  GLN A 145     -12.797  28.823  25.340  1.00  1.09           C  
ATOM   2177  CD  GLN A 145     -13.150  30.276  25.155  1.00  1.09           C  
ATOM   2178  OE1 GLN A 145     -12.241  31.083  24.872  1.00  1.09           O  
ATOM   2179  NE2 GLN A 145     -14.422  30.629  25.303  1.00  1.09           N  
ATOM   2180  H   GLN A 145      -9.940  28.090  25.646  1.00  1.09           H  
ATOM   2181  HA  GLN A 145     -12.052  26.268  24.904  1.00  1.09           H  
ATOM   2182 1HB  GLN A 145     -11.250  29.010  23.900  1.00  1.09           H  
ATOM   2183 2HB  GLN A 145     -12.677  28.168  23.319  1.00  1.09           H  
ATOM   2184 1HG  GLN A 145     -13.726  28.258  25.425  1.00  1.09           H  
ATOM   2185 2HG  GLN A 145     -12.214  28.711  26.252  1.00  1.09           H  
ATOM   2186 1HE2 GLN A 145     -14.697  31.585  25.189  1.00  1.09           H  
ATOM   2187 2HE2 GLN A 145     -15.111  29.938  25.531  1.00  1.09           H  
ATOM   2188  N   VAL A 146      -9.655  26.765  22.708  1.00  1.09           N  
ATOM   2189  CA  VAL A 146      -9.101  26.233  21.477  1.00  1.09           C  
ATOM   2190  C   VAL A 146      -8.748  24.771  21.668  1.00  1.09           C  
ATOM   2191  O   VAL A 146      -9.099  23.934  20.834  1.00  1.09           O  
ATOM   2192  CB  VAL A 146      -7.859  27.023  21.058  1.00  1.09           C  
ATOM   2193  CG1 VAL A 146      -7.181  26.357  19.865  1.00  1.09           C  
ATOM   2194  CG2 VAL A 146      -8.269  28.445  20.712  1.00  1.09           C  
ATOM   2195  H   VAL A 146      -9.170  27.513  23.211  1.00  1.09           H  
ATOM   2196  HA  VAL A 146      -9.850  26.316  20.690  1.00  1.09           H  
ATOM   2197  HB  VAL A 146      -7.149  27.034  21.886  1.00  1.09           H  
ATOM   2198 1HG1 VAL A 146      -6.296  26.927  19.585  1.00  1.09           H  
ATOM   2199 2HG1 VAL A 146      -6.892  25.339  20.127  1.00  1.09           H  
ATOM   2200 3HG1 VAL A 146      -7.867  26.336  19.032  1.00  1.09           H  
ATOM   2201 1HG2 VAL A 146      -7.388  29.010  20.434  1.00  1.09           H  
ATOM   2202 2HG2 VAL A 146      -8.975  28.427  19.878  1.00  1.09           H  
ATOM   2203 3HG2 VAL A 146      -8.738  28.908  21.574  1.00  1.09           H  
ATOM   2204  N   ALA A 147      -8.090  24.450  22.787  1.00  1.09           N  
ATOM   2205  CA  ALA A 147      -7.732  23.076  23.081  1.00  1.09           C  
ATOM   2206  C   ALA A 147      -8.971  22.203  23.156  1.00  1.09           C  
ATOM   2207  O   ALA A 147      -8.958  21.081  22.657  1.00  1.09           O  
ATOM   2208  CB  ALA A 147      -6.979  22.999  24.396  1.00  1.09           C  
ATOM   2209  H   ALA A 147      -7.808  25.171  23.449  1.00  1.09           H  
ATOM   2210  HA  ALA A 147      -7.099  22.709  22.276  1.00  1.09           H  
ATOM   2211 1HB  ALA A 147      -6.703  21.965  24.599  1.00  1.09           H  
ATOM   2212 2HB  ALA A 147      -6.082  23.614  24.337  1.00  1.09           H  
ATOM   2213 3HB  ALA A 147      -7.618  23.371  25.199  1.00  1.09           H  
ATOM   2214  N   SER A 148     -10.061  22.725  23.733  1.00  1.10           N  
ATOM   2215  CA  SER A 148     -11.290  21.956  23.843  1.00  1.10           C  
ATOM   2216  C   SER A 148     -11.821  21.634  22.452  1.00  1.10           C  
ATOM   2217  O   SER A 148     -12.222  20.503  22.168  1.00  1.10           O  
ATOM   2218  CB  SER A 148     -12.321  22.736  24.637  1.00  1.10           C  
