REMARK ID 339491 DOMAINID 335199 MODEL 1 2022-06-18_00000107_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.214  -0.152  -2.517  1.00  3.66           N  
ATOM      2  CA  GLY A   1      -0.427   1.147  -1.887  1.00  3.66           C  
ATOM      3  C   GLY A   1       0.869   1.721  -1.305  1.00  3.66           C  
ATOM      4  O   GLY A   1       1.173   1.483  -0.137  1.00  3.66           O  
ATOM      5  H   GLY A   1      -0.524  -0.987  -2.039  1.00  3.66           H  
ATOM      6 1HA  GLY A   1      -0.873   1.840  -2.599  1.00  3.66           H  
ATOM      7 2HA  GLY A   1      -1.154   1.032  -1.083  1.00  3.66           H  
ATOM      8  N   PRO A   2       1.676   2.434  -2.109  1.00  3.18           N  
ATOM      9  CA  PRO A   2       2.907   3.101  -1.715  1.00  3.18           C  
ATOM     10  C   PRO A   2       2.651   4.123  -0.619  1.00  3.18           C  
ATOM     11  O   PRO A   2       1.600   4.766  -0.594  1.00  3.18           O  
ATOM     12  CB  PRO A   2       3.349   3.791  -3.012  1.00  3.18           C  
ATOM     13  CG  PRO A   2       2.701   2.983  -4.118  1.00  3.18           C  
ATOM     14  CD  PRO A   2       1.366   2.554  -3.547  1.00  3.18           C  
ATOM     15  HA  PRO A   2       3.642   2.351  -1.387  1.00  3.18           H  
ATOM     16 1HB  PRO A   2       3.027   4.844  -3.000  1.00  3.18           H  
ATOM     17 2HB  PRO A   2       4.446   3.797  -3.075  1.00  3.18           H  
ATOM     18 1HG  PRO A   2       2.598   3.595  -5.026  1.00  3.18           H  
ATOM     19 2HG  PRO A   2       3.338   2.126  -4.382  1.00  3.18           H  
ATOM     20 1HD  PRO A   2       0.607   3.330  -3.719  1.00  3.18           H  
ATOM     21 2HD  PRO A   2       1.091   1.591  -3.990  1.00  3.18           H  
ATOM     22  N   LEU A   3       3.619   4.299   0.266  1.00  2.63           N  
ATOM     23  CA  LEU A   3       3.479   5.287   1.322  1.00  2.63           C  
ATOM     24  C   LEU A   3       3.887   6.670   0.814  1.00  2.63           C  
ATOM     25  O   LEU A   3       4.746   6.764  -0.063  1.00  2.63           O  
ATOM     26  CB  LEU A   3       4.341   4.889   2.525  1.00  2.63           C  
ATOM     27  CG  LEU A   3       3.954   3.574   3.176  1.00  2.63           C  
ATOM     28  CD1 LEU A   3       4.926   3.260   4.299  1.00  2.63           C  
ATOM     29  CD2 LEU A   3       2.527   3.688   3.689  1.00  2.63           C  
ATOM     30  H   LEU A   3       4.459   3.741   0.211  1.00  2.63           H  
ATOM     31  HA  LEU A   3       2.437   5.287   1.623  1.00  2.63           H  
ATOM     32 1HB  LEU A   3       5.374   4.799   2.192  1.00  2.63           H  
ATOM     33 2HB  LEU A   3       4.302   5.670   3.281  1.00  2.63           H  
ATOM     34  HG  LEU A   3       4.010   2.768   2.442  1.00  2.63           H  
ATOM     35 1HD1 LEU A   3       4.651   2.314   4.764  1.00  2.63           H  
ATOM     36 2HD1 LEU A   3       5.936   3.185   3.896  1.00  2.63           H  
ATOM     37 3HD1 LEU A   3       4.890   4.054   5.044  1.00  2.63           H  
ATOM     38 1HD2 LEU A   3       2.230   2.747   4.154  1.00  2.63           H  
ATOM     39 2HD2 LEU A   3       2.466   4.492   4.423  1.00  2.63           H  
ATOM     40 3HD2 LEU A   3       1.857   3.906   2.853  1.00  2.63           H  
ATOM     41  N   PRO A   4       3.286   7.754   1.332  1.00  2.08           N  
ATOM     42  CA  PRO A   4       3.626   9.129   1.028  1.00  2.08           C  
ATOM     43  C   PRO A   4       4.969   9.485   1.632  1.00  2.08           C  
ATOM     44  O   PRO A   4       5.394   8.871   2.612  1.00  2.08           O  
ATOM     45  CB  PRO A   4       2.483   9.914   1.674  1.00  2.08           C  
ATOM     46  CG  PRO A   4       1.997   9.027   2.803  1.00  2.08           C  
ATOM     47  CD  PRO A   4       2.163   7.610   2.288  1.00  2.08           C  
ATOM     48  HA  PRO A   4       3.641   9.267  -0.063  1.00  2.08           H  
ATOM     49 1HB  PRO A   4       2.863  10.884   2.039  1.00  2.08           H  
ATOM     50 2HB  PRO A   4       1.705  10.132   0.930  1.00  2.08           H  
ATOM     51 1HG  PRO A   4       2.588   9.218   3.714  1.00  2.08           H  
ATOM     52 2HG  PRO A   4       0.951   9.272   3.063  1.00  2.08           H  
ATOM     53 1HD  PRO A   4       2.417   6.970   3.136  1.00  2.08           H  
ATOM     54 2HD  PRO A   4       1.249   7.280   1.767  1.00  2.08           H  
ATOM     55  N   ALA A   5       5.627  10.483   1.058  1.00  1.61           N  
ATOM     56  CA  ALA A   5       6.888  10.971   1.598  1.00  1.61           C  
ATOM     57  C   ALA A   5       6.694  12.250   2.404  1.00  1.61           C  
ATOM     58  O   ALA A   5       5.810  13.056   2.102  1.00  1.61           O  
ATOM     59  CB  ALA A   5       7.875  11.221   0.473  1.00  1.61           C  
ATOM     60  H   ALA A   5       5.238  10.928   0.239  1.00  1.61           H  
ATOM     61  HA  ALA A   5       7.291  10.211   2.267  1.00  1.61           H  
ATOM     62 1HB  ALA A   5       8.821  11.565   0.894  1.00  1.61           H  
ATOM     63 2HB  ALA A   5       8.035  10.297  -0.083  1.00  1.61           H  
ATOM     64 3HB  ALA A   5       7.479  11.983  -0.195  1.00  1.61           H  
ATOM     65  N   HIS A   6       7.553  12.437   3.401  1.00  1.25           N  
ATOM     66  CA  HIS A   6       7.615  13.653   4.210  1.00  1.25           C  
ATOM     67  C   HIS A   6       8.534  14.687   3.580  1.00  1.25           C  