ATOM   2219  OG  SER A 148     -11.890  22.928  25.965  1.00  1.10           O  
ATOM   2220  H   SER A 148     -10.027  23.655  24.150  1.00  1.10           H  
ATOM   2221  HA  SER A 148     -11.072  21.020  24.361  1.00  1.10           H  
ATOM   2222 1HB  SER A 148     -12.493  23.699  24.168  1.00  1.10           H  
ATOM   2223 2HB  SER A 148     -13.264  22.196  24.631  1.00  1.10           H  
ATOM   2224  HG  SER A 148     -11.107  23.528  25.906  1.00  1.10           H  
ATOM   2225  N   VAL A 149     -11.759  22.603  21.540  1.00  1.12           N  
ATOM   2226  CA  VAL A 149     -12.216  22.344  20.184  1.00  1.12           C  
ATOM   2227  C   VAL A 149     -11.375  21.245  19.555  1.00  1.12           C  
ATOM   2228  O   VAL A 149     -11.906  20.325  18.921  1.00  1.12           O  
ATOM   2229  CB  VAL A 149     -12.121  23.598  19.312  1.00  1.12           C  
ATOM   2230  CG1 VAL A 149     -12.392  23.222  17.897  1.00  1.12           C  
ATOM   2231  CG2 VAL A 149     -13.112  24.640  19.763  1.00  1.12           C  
ATOM   2232  H   VAL A 149     -11.429  23.533  21.807  1.00  1.12           H  
ATOM   2233  HA  VAL A 149     -13.255  22.017  20.222  1.00  1.12           H  
ATOM   2234  HB  VAL A 149     -11.118  23.997  19.376  1.00  1.12           H  
ATOM   2235 1HG1 VAL A 149     -12.311  24.102  17.270  1.00  1.12           H  
ATOM   2236 2HG1 VAL A 149     -11.666  22.477  17.575  1.00  1.12           H  
ATOM   2237 3HG1 VAL A 149     -13.396  22.809  17.820  1.00  1.12           H  
ATOM   2238 1HG2 VAL A 149     -13.024  25.521  19.131  1.00  1.12           H  
ATOM   2239 2HG2 VAL A 149     -14.120  24.237  19.690  1.00  1.12           H  
ATOM   2240 3HG2 VAL A 149     -12.912  24.911  20.787  1.00  1.12           H  
ATOM   2241  N   VAL A 150     -10.060  21.324  19.748  1.00  1.15           N  
ATOM   2242  CA  VAL A 150      -9.173  20.322  19.191  1.00  1.15           C  
ATOM   2243  C   VAL A 150      -9.454  18.940  19.769  1.00  1.15           C  
ATOM   2244  O   VAL A 150      -9.543  17.974  19.013  1.00  1.15           O  
ATOM   2245  CB  VAL A 150      -7.705  20.690  19.452  1.00  1.15           C  
ATOM   2246  CG1 VAL A 150      -6.812  19.534  19.047  1.00  1.15           C  
ATOM   2247  CG2 VAL A 150      -7.347  21.942  18.666  1.00  1.15           C  
ATOM   2248  H   VAL A 150      -9.679  22.111  20.278  1.00  1.15           H  
ATOM   2249  HA  VAL A 150      -9.330  20.289  18.114  1.00  1.15           H  
ATOM   2250  HB  VAL A 150      -7.563  20.869  20.514  1.00  1.15           H  
ATOM   2251 1HG1 VAL A 150      -5.773  19.790  19.243  1.00  1.15           H  
ATOM   2252 2HG1 VAL A 150      -7.083  18.651  19.623  1.00  1.15           H  
ATOM   2253 3HG1 VAL A 150      -6.942  19.334  17.991  1.00  1.15           H  
ATOM   2254 1HG2 VAL A 150      -6.310  22.208  18.856  1.00  1.15           H  
ATOM   2255 2HG2 VAL A 150      -7.485  21.751  17.603  1.00  1.15           H  
ATOM   2256 3HG2 VAL A 150      -7.990  22.760  18.976  1.00  1.15           H  
ATOM   2257  N   GLU A 151      -9.629  18.831  21.091  1.00  1.19           N  
ATOM   2258  CA  GLU A 151      -9.898  17.527  21.693  1.00  1.19           C  
ATOM   2259  C   GLU A 151     -11.197  16.924  21.170  1.00  1.19           C  
ATOM   2260  O   GLU A 151     -11.259  15.721  20.898  1.00  1.19           O  