ATOM     68  O   HIS A   6       9.517  14.326   2.935  1.00  1.25           O  
ATOM     69  CB  HIS A   6       8.132  13.411   5.627  1.00  1.25           C  
ATOM     70  CG  HIS A   6       8.133  14.686   6.403  1.00  1.25           C  
ATOM     71  ND1 HIS A   6       6.979  15.384   6.749  1.00  1.25           N  
ATOM     72  CD2 HIS A   6       9.153  15.435   6.815  1.00  1.25           C  
ATOM     73  CE1 HIS A   6       7.319  16.501   7.346  1.00  1.25           C  
ATOM     74  NE2 HIS A   6       8.620  16.560   7.373  1.00  1.25           N  
ATOM     75  H   HIS A   6       8.215  11.702   3.600  1.00  1.25           H  
ATOM     76  HA  HIS A   6       6.620  14.086   4.290  1.00  1.25           H  
ATOM     77 1HB  HIS A   6       7.544  12.674   6.140  1.00  1.25           H  
ATOM     78 2HB  HIS A   6       9.155  13.040   5.584  1.00  1.25           H  
ATOM     79  HD1 HIS A   6       6.011  15.178   6.527  1.00  1.25           H  
ATOM     80  HD2 HIS A   6      10.235  15.318   6.744  1.00  1.25           H  
ATOM     81  HE1 HIS A   6       6.559  17.195   7.699  1.00  1.25           H  
ATOM     82  N   ASP A   7       8.226  15.968   3.774  1.00  1.00           N  
ATOM     83  CA  ASP A   7       9.117  17.032   3.324  1.00  1.00           C  
ATOM     84  C   ASP A   7       9.288  18.124   4.382  1.00  1.00           C  
ATOM     85  O   ASP A   7       8.481  19.054   4.469  1.00  1.00           O  
ATOM     86  CB  ASP A   7       8.599  17.642   2.031  1.00  1.00           C  
ATOM     87  CG  ASP A   7       9.519  18.721   1.430  1.00  1.00           C  
ATOM     88  OD1 ASP A   7      10.480  19.159   2.074  1.00  1.00           O  
ATOM     89  OD2 ASP A   7       9.230  19.124   0.303  1.00  1.00           O  
ATOM     90  H   ASP A   7       7.393  16.190   4.298  1.00  1.00           H  
ATOM     91  HA  ASP A   7      10.098  16.598   3.132  1.00  1.00           H  
ATOM     92 1HB  ASP A   7       8.459  16.847   1.293  1.00  1.00           H  
ATOM     93 2HB  ASP A   7       7.624  18.091   2.216  1.00  1.00           H  
ATOM     94  N   ALA A   8      10.390  18.021   5.137  1.00  0.84           N  
ATOM     95  CA  ALA A   8      10.725  18.910   6.254  1.00  0.84           C  
ATOM     96  C   ALA A   8      10.953  20.342   5.812  1.00  0.84           C  
ATOM     97  O   ALA A   8      10.888  21.259   6.630  1.00  0.84           O  
ATOM     98  CB  ALA A   8      11.969  18.423   6.989  1.00  0.84           C  
ATOM     99  H   ALA A   8      11.007  17.242   4.951  1.00  0.84           H  
ATOM    100  HA  ALA A   8       9.885  18.903   6.947  1.00  0.84           H  
ATOM    101 1HB  ALA A   8      12.177  19.076   7.836  1.00  0.84           H  
ATOM    102 2HB  ALA A   8      11.807  17.407   7.356  1.00  0.84           H  
ATOM    103 3HB  ALA A   8      12.822  18.431   6.314  1.00  0.84           H  
ATOM    104  N   SER A   9      11.246  20.571   4.525  1.00  0.74           N  
ATOM    105  CA  SER A   9      11.570  21.931   4.115  1.00  0.74           C  
ATOM    106  C   SER A   9      10.324  22.796   4.058  1.00  0.74           C  
ATOM    107  O   SER A   9      10.414  24.016   3.911  1.00  0.74           O  
ATOM    108  CB  SER A   9      12.321  21.976   2.794  1.00  0.74           C  
ATOM    109  OG  SER A   9      11.517  21.636   1.700  1.00  0.74           O  
ATOM    110  H   SER A   9      11.203  19.828   3.813  1.00  0.74           H  
ATOM    111  HA  SER A   9      12.229  22.351   4.865  1.00  0.74           H  
ATOM    112 1HB  SER A   9      12.726  22.976   2.648  1.00  0.74           H  
ATOM    113 2HB  SER A   9      13.164  21.290   2.844  1.00  0.74           H  
ATOM    114  HG  SER A   9      11.187  20.724   1.868  1.00  0.74           H  
ATOM    115  N   LYS A  10       9.157  22.163   4.177  1.00  0.69           N  
ATOM    116  CA  LYS A  10       7.888  22.854   4.173  1.00  0.69           C  
ATOM    117  C   LYS A  10       7.351  23.029   5.591  1.00  0.69           C  
ATOM    118  O   LYS A  10       6.209  23.455   5.776  1.00  0.69           O  
ATOM    119  CB  LYS A  10       6.907  22.104   3.294  1.00  0.69           C  
ATOM    120  CG  LYS A  10       7.310  22.103   1.806  1.00  0.69           C  
ATOM    121  CD  LYS A  10       6.321  21.341   0.941  1.00  0.69           C  
ATOM    122  CE  LYS A  10       6.658  21.458  -0.549  1.00  0.69           C  
ATOM    123  NZ  LYS A  10       7.987  20.855  -0.878  1.00  0.69           N  
ATOM    124  H   LYS A  10       9.139  21.146   4.280  1.00  0.69           H  
ATOM    125  HA  LYS A  10       8.034  23.847   3.750  1.00  0.69           H  
ATOM    126 1HB  LYS A  10       6.859  21.066   3.623  1.00  0.69           H  
ATOM    127 2HB  LYS A  10       5.908  22.531   3.392  1.00  0.69           H  
ATOM    128 1HG  LYS A  10       7.386  23.127   1.446  1.00  0.69           H  
ATOM    129 2HG  LYS A  10       8.291  21.627   1.704  1.00  0.69           H  
ATOM    130 1HD  LYS A  10       6.325  20.288   1.227  1.00  0.69           H  
ATOM    131 2HD  LYS A  10       5.325  21.740   1.099  1.00  0.69           H  
ATOM    132 1HE  LYS A  10       5.888  20.946  -1.122  1.00  0.69           H  
ATOM    133 2HE  LYS A  10       6.668  22.510  -0.833  1.00  0.69           H  
ATOM    134 1HZ  LYS A  10       8.182  20.938  -1.854  1.00  0.69           H  
ATOM    135 2HZ  LYS A  10       8.720  21.312  -0.357  1.00  0.69           H  
ATOM    136 3HZ  LYS A  10       8.017  19.859  -0.617  1.00  0.69           H  