ATOM   2261  CB  GLU A 151      -9.924  17.608  23.225  1.00  1.19           C  
ATOM   2262  CG  GLU A 151      -8.541  17.833  23.874  1.00  1.19           C  
ATOM   2263  CD  GLU A 151      -8.580  17.918  25.397  1.00  1.19           C  
ATOM   2264  OE1 GLU A 151      -9.653  17.914  25.956  1.00  1.19           O  
ATOM   2265  OE2 GLU A 151      -7.528  17.977  25.994  1.00  1.19           O  
ATOM   2266  H   GLU A 151      -9.550  19.660  21.679  1.00  1.19           H  
ATOM   2267  HA  GLU A 151      -9.089  16.857  21.414  1.00  1.19           H  
ATOM   2268 1HB  GLU A 151     -10.570  18.437  23.526  1.00  1.19           H  
ATOM   2269 2HB  GLU A 151     -10.350  16.694  23.634  1.00  1.19           H  
ATOM   2270 1HG  GLU A 151      -7.885  17.012  23.585  1.00  1.19           H  
ATOM   2271 2HG  GLU A 151      -8.116  18.752  23.475  1.00  1.19           H  
ATOM   2272  N   VAL A 152     -12.222  17.754  20.975  1.00  1.24           N  
ATOM   2273  CA  VAL A 152     -13.475  17.256  20.428  1.00  1.24           C  
ATOM   2274  C   VAL A 152     -13.273  16.769  19.003  1.00  1.24           C  
ATOM   2275  O   VAL A 152     -13.775  15.705  18.624  1.00  1.24           O  
ATOM   2276  CB  VAL A 152     -14.569  18.330  20.462  1.00  1.24           C  
ATOM   2277  CG1 VAL A 152     -15.785  17.844  19.691  1.00  1.24           C  
ATOM   2278  CG2 VAL A 152     -14.953  18.611  21.914  1.00  1.24           C  
ATOM   2279  H   VAL A 152     -12.135  18.739  21.234  1.00  1.24           H  
ATOM   2280  HA  VAL A 152     -13.806  16.418  21.038  1.00  1.24           H  
ATOM   2281  HB  VAL A 152     -14.195  19.244  19.990  1.00  1.24           H  
ATOM   2282 1HG1 VAL A 152     -16.558  18.611  19.715  1.00  1.24           H  
ATOM   2283 2HG1 VAL A 152     -15.502  17.645  18.656  1.00  1.24           H  
ATOM   2284 3HG1 VAL A 152     -16.165  16.931  20.148  1.00  1.24           H  
ATOM   2285 1HG2 VAL A 152     -15.726  19.377  21.944  1.00  1.24           H  
ATOM   2286 2HG2 VAL A 152     -15.327  17.697  22.373  1.00  1.24           H  
ATOM   2287 3HG2 VAL A 152     -14.083  18.955  22.461  1.00  1.24           H  
ATOM   2288  N   CYS A 153     -12.534  17.534  18.207  1.00  1.29           N  
ATOM   2289  CA  CYS A 153     -12.282  17.141  16.838  1.00  1.29           C  
ATOM   2290  C   CYS A 153     -11.494  15.831  16.801  1.00  1.29           C  
ATOM   2291  O   CYS A 153     -11.795  14.949  15.997  1.00  1.29           O  
ATOM   2292  CB  CYS A 153     -11.499  18.225  16.136  1.00  1.29           C  
ATOM   2293  SG  CYS A 153     -12.407  19.740  15.882  1.00  1.29           S  
ATOM   2294  H   CYS A 153     -12.152  18.417  18.555  1.00  1.29           H  
ATOM   2295  HA  CYS A 153     -13.237  16.995  16.335  1.00  1.29           H  
ATOM   2296 1HB  CYS A 153     -10.648  18.467  16.744  1.00  1.29           H  
ATOM   2297 2HB  CYS A 153     -11.148  17.863  15.177  1.00  1.29           H  
ATOM   2298  HG  CYS A 153     -12.422  20.076  17.201  1.00  1.29           H  
ATOM   2299  N   LEU A 154     -10.519  15.671  17.708  1.00  1.36           N  
ATOM   2300  CA  LEU A 154      -9.754  14.431  17.760  1.00  1.36           C  
ATOM   2301  C   LEU A 154     -10.670  13.277  18.127  1.00  1.36           C  
ATOM   2302  O   LEU A 154     -10.568  12.188  17.561  1.00  1.36           O  
ATOM   2303  CB  LEU A 154      -8.620  14.529  18.788  1.00  1.36           C  
ATOM   2304  CG  LEU A 154      -7.465  15.466  18.434  1.00  1.36           C  
ATOM   2305  CD1 LEU A 154      -6.555  15.620  19.630  1.00  1.36           C  
ATOM   2306  CD2 LEU A 154      -6.703  14.894  17.257  1.00  1.36           C  
ATOM   2307  H   LEU A 154     -10.293  16.431  18.347  1.00  1.36           H  
ATOM   2308  HA  LEU A 154      -9.329  14.241  16.780  1.00  1.36           H  
ATOM   2309 1HB  LEU A 154      -9.044  14.877  19.727  1.00  1.36           H  
ATOM   2310 2HB  LEU A 154      -8.210  13.532  18.946  1.00  1.36           H  
ATOM   2311  HG  LEU A 154      -7.854  16.436  18.180  1.00  1.36           H  
ATOM   2312 1HD1 LEU A 154      -5.737  16.293  19.378  1.00  1.36           H  
ATOM   2313 2HD1 LEU A 154      -7.118  16.032  20.461  1.00  1.36           H  
ATOM   2314 3HD1 LEU A 154      -6.155  14.648  19.909  1.00  1.36           H  
ATOM   2315 1HD2 LEU A 154      -5.880  15.560  16.998  1.00  1.36           H  
ATOM   2316 2HD2 LEU A 154      -6.308  13.913  17.521  1.00  1.36           H  
ATOM   2317 3HD2 LEU A 154      -7.365  14.799  16.418  1.00  1.36           H  
ATOM   2318  N   ALA A 155     -11.606  13.518  19.052  1.00  1.44           N  
ATOM   2319  CA  ALA A 155     -12.532  12.474  19.447  1.00  1.44           C  
ATOM   2320  C   ALA A 155     -13.333  12.016  18.237  1.00  1.44           C  
ATOM   2321  O   ALA A 155     -13.542  10.813  18.050  1.00  1.44           O  
ATOM   2322  CB  ALA A 155     -13.457  12.971  20.547  1.00  1.44           C  
ATOM   2323  H   ALA A 155     -11.648  14.426  19.516  1.00  1.44           H  
ATOM   2324  HA  ALA A 155     -11.954  11.628  19.817  1.00  1.44           H  
ATOM   2325 1HB  ALA A 155     -14.131  12.170  20.843  1.00  1.44           H  
ATOM   2326 2HB  ALA A 155     -12.861  13.287  21.403  1.00  1.44           H  
ATOM   2327 3HB  ALA A 155     -14.036  13.811  20.185  1.00  1.44           H  
ATOM   2328  N   GLU A 156     -13.719  12.957  17.370  1.00  1.53           N  
ATOM   2329  CA  GLU A 156     -14.477  12.603  16.176  1.00  1.53           C  
ATOM   2330  C   GLU A 156     -13.611  11.803  15.201  1.00  1.53           C  
ATOM   2331  O   GLU A 156     -14.049  10.794  14.636  1.00  1.53           O  
ATOM   2332  CB  GLU A 156     -15.015  13.864  15.486  1.00  1.53           C  
ATOM   2333  CG  GLU A 156     -15.856  13.592  14.248  1.00  1.53           C  
ATOM   2334  CD  GLU A 156     -17.114  12.835  14.554  1.00  1.53           C  
ATOM   2335  OE1 GLU A 156     -17.534  12.831  15.686  1.00  1.53           O  
ATOM   2336  OE2 GLU A 156     -17.668  12.261  13.641  1.00  1.53           O  
ATOM   2337  H   GLU A 156     -13.524  13.939  17.582  1.00  1.53           H  
ATOM   2338  HA  GLU A 156     -15.321  11.984  16.477  1.00  1.53           H  
ATOM   2339 1HB  GLU A 156     -15.613  14.440  16.192  1.00  1.53           H  
ATOM   2340 2HB  GLU A 156     -14.182  14.495  15.181  1.00  1.53           H  
ATOM   2341 1HG  GLU A 156     -16.120  14.543  13.779  1.00  1.53           H  
ATOM   2342 2HG  GLU A 156     -15.257  13.023  13.534  1.00  1.53           H  
ATOM   2343  N   LEU A 157     -12.356  12.207  15.037  1.00  1.64           N  
ATOM   2344  CA  LEU A 157     -11.489  11.500  14.107  1.00  1.64           C  