ATOM    137  N   VAL A  11       8.177  22.713   6.592  1.00  0.66           N  
ATOM    138  CA  VAL A  11       7.758  22.847   7.978  1.00  0.66           C  
ATOM    139  C   VAL A  11       8.539  23.993   8.614  1.00  0.66           C  
ATOM    140  O   VAL A  11       9.735  24.155   8.351  1.00  0.66           O  
ATOM    141  CB  VAL A  11       8.012  21.571   8.806  1.00  0.66           C  
ATOM    142  CG1 VAL A  11       7.483  21.795  10.177  1.00  0.66           C  
ATOM    143  CG2 VAL A  11       7.362  20.391   8.199  1.00  0.66           C  
ATOM    144  H   VAL A  11       9.112  22.352   6.406  1.00  0.66           H  
ATOM    145  HA  VAL A  11       6.695  23.083   8.013  1.00  0.66           H  
ATOM    146  HB  VAL A  11       9.081  21.383   8.870  1.00  0.66           H  
ATOM    147 1HG1 VAL A  11       7.634  20.957  10.712  1.00  0.66           H  
ATOM    148 2HG1 VAL A  11       7.956  22.609  10.657  1.00  0.66           H  
ATOM    149 3HG1 VAL A  11       6.430  21.984  10.129  1.00  0.66           H  
ATOM    150 1HG2 VAL A  11       7.559  19.510   8.813  1.00  0.66           H  
ATOM    151 2HG2 VAL A  11       6.308  20.565   8.152  1.00  0.66           H  
ATOM    152 3HG2 VAL A  11       7.762  20.231   7.198  1.00  0.66           H  
ATOM    153  N   ARG A  12       7.861  24.817   9.406  1.00  0.65           N  
ATOM    154  CA  ARG A  12       8.537  25.921  10.089  1.00  0.65           C  
ATOM    155  C   ARG A  12       8.265  25.941  11.578  1.00  0.65           C  
ATOM    156  O   ARG A  12       7.239  25.457  12.049  1.00  0.65           O  
ATOM    157  CB  ARG A  12       8.120  27.265   9.532  1.00  0.65           C  
ATOM    158  CG  ARG A  12       8.491  27.527   8.104  1.00  0.65           C  
ATOM    159  CD  ARG A  12       9.965  27.699   7.973  1.00  0.65           C  
ATOM    160  NE  ARG A  12      10.332  28.038   6.633  1.00  0.65           N  
ATOM    161  CZ  ARG A  12      10.588  27.141   5.673  1.00  0.65           C  
ATOM    162  NH1 ARG A  12      10.522  25.857   5.929  1.00  0.65           N  
ATOM    163  NH2 ARG A  12      10.899  27.551   4.454  1.00  0.65           N  
ATOM    164  H   ARG A  12       6.861  24.641   9.540  1.00  0.65           H  
ATOM    165  HA  ARG A  12       9.612  25.808   9.946  1.00  0.65           H  
ATOM    166 1HB  ARG A  12       7.036  27.361   9.610  1.00  0.65           H  
ATOM    167 2HB  ARG A  12       8.559  28.058  10.139  1.00  0.65           H  
ATOM    168 1HG  ARG A  12       8.180  26.692   7.475  1.00  0.65           H  
ATOM    169 2HG  ARG A  12       8.006  28.441   7.762  1.00  0.65           H  
ATOM    170 1HD  ARG A  12      10.305  28.495   8.635  1.00  0.65           H  
ATOM    171 2HD  ARG A  12      10.468  26.765   8.237  1.00  0.65           H  
ATOM    172  HE  ARG A  12      10.388  29.019   6.391  1.00  0.65           H  
ATOM    173 1HH1 ARG A  12      10.282  25.496   6.864  1.00  0.65           H  
ATOM    174 2HH1 ARG A  12      10.692  25.192   5.175  1.00  0.65           H  
ATOM    175 1HH2 ARG A  12      10.947  28.538   4.250  1.00  0.65           H  
ATOM    176 2HH2 ARG A  12      11.088  26.874   3.723  1.00  0.65           H  
ATOM    177  N   ALA A  13       9.182  26.537  12.334  1.00  0.65           N  
ATOM    178  CA  ALA A  13       8.961  26.649  13.767  1.00  0.65           C  
ATOM    179  C   ALA A  13       9.350  28.037  14.253  1.00  0.65           C  
ATOM    180  O   ALA A  13      10.350  28.606  13.807  1.00  0.65           O  
ATOM    181  CB  ALA A  13       9.754  25.569  14.506  1.00  0.65           C  
ATOM    182  H   ALA A  13      10.025  26.914  11.923  1.00  0.65           H  
ATOM    183  HA  ALA A  13       7.903  26.512  13.957  1.00  0.65           H  
ATOM    184 1HB  ALA A  13       9.544  25.645  15.563  1.00  0.65           H  
ATOM    185 2HB  ALA A  13       9.443  24.597  14.150  1.00  0.65           H  
ATOM    186 3HB  ALA A  13      10.820  25.699  14.329  1.00  0.65           H  
ATOM    187  N   SER A  14       8.550  28.569  15.178  1.00  0.65           N  
ATOM    188  CA  SER A  14       8.805  29.888  15.751  1.00  0.65           C  
ATOM    189  C   SER A  14       8.156  30.084  17.119  1.00  0.65           C  
ATOM    190  O   SER A  14       7.207  29.389  17.479  1.00  0.65           O  
ATOM    191  CB  SER A  14       8.287  30.951  14.805  1.00  0.65           C  
ATOM    192  OG  SER A  14       6.891  30.905  14.707  1.00  0.65           O  
ATOM    193  H   SER A  14       7.737  28.029  15.476  1.00  0.65           H  
ATOM    194  HA  SER A  14       9.883  30.011  15.863  1.00  0.65           H  
ATOM    195 1HB  SER A  14       8.595  31.932  15.163  1.00  0.65           H  
ATOM    196 2HB  SER A  14       8.729  30.811  13.820  1.00  0.65           H  
ATOM    197  HG  SER A  14       6.561  30.995  15.605  1.00  0.65           H  
ATOM    198  N   GLY A  15       8.645  31.065  17.868  1.00  0.67           N  
ATOM    199  CA  GLY A  15       8.089  31.402  19.178  1.00  0.67           C  
ATOM    200  C   GLY A  15       9.234  31.705  20.135  1.00  0.67           C  
ATOM    201  O   GLY A  15      10.387  31.431  19.803  1.00  0.67           O  
ATOM    202  H   GLY A  15       9.430  31.599  17.515  1.00  0.67           H  
ATOM    203 1HA  GLY A  15       7.431  32.267  19.085  1.00  0.67           H  
ATOM    204 2HA  GLY A  15       7.498  30.570  19.550  1.00  0.67           H  
ATOM    205  N   PRO A  16       8.962  32.220  21.345  1.00  0.71           N  
ATOM    206  CA  PRO A  16       9.971  32.598  22.314  1.00  0.71           C  
ATOM    207  C   PRO A  16      10.835  31.426  22.745  1.00  0.71           C  
ATOM    208  O   PRO A  16      12.020  31.613  23.002  1.00  0.71           O  
ATOM    209  CB  PRO A  16       9.128  33.142  23.480  1.00  0.71           C  
ATOM    210  CG  PRO A  16       7.746  32.541  23.285  1.00  0.71           C  
ATOM    211  CD  PRO A  16       7.577  32.420  21.781  1.00  0.71           C  
ATOM    212  HA  PRO A  16      10.593  33.393  21.898  1.00  0.71           H  
ATOM    213 1HB  PRO A  16       9.585  32.847  24.436  1.00  0.71           H  
ATOM    214 2HB  PRO A  16       9.123  34.241  23.455  1.00  0.71           H  
ATOM    215 1HG  PRO A  16       7.686  31.569  23.795  1.00  0.71           H  
ATOM    216 2HG  PRO A  16       6.984  33.184  23.747  1.00  0.71           H  
ATOM    217 1HD  PRO A  16       6.953  31.544  21.559  1.00  0.71           H  
ATOM    218 2HD  PRO A  16       7.165  33.345  21.357  1.00  0.71           H  
ATOM    219  N   GLY A  17      10.312  30.198  22.648  1.00  0.78           N  
ATOM    220  CA  GLY A  17      11.072  29.007  23.023  1.00  0.78           C  
ATOM    221  C   GLY A  17      12.233  28.706  22.088  1.00  0.78           C  
ATOM    222  O   GLY A  17      13.088  27.881  22.415  1.00  0.78           O  
ATOM    223  H   GLY A  17       9.329  30.067  22.411  1.00  0.78           H  
ATOM    224 1HA  GLY A  17      11.467  29.129  24.027  1.00  0.78           H  
ATOM    225 2HA  GLY A  17      10.396  28.158  23.058  1.00  0.78           H  
ATOM    226  N   LEU A  18      12.247  29.335  20.913  1.00  0.86           N  
ATOM    227  CA  LEU A  18      13.307  29.125  19.946  1.00  0.86           C  
ATOM    228  C   LEU A  18      14.207  30.342  19.749  1.00  0.86           C  
ATOM    229  O   LEU A  18      15.128  30.298  18.929  1.00  0.86           O  
ATOM    230  CB  LEU A  18      12.697  28.736  18.606  1.00  0.86           C  
ATOM    231  CG  LEU A  18      11.870  27.462  18.637  1.00  0.86           C  
ATOM    232  CD1 LEU A  18      11.293  27.216  17.299  1.00  0.86           C  
ATOM    233  CD2 LEU A  18      12.703  26.295  19.075  1.00  0.86           C  
ATOM    234  H   LEU A  18      11.518  30.011  20.684  1.00  0.86           H  
ATOM    235  HA  LEU A  18      13.932  28.305  20.296  1.00  0.86           H  
ATOM    236 1HB  LEU A  18      12.043  29.548  18.277  1.00  0.86           H  
ATOM    237 2HB  LEU A  18      13.483  28.617  17.882  1.00  0.86           H  
ATOM    238  HG  LEU A  18      11.065  27.596  19.329  1.00  0.86           H  
ATOM    239 1HD1 LEU A  18      10.697  26.329  17.339  1.00  0.86           H  
ATOM    240 2HD1 LEU A  18      10.682  28.053  17.018  1.00  0.86           H  
ATOM    241 3HD1 LEU A  18      12.089  27.085  16.573  1.00  0.86           H  
ATOM    242 1HD2 LEU A  18      12.087  25.416  19.093  1.00  0.86           H  
ATOM    243 2HD2 LEU A  18      13.493  26.145  18.397  1.00  0.86           H  
ATOM    244 3HD2 LEU A  18      13.106  26.476  20.069  1.00  0.86           H  
ATOM    245  N   ASN A  19      13.917  31.449  20.437  1.00  0.94           N  
ATOM    246  CA  ASN A  19      14.677  32.669  20.182  1.00  0.94           C  
ATOM    247  C   ASN A  19      16.008  32.716  20.907  1.00  0.94           C  
ATOM    248  O   ASN A  19      16.151  32.195  21.999  1.00  0.94           O  
ATOM    249  CB  ASN A  19      13.848  33.908  20.483  1.00  0.94           C  
ATOM    250  CG  ASN A  19      12.744  34.125  19.464  1.00  0.94           C  
ATOM    251  OD1 ASN A  19      12.873  33.736  18.296  1.00  0.94           O  
ATOM    252  ND2 ASN A  19      11.680  34.757  19.873  1.00  0.94           N  
ATOM    253  H   ASN A  19      13.189  31.447  21.153  1.00  0.94           H  
ATOM    254  HA  ASN A  19      14.909  32.695  19.117  1.00  0.94           H  
ATOM    255 1HB  ASN A  19      13.395  33.801  21.475  1.00  0.94           H  
ATOM    256 2HB  ASN A  19      14.491  34.786  20.511  1.00  0.94           H  
ATOM    257 1HD2 ASN A  19      10.928  34.933  19.238  1.00  0.94           H  
ATOM    258 2HD2 ASN A  19      11.620  35.073  20.820  1.00  0.94           H  
ATOM    259  N   ALA A  20      16.969  33.416  20.302  1.00  1.01           N  
ATOM    260  CA  ALA A  20      18.302  33.649  20.873  1.00  1.01           C  
ATOM    261  C   ALA A  20      18.272  34.422  22.194  1.00  1.01           C  
ATOM    262  O   ALA A  20      19.203  34.334  23.000  1.00  1.01           O  
ATOM    263  CB  ALA A  20      19.158  34.407  19.878  1.00  1.01           C  
ATOM    264  H   ALA A  20      16.769  33.797  19.391  1.00  1.01           H  
ATOM    265  HA  ALA A  20      18.754  32.678  21.066  1.00  1.01           H  
ATOM    266 1HB  ALA A  20      20.157  34.540  20.291  1.00  1.01           H  
ATOM    267 2HB  ALA A  20      19.221  33.842  18.949  1.00  1.01           H  
ATOM    268 3HB  ALA A  20      18.713  35.381  19.683  1.00  1.01           H  
ATOM    269  N   SER A  21      17.231  35.227  22.384  1.00  1.06           N  
ATOM    270  CA  SER A  21      17.103  36.058  23.569  1.00  1.06           C  
ATOM    271  C   SER A  21      16.909  35.180  24.793  1.00  1.06           C  
ATOM    272  O   SER A  21      16.699  33.968  24.677  1.00  1.06           O  
ATOM    273  CB  SER A  21      15.935  37.015  23.423  1.00  1.06           C  