ATOM   2345  C   LEU A 157     -11.291  10.055  14.569  1.00  1.64           C  
ATOM   2346  O   LEU A 157     -11.283   9.130  13.754  1.00  1.64           O  
ATOM   2347  CB  LEU A 157     -10.132  12.200  14.017  1.00  1.64           C  
ATOM   2348  CG  LEU A 157     -10.125  13.608  13.372  1.00  1.64           C  
ATOM   2349  CD1 LEU A 157      -8.752  14.201  13.538  1.00  1.64           C  
ATOM   2350  CD2 LEU A 157     -10.524  13.520  11.915  1.00  1.64           C  
ATOM   2351  H   LEU A 157     -12.025  13.042  15.526  1.00  1.64           H  
ATOM   2352  HA  LEU A 157     -11.960  11.493  13.126  1.00  1.64           H  
ATOM   2353 1HB  LEU A 157      -9.736  12.299  15.029  1.00  1.64           H  
ATOM   2354 2HB  LEU A 157      -9.454  11.567  13.449  1.00  1.64           H  
ATOM   2355  HG  LEU A 157     -10.829  14.246  13.888  1.00  1.64           H  
ATOM   2356 1HD1 LEU A 157      -8.732  15.186  13.119  1.00  1.64           H  
ATOM   2357 2HD1 LEU A 157      -8.518  14.255  14.580  1.00  1.64           H  
ATOM   2358 3HD1 LEU A 157      -8.029  13.573  13.036  1.00  1.64           H  
ATOM   2359 1HD2 LEU A 157     -10.520  14.518  11.473  1.00  1.64           H  
ATOM   2360 2HD2 LEU A 157      -9.827  12.880  11.379  1.00  1.64           H  
ATOM   2361 3HD2 LEU A 157     -11.524  13.098  11.856  1.00  1.64           H  
ATOM   2362  N   ASP A 158     -11.169   9.864  15.890  1.00  1.79           N  
ATOM   2363  CA  ASP A 158     -11.001   8.534  16.466  1.00  1.79           C  
ATOM   2364  C   ASP A 158     -12.302   7.733  16.438  1.00  1.79           C  
ATOM   2365  O   ASP A 158     -12.291   6.540  16.156  1.00  1.79           O  
ATOM   2366  CB  ASP A 158     -10.481   8.615  17.903  1.00  1.79           C  
ATOM   2367  CG  ASP A 158      -9.022   9.094  18.004  1.00  1.79           C  
ATOM   2368  OD1 ASP A 158      -8.355   9.153  16.994  1.00  1.79           O  
ATOM   2369  OD2 ASP A 158      -8.580   9.358  19.100  1.00  1.79           O  
ATOM   2370  H   ASP A 158     -11.165  10.676  16.509  1.00  1.79           H  
ATOM   2371  HA  ASP A 158     -10.266   7.994  15.868  1.00  1.79           H  
ATOM   2372 1HB  ASP A 158     -11.111   9.311  18.465  1.00  1.79           H  
ATOM   2373 2HB  ASP A 158     -10.565   7.639  18.375  1.00  1.79           H  
ATOM   2374  N   THR A 159     -13.437   8.397  16.659  1.00  1.99           N  
ATOM   2375  CA  THR A 159     -14.740   7.736  16.661  1.00  1.99           C  
ATOM   2376  C   THR A 159     -14.991   7.040  15.339  1.00  1.99           C  
ATOM   2377  O   THR A 159     -15.524   5.931  15.300  1.00  1.99           O  
ATOM   2378  CB  THR A 159     -15.884   8.727  16.933  1.00  1.99           C  
ATOM   2379  OG1 THR A 159     -15.718   9.299  18.241  1.00  1.99           O  
ATOM   2380  CG2 THR A 159     -17.228   8.037  16.831  1.00  1.99           C  
ATOM   2381  H   THR A 159     -13.402   9.387  16.889  1.00  1.99           H  
ATOM   2382  HA  THR A 159     -14.744   6.984  17.448  1.00  1.99           H  
ATOM   2383  HB  THR A 159     -15.842   9.530  16.194  1.00  1.99           H  
ATOM   2384  HG1 THR A 159     -14.849   9.753  18.278  1.00  1.99           H  
ATOM   2385 1HG2 THR A 159     -18.019   8.762  17.018  1.00  1.99           H  
ATOM   2386 2HG2 THR A 159     -17.344   7.622  15.828  1.00  1.99           H  
ATOM   2387 3HG2 THR A 159     -17.284   7.236  17.566  1.00  1.99           H  
ATOM   2388  N   GLN A 160     -14.595   7.688  14.254  1.00  2.21           N  
ATOM   2389  CA  GLN A 160     -14.780   7.135  12.924  1.00  2.21           C  
ATOM   2390  C   GLN A 160     -14.012   5.813  12.663  1.00  2.21           C  
ATOM   2391  O   GLN A 160     -14.398   5.075  11.753  1.00  2.21           O  
ATOM   2392  CB  GLN A 160     -14.444   8.183  11.866  1.00  2.21           C  
ATOM   2393  CG  GLN A 160     -15.430   9.372  11.845  1.00  2.21           C  
ATOM   2394  CD  GLN A 160     -16.877   8.941  11.603  1.00  2.21           C  
ATOM   2395  OE1 GLN A 160     -17.130   7.909  10.962  1.00  2.21           O  
ATOM   2396  NE2 GLN A 160     -17.838   9.721  12.099  1.00  2.21           N  
ATOM   2397  H   GLN A 160     -14.185   8.620  14.361  1.00  2.21           H  
ATOM   2398  HA  GLN A 160     -15.839   6.908  12.816  1.00  2.21           H  
ATOM   2399 1HB  GLN A 160     -13.443   8.582  12.063  1.00  2.21           H  
ATOM   2400 2HB  GLN A 160     -14.427   7.723  10.879  1.00  2.21           H  
ATOM   2401 1HG  GLN A 160     -15.396   9.878  12.806  1.00  2.21           H  
ATOM   2402 2HG  GLN A 160     -15.137  10.062  11.052  1.00  2.21           H  
ATOM   2403 1HE2 GLN A 160     -18.798   9.488  11.976  1.00  2.21           H  
ATOM   2404 2HE2 GLN A 160     -17.611  10.577  12.625  1.00  2.21           H  
ATOM   2405  N   ARG A 161     -12.924   5.533  13.409  1.00  2.45           N  
ATOM   2406  CA  ARG A 161     -12.136   4.298  13.240  1.00  2.45           C  
ATOM   2407  C   ARG A 161     -10.962   4.238  14.217  1.00  2.45           C  
ATOM   2408  O   ARG A 161     -10.881   3.308  15.020  1.00  2.45           O  
ATOM   2409  OXT ARG A 161      -9.947   4.880  13.943  1.00  2.45           O  
ATOM   2410  CB  ARG A 161     -11.560   4.127  11.838  1.00  2.45           C  
ATOM   2411  CG  ARG A 161     -10.830   2.780  11.627  1.00  2.45           C  
ATOM   2412  CD  ARG A 161     -10.341   2.603  10.231  1.00  2.45           C  
ATOM   2413  NE  ARG A 161      -9.722   1.306  10.017  1.00  2.45           N  
ATOM   2414  CZ  ARG A 161      -9.142   0.921   8.861  1.00  2.45           C  
ATOM   2415  NH1 ARG A 161      -9.111   1.743   7.833  1.00  2.45           N  
ATOM   2416  NH2 ARG A 161      -8.605  -0.282   8.760  1.00  2.45           N  
ATOM   2417  H   ARG A 161     -12.668   6.157  14.173  1.00  2.45           H  
ATOM   2418  HA  ARG A 161     -12.791   3.450  13.444  1.00  2.45           H  
ATOM   2419 1HB  ARG A 161     -12.327   4.174  11.082  1.00  2.45           H  
ATOM   2420 2HB  ARG A 161     -10.850   4.929  11.643  1.00  2.45           H  
ATOM   2421 1HG  ARG A 161      -9.974   2.724  12.298  1.00  2.45           H  
ATOM   2422 2HG  ARG A 161     -11.517   1.963  11.851  1.00  2.45           H  
ATOM   2423 1HD  ARG A 161     -11.167   2.712   9.530  1.00  2.45           H  
ATOM   2424 2HD  ARG A 161      -9.589   3.351  10.032  1.00  2.45           H  
ATOM   2425  HE  ARG A 161      -9.727   0.646  10.785  1.00  2.45           H  
ATOM   2426 1HH1 ARG A 161      -9.523   2.664   7.908  1.00  2.45           H  
ATOM   2427 2HH1 ARG A 161      -8.676   1.457   6.968  1.00  2.45           H  
ATOM   2428 1HH2 ARG A 161      -8.629  -0.914   9.548  1.00  2.45           H  
ATOM   2429 2HH2 ARG A 161      -8.171  -0.570   7.896  1.00  2.45           H  
ENDMDL