ATOM    274  OG  SER A  21      14.715  36.328  23.445  1.00  1.06           O  
ATOM    275  H   SER A  21      16.505  35.247  21.686  1.00  1.06           H  
ATOM    276  HA  SER A  21      18.020  36.633  23.695  1.00  1.06           H  
ATOM    277 1HB  SER A  21      15.959  37.743  24.233  1.00  1.06           H  
ATOM    278 2HB  SER A  21      16.031  37.562  22.487  1.00  1.06           H  
ATOM    279  HG  SER A  21      14.687  35.878  24.302  1.00  1.06           H  
ATOM    280  N   GLY A  22      17.049  35.761  25.976  1.00  1.09           N  
ATOM    281  CA  GLY A  22      16.874  34.940  27.153  1.00  1.09           C  
ATOM    282  C   GLY A  22      15.462  34.909  27.722  1.00  1.09           C  
ATOM    283  O   GLY A  22      14.684  35.851  27.541  1.00  1.09           O  
ATOM    284  H   GLY A  22      17.249  36.746  26.056  1.00  1.09           H  
ATOM    285 1HA  GLY A  22      17.129  33.938  26.852  1.00  1.09           H  
ATOM    286 2HA  GLY A  22      17.588  35.228  27.922  1.00  1.09           H  
ATOM    287  N   ILE A  23      15.167  33.817  28.425  1.00  1.11           N  
ATOM    288  CA  ILE A  23      13.906  33.608  29.132  1.00  1.11           C  
ATOM    289  C   ILE A  23      14.201  33.190  30.580  1.00  1.11           C  
ATOM    290  O   ILE A  23      15.182  32.493  30.792  1.00  1.11           O  
ATOM    291  CB  ILE A  23      13.111  32.477  28.454  1.00  1.11           C  
ATOM    292  CG1 ILE A  23      13.971  31.204  28.472  1.00  1.11           C  
ATOM    293  CG2 ILE A  23      12.718  32.863  27.028  1.00  1.11           C  
ATOM    294  CD1 ILE A  23      13.258  29.974  28.027  1.00  1.11           C  
ATOM    295  H   ILE A  23      15.907  33.119  28.485  1.00  1.11           H  
ATOM    296  HA  ILE A  23      13.339  34.526  29.076  1.00  1.11           H  
ATOM    297  HB  ILE A  23      12.210  32.273  29.032  1.00  1.11           H  
ATOM    298 1HG1 ILE A  23      14.823  31.367  27.815  1.00  1.11           H  
ATOM    299 2HG1 ILE A  23      14.343  31.038  29.484  1.00  1.11           H  
ATOM    300 1HG2 ILE A  23      12.157  32.058  26.575  1.00  1.11           H  
ATOM    301 2HG2 ILE A  23      12.104  33.762  27.052  1.00  1.11           H  
ATOM    302 3HG2 ILE A  23      13.615  33.056  26.436  1.00  1.11           H  
ATOM    303 1HD1 ILE A  23      13.941  29.132  28.043  1.00  1.11           H  
ATOM    304 2HD1 ILE A  23      12.419  29.781  28.695  1.00  1.11           H  
ATOM    305 3HD1 ILE A  23      12.893  30.111  27.028  1.00  1.11           H  
ATOM    306  N   PRO A  24      13.381  33.538  31.580  1.00  1.11           N  
ATOM    307  CA  PRO A  24      13.497  33.081  32.964  1.00  1.11           C  
ATOM    308  C   PRO A  24      13.461  31.549  33.138  1.00  1.11           C  
ATOM    309  O   PRO A  24      12.488  30.886  32.753  1.00  1.11           O  
ATOM    310  CB  PRO A  24      12.278  33.745  33.597  1.00  1.11           C  
ATOM    311  CG  PRO A  24      12.003  34.956  32.752  1.00  1.11           C  
ATOM    312  CD  PRO A  24      12.318  34.532  31.356  1.00  1.11           C  
ATOM    313  HA  PRO A  24      14.422  33.489  33.405  1.00  1.11           H  
ATOM    314 1HB  PRO A  24      11.453  33.035  33.635  1.00  1.11           H  
ATOM    315 2HB  PRO A  24      12.499  34.031  34.612  1.00  1.11           H  
ATOM    316 1HG  PRO A  24      10.966  35.291  32.879  1.00  1.11           H  
ATOM    317 2HG  PRO A  24      12.643  35.787  33.090  1.00  1.11           H  
ATOM    318 1HD  PRO A  24      11.445  34.083  30.857  1.00  1.11           H  
ATOM    319 2HD  PRO A  24      12.694  35.427  30.845  1.00  1.11           H  
ATOM    320  N   ALA A  25      14.420  31.004  33.890  1.00  1.09           N  
ATOM    321  CA  ALA A  25      14.550  29.561  34.146  1.00  1.09           C  
ATOM    322  C   ALA A  25      13.652  29.059  35.255  1.00  1.09           C  
ATOM    323  O   ALA A  25      14.119  28.455  36.221  1.00  1.09           O  
ATOM    324  CB  ALA A  25      15.982  29.225  34.555  1.00  1.09           C  
ATOM    325  H   ALA A  25      15.155  31.605  34.223  1.00  1.09           H  
ATOM    326  HA  ALA A  25      14.284  29.043  33.230  1.00  1.09           H  
ATOM    327 1HB  ALA A  25      16.072  28.145  34.707  1.00  1.09           H  
ATOM    328 2HB  ALA A  25      16.669  29.541  33.790  1.00  1.09           H  
ATOM    329 3HB  ALA A  25      16.221  29.747  35.479  1.00  1.09           H  
ATOM    330  N   SER A  26      12.376  29.352  35.154  1.00  1.06           N  
ATOM    331  CA  SER A  26      11.427  28.860  36.118  1.00  1.06           C  
ATOM    332  C   SER A  26      10.062  28.904  35.514  1.00  1.06           C  
ATOM    333  O   SER A  26       9.089  28.419  36.092  1.00  1.06           O  
ATOM    334  CB  SER A  26      11.476  29.674  37.387  1.00  1.06           C  
ATOM    335  OG  SER A  26      11.119  31.016  37.161  1.00  1.06           O  
ATOM    336  H   SER A  26      12.063  29.865  34.331  1.00  1.06           H  
ATOM    337  HA  SER A  26      11.670  27.824  36.352  1.00  1.06           H  
ATOM    338 1HB  SER A  26      10.798  29.235  38.117  1.00  1.06           H  
ATOM    339 2HB  SER A  26      12.471  29.632  37.799  1.00  1.06           H  
ATOM    340  HG  SER A  26      11.918  31.443  36.873  1.00  1.06           H  
ATOM    341  N   LEU A  27       9.991  29.531  34.354  1.00  1.00           N  
ATOM    342  CA  LEU A  27       8.712  29.691  33.710  1.00  1.00           C  
ATOM    343  C   LEU A  27       8.653  28.801  32.496  1.00  1.00           C  
ATOM    344  O   LEU A  27       9.688  28.533  31.888  1.00  1.00           O  
ATOM    345  CB  LEU A  27       8.521  31.155  33.320  1.00  1.00           C  
ATOM    346  CG  LEU A  27       8.618  32.135  34.488  1.00  1.00           C  
ATOM    347  CD1 LEU A  27       8.453  33.546  33.972  1.00  1.00           C  
ATOM    348  CD2 LEU A  27       7.568  31.791  35.523  1.00  1.00           C  
ATOM    349  H   LEU A  27      10.843  29.903  33.925  1.00  1.00           H  
ATOM    350  HA  LEU A  27       7.945  29.412  34.421  1.00  1.00           H  
ATOM    351 1HB  LEU A  27       9.300  31.421  32.604  1.00  1.00           H  
ATOM    352 2HB  LEU A  27       7.556  31.286  32.837  1.00  1.00           H  
ATOM    353  HG  LEU A  27       9.607  32.058  34.943  1.00  1.00           H  
ATOM    354 1HD1 LEU A  27       8.541  34.249  34.800  1.00  1.00           H  
ATOM    355 2HD1 LEU A  27       9.215  33.755  33.236  1.00  1.00           H  
ATOM    356 3HD1 LEU A  27       7.472  33.650  33.510  1.00  1.00           H  
ATOM    357 1HD2 LEU A  27       7.643  32.483  36.362  1.00  1.00           H  
ATOM    358 2HD2 LEU A  27       6.578  31.867  35.076  1.00  1.00           H  
ATOM    359 3HD2 LEU A  27       7.724  30.773  35.882  1.00  1.00           H  
ATOM    360  N   PRO A  28       7.483  28.286  32.125  1.00  0.91           N  
ATOM    361  CA  PRO A  28       7.322  27.529  30.921  1.00  0.91           C  
ATOM    362  C   PRO A  28       7.506  28.474  29.759  1.00  0.91           C  
ATOM    363  O   PRO A  28       7.092  29.635  29.828  1.00  0.91           O  
ATOM    364  CB  PRO A  28       5.888  26.995  31.029  1.00  0.91           C  
ATOM    365  CG  PRO A  28       5.180  27.984  31.953  1.00  0.91           C  
ATOM    366  CD  PRO A  28       6.256  28.468  32.923  1.00  0.91           C  
ATOM    367  HA  PRO A  28       8.057  26.719  30.902  1.00  0.91           H  
ATOM    368 1HB  PRO A  28       5.437  26.945  30.023  1.00  0.91           H  
ATOM    369 2HB  PRO A  28       5.905  25.968  31.423  1.00  0.91           H  
ATOM    370 1HG  PRO A  28       4.748  28.806  31.362  1.00  0.91           H  
ATOM    371 2HG  PRO A  28       4.340  27.489  32.465  1.00  0.91           H  
ATOM    372 1HD  PRO A  28       6.072  29.522  33.150  1.00  0.91           H  
ATOM    373 2HD  PRO A  28       6.283  27.844  33.829  1.00  0.91           H  
ATOM    374  N   VAL A  29       8.048  27.958  28.680  1.00  0.82           N  
ATOM    375  CA  VAL A  29       8.192  28.728  27.466  1.00  0.82           C  
ATOM    376  C   VAL A  29       7.652  27.886  26.332  1.00  0.82           C  
ATOM    377  O   VAL A  29       7.817  26.662  26.319  1.00  0.82           O  
ATOM    378  CB  VAL A  29       9.662  29.093  27.215  1.00  0.82           C  
ATOM    379  CG1 VAL A  29      10.455  27.857  26.978  1.00  0.82           C  
ATOM    380  CG2 VAL A  29       9.756  30.057  26.049  1.00  0.82           C  
ATOM    381  H   VAL A  29       8.390  27.003  28.720  1.00  0.82           H  
ATOM    382  HA  VAL A  29       7.603  29.641  27.542  1.00  0.82           H  
ATOM    383  HB  VAL A  29      10.064  29.572  28.107  1.00  0.82           H  
ATOM    384 1HG1 VAL A  29      11.494  28.109  26.814  1.00  0.82           H  
ATOM    385 2HG1 VAL A  29      10.375  27.198  27.840  1.00  0.82           H  
ATOM    386 3HG1 VAL A  29      10.061  27.357  26.099  1.00  0.82           H  
ATOM    387 1HG2 VAL A  29      10.788  30.327  25.883  1.00  0.82           H  
ATOM    388 2HG2 VAL A  29       9.364  29.594  25.163  1.00  0.82           H  
ATOM    389 3HG2 VAL A  29       9.182  30.955  26.268  1.00  0.82           H  
ATOM    390  N   GLU A  30       6.987  28.531  25.390  1.00  0.74           N  
ATOM    391  CA  GLU A  30       6.389  27.808  24.289  1.00  0.74           C  
ATOM    392  C   GLU A  30       6.901  28.194  22.918  1.00  0.74           C  
ATOM    393  O   GLU A  30       7.425  29.294  22.699  1.00  0.74           O  
ATOM    394  CB  GLU A  30       4.865  28.002  24.283  1.00  0.74           C  
ATOM    395  CG  GLU A  30       4.141  27.493  25.515  1.00  0.74           C  
ATOM    396  CD  GLU A  30       2.625  27.602  25.418  1.00  0.74           C  
ATOM    397  OE1 GLU A  30       2.139  28.084  24.421  1.00  0.74           O  
ATOM    398  OE2 GLU A  30       1.960  27.190  26.341  1.00  0.74           O  
ATOM    399  H   GLU A  30       6.882  29.534  25.450  1.00  0.74           H  
ATOM    400  HA  GLU A  30       6.599  26.754  24.429  1.00  0.74           H  
ATOM    401 1HB  GLU A  30       4.634  29.060  24.170  1.00  0.74           H  
ATOM    402 2HB  GLU A  30       4.442  27.482  23.420  1.00  0.74           H  
ATOM    403 1HG  GLU A  30       4.410  26.471  25.657  1.00  0.74           H  
ATOM    404 2HG  GLU A  30       4.486  28.052  26.383  1.00  0.74           H  
ATOM    405  N   PHE A  31       6.704  27.280  21.984  1.00  0.68           N  
ATOM    406  CA  PHE A  31       6.899  27.576  20.578  1.00  0.68           C  
ATOM    407  C   PHE A  31       5.937  26.748  19.728  1.00  0.68           C  
ATOM    408  O   PHE A  31       5.373  25.752  20.192  1.00  0.68           O  
ATOM    409  CB  PHE A  31       8.348  27.393  20.141  1.00  0.68           C  
ATOM    410  CG  PHE A  31       8.929  26.028  20.186  1.00  0.68           C  
ATOM    411  CD1 PHE A  31       8.828  25.211  19.083  1.00  0.68           C  
ATOM    412  CD2 PHE A  31       9.650  25.582  21.286  1.00  0.68           C  
ATOM    413  CE1 PHE A  31       9.419  23.994  19.070  1.00  0.68           C  
ATOM    414  CE2 PHE A  31      10.255  24.352  21.265  1.00  0.68           C  
ATOM    415  CZ  PHE A  31      10.138  23.564  20.144  1.00  0.68           C  
ATOM    416  H   PHE A  31       6.374  26.358  22.276  1.00  0.68           H  
ATOM    417  HA  PHE A  31       6.648  28.622  20.415  1.00  0.68           H  
ATOM    418 1HB  PHE A  31       8.445  27.750  19.117  1.00  0.68           H  
ATOM    419 2HB  PHE A  31       8.979  28.040  20.748  1.00  0.68           H  
ATOM    420  HD1 PHE A  31       8.273  25.561  18.210  1.00  0.68           H  
ATOM    421  HD2 PHE A  31       9.745  26.218  22.154  1.00  0.68           H  
ATOM    422  HE1 PHE A  31       9.332  23.375  18.201  1.00  0.68           H  
ATOM    423  HE2 PHE A  31      10.830  24.003  22.122  1.00  0.68           H  
ATOM    424  HZ  PHE A  31      10.615  22.606  20.109  1.00  0.68           H  
ATOM    425  N   THR A  32       5.734  27.168  18.485  1.00  0.65           N  
ATOM    426  CA  THR A  32       4.827  26.465  17.589  1.00  0.65           C  
ATOM    427  C   THR A  32       5.498  25.971  16.321  1.00  0.65           C  
ATOM    428  O   THR A  32       6.317  26.655  15.703  1.00  0.65           O  
ATOM    429  CB  THR A  32       3.605  27.343  17.218  1.00  0.65           C  
ATOM    430  OG1 THR A  32       2.881  27.685  18.414  1.00  0.65           O  
ATOM    431  CG2 THR A  32       2.645  26.601  16.234  1.00  0.65           C  
ATOM    432  H   THR A  32       6.219  27.997  18.149  1.00  0.65           H  
ATOM    433  HA  THR A  32       4.451  25.591  18.112  1.00  0.65           H  
ATOM    434  HB  THR A  32       3.958  28.261  16.747  1.00  0.65           H  
ATOM    435  HG1 THR A  32       2.164  28.280  18.186  1.00  0.65           H  
ATOM    436 1HG2 THR A  32       1.801  27.245  16.000  1.00  0.65           H  
ATOM    437 2HG2 THR A  32       3.163  26.357  15.311  1.00  0.65           H  
ATOM    438 3HG2 THR A  32       2.280  25.686  16.695  1.00  0.65           H  
ATOM    439  N   ILE A  33       5.151  24.748  15.965  1.00  0.65           N  
ATOM    440  CA  ILE A  33       5.590  24.089  14.752  1.00  0.65           C  
ATOM    441  C   ILE A  33       4.432  24.004  13.771  1.00  0.65           C  
ATOM    442  O   ILE A  33       3.346  23.537  14.117  1.00  0.65           O  
ATOM    443  CB  ILE A  33       6.105  22.697  15.074  1.00  0.65           C  
ATOM    444  CG1 ILE A  33       7.337  22.786  15.975  1.00  0.65           C  
ATOM    445  CG2 ILE A  33       6.332  21.923  13.871  1.00  0.65           C  
ATOM    446  CD1 ILE A  33       7.748  21.483  16.518  1.00  0.65           C  
ATOM    447  H   ILE A  33       4.492  24.258  16.567  1.00  0.65           H  
ATOM    448  HA  ILE A  33       6.388  24.668  14.297  1.00  0.65           H  
ATOM    449  HB  ILE A  33       5.354  22.202  15.649  1.00  0.65           H  
ATOM    450 1HG1 ILE A  33       8.154  23.185  15.401  1.00  0.65           H  
ATOM    451 2HG1 ILE A  33       7.131  23.458  16.807  1.00  0.65           H  
ATOM    452 1HG2 ILE A  33       6.626  20.953  14.207  1.00  0.65           H  
ATOM    453 2HG2 ILE A  33       5.411  21.850  13.291  1.00  0.65           H  
ATOM    454 3HG2 ILE A  33       7.113  22.398  13.266  1.00  0.65           H  
ATOM    455 1HD1 ILE A  33       8.630  21.584  17.136  1.00  0.65           H  
ATOM    456 2HD1 ILE A  33       6.939  21.079  17.111  1.00  0.65           H  
ATOM    457 3HD1 ILE A  33       7.966  20.826  15.692  1.00  0.65           H  
ATOM    458  N   ASP A  34       4.644  24.497  12.561  1.00  0.67           N  
ATOM    459  CA  ASP A  34       3.602  24.497  11.550  1.00  0.67           C  
ATOM    460  C   ASP A  34       3.937  23.548  10.416  1.00  0.67           C  
ATOM    461  O   ASP A  34       4.808  23.827   9.586  1.00  0.67           O  
ATOM    462  CB  ASP A  34       3.380  25.912  11.023  1.00  0.67           C  
ATOM    463  CG  ASP A  34       2.214  26.065  10.016  1.00  0.67           C  
ATOM    464  OD1 ASP A  34       1.624  25.083   9.556  1.00  0.67           O  
ATOM    465  OD2 ASP A  34       1.898  27.206   9.728  1.00  0.67           O  
ATOM    466  H   ASP A  34       5.560  24.874  12.340  1.00  0.67           H  
ATOM    467  HA  ASP A  34       2.678  24.153  12.005  1.00  0.67           H  
ATOM    468 1HB  ASP A  34       3.186  26.577  11.868  1.00  0.67           H  
ATOM    469 2HB  ASP A  34       4.299  26.261  10.547  1.00  0.67           H  
ATOM    470  N   ALA A  35       3.282  22.388  10.410  1.00  0.71           N  
ATOM    471  CA  ALA A  35       3.553  21.353   9.435  1.00  0.71           C  
ATOM    472  C   ALA A  35       2.412  21.236   8.430  1.00  0.71           C  
ATOM    473  O   ALA A  35       2.326  20.248   7.701  1.00  0.71           O  
ATOM    474  CB  ALA A  35       3.769  20.028  10.160  1.00  0.71           C  
ATOM    475  H   ALA A  35       2.558  22.185  11.102  1.00  0.71           H  
ATOM    476  HA  ALA A  35       4.447  21.625   8.885  1.00  0.71           H  
ATOM    477 1HB  ALA A  35       3.993  19.249   9.431  1.00  0.71           H  
ATOM    478 2HB  ALA A  35       4.602  20.124  10.858  1.00  0.71           H  
ATOM    479 3HB  ALA A  35       2.866  19.765  10.709  1.00  0.71           H  
ATOM    480  N   ARG A  36       1.533  22.245   8.368  1.00  0.77           N  
ATOM    481  CA  ARG A  36       0.343  22.145   7.512  1.00  0.77           C  
ATOM    482  C   ARG A  36       0.578  21.947   6.018  1.00  0.77           C  
ATOM    483  O   ARG A  36      -0.260  21.351   5.342  1.00  0.77           O  
ATOM    484  CB  ARG A  36      -0.515  23.378   7.677  1.00  0.77           C  
ATOM    485  CG  ARG A  36      -1.205  23.460   8.991  1.00  0.77           C  
ATOM    486  CD  ARG A  36      -2.024  24.678   9.130  1.00  0.77           C  
ATOM    487  NE  ARG A  36      -1.196  25.845   9.199  1.00  0.77           N  
ATOM    488  CZ  ARG A  36      -1.642  27.114   9.228  1.00  0.77           C  
ATOM    489  NH1 ARG A  36      -2.940  27.365   9.199  1.00  0.77           N  
ATOM    490  NH2 ARG A  36      -0.773  28.101   9.288  1.00  0.77           N  
ATOM    491  H   ARG A  36       1.661  23.099   8.940  1.00  0.77           H  
ATOM    492  HA  ARG A  36      -0.235  21.294   7.870  1.00  0.77           H  
ATOM    493 1HB  ARG A  36       0.108  24.270   7.576  1.00  0.77           H  
ATOM    494 2HB  ARG A  36      -1.269  23.411   6.892  1.00  0.77           H  
ATOM    495 1HG  ARG A  36      -1.852  22.612   9.054  1.00  0.77           H  
ATOM    496 2HG  ARG A  36      -0.472  23.431   9.804  1.00  0.77           H  
ATOM    497 1HD  ARG A  36      -2.689  24.776   8.277  1.00  0.77           H  
ATOM    498 2HD  ARG A  36      -2.609  24.617  10.051  1.00  0.77           H  
ATOM    499  HE  ARG A  36      -0.171  25.688   9.226  1.00  0.77           H  
ATOM    500 1HH1 ARG A  36      -3.600  26.599   9.158  1.00  0.77           H  
ATOM    501 2HH1 ARG A  36      -3.269  28.318   9.222  1.00  0.77           H  
ATOM    502 1HH2 ARG A  36       0.241  27.875   9.320  1.00  0.77           H  
ATOM    503 2HH2 ARG A  36      -1.081  29.054   9.313  1.00  0.77           H  
ATOM    504  N   ASP A  37       1.698  22.433   5.500  1.00  0.84           N  
ATOM    505  CA  ASP A  37       1.995  22.301   4.081  1.00  0.84           C  
ATOM    506  C   ASP A  37       3.018  21.202   3.803  1.00  0.84           C  
ATOM    507  O   ASP A  37       3.536  21.101   2.690  1.00  0.84           O  
ATOM    508  CB  ASP A  37       2.512  23.628   3.528  1.00  0.84           C  
ATOM    509  CG  ASP A  37       1.463  24.749   3.561  1.00  0.84           C  
ATOM    510  OD1 ASP A  37       0.337  24.498   3.211  1.00  0.84           O  
ATOM    511  OD2 ASP A  37       1.804  25.841   3.948  1.00  0.84           O  
ATOM    512  H   ASP A  37       2.357  22.902   6.104  1.00  0.84           H  
ATOM    513  HA  ASP A  37       1.074  22.042   3.558  1.00  0.84           H  
ATOM    514 1HB  ASP A  37       3.382  23.943   4.110  1.00  0.84           H  
ATOM    515 2HB  ASP A  37       2.844  23.486   2.500  1.00  0.84           H  
ATOM    516  N   ALA A  38       3.338  20.399   4.815  1.00  0.92           N  
ATOM    517  CA  ALA A  38       4.335  19.348   4.662  1.00  0.92           C  
ATOM    518  C   ALA A  38       3.687  17.998   4.430  1.00  0.92           C  
ATOM    519  O   ALA A  38       2.507  17.803   4.715  1.00  0.92           O  
ATOM    520  CB  ALA A  38       5.221  19.297   5.872  1.00  0.92           C  
ATOM    521  H   ALA A  38       2.876  20.490   5.721  1.00  0.92           H  
ATOM    522  HA  ALA A  38       4.945  19.581   3.791  1.00  0.92           H  
ATOM    523 1HB  ALA A  38       5.983  18.540   5.731  1.00  0.92           H  
ATOM    524 2HB  ALA A  38       5.681  20.271   5.973  1.00  0.92           H  
ATOM    525 3HB  ALA A  38       4.627  19.067   6.756  1.00  0.92           H  
ATOM    526  N   GLY A  39       4.455  17.044   3.918  1.00  0.98           N  
ATOM    527  CA  GLY A  39       3.901  15.710   3.741  1.00  0.98           C  
ATOM    528  C   GLY A  39       3.827  15.005   5.088  1.00  0.98           C  
ATOM    529  O   GLY A  39       4.336  15.512   6.088  1.00  0.98           O  
ATOM    530  H   GLY A  39       5.409  17.241   3.661  1.00  0.98           H  
ATOM    531 1HA  GLY A  39       2.908  15.777   3.298  1.00  0.98           H  
ATOM    532 2HA  GLY A  39       4.528  15.138   3.056  1.00  0.98           H  
ATOM    533  N   GLU A  40       3.193  13.845   5.111  1.00  0.99           N  
ATOM    534  CA  GLU A  40       3.037  13.055   6.328  1.00  0.99           C  
ATOM    535  C   GLU A  40       4.379  12.621   6.908  1.00  0.99           C  
ATOM    536  O   GLU A  40       5.242  12.163   6.165  1.00  0.99           O  
ATOM    537  CB  GLU A  40       2.157  11.838   6.040  1.00  0.99           C  
ATOM    538  CG  GLU A  40       1.854  10.951   7.245  1.00  0.99           C  
ATOM    539  CD  GLU A  40       0.902   9.824   6.913  1.00  0.99           C  
ATOM    540  OE1 GLU A  40       0.349   9.841   5.838  1.00  0.99           O  
ATOM    541  OE2 GLU A  40       0.730   8.953   7.733  1.00  0.99           O  
ATOM    542  H   GLU A  40       2.804  13.493   4.248  1.00  0.99           H  
ATOM    543  HA  GLU A  40       2.536  13.675   7.072  1.00  0.99           H  
ATOM    544 1HB  GLU A  40       1.206  12.169   5.624  1.00  0.99           H  
ATOM    545 2HB  GLU A  40       2.642  11.216   5.287  1.00  0.99           H  
ATOM    546 1HG  GLU A  40       2.786  10.523   7.613  1.00  0.99           H  
ATOM    547 2HG  GLU A  40       1.429  11.564   8.039  1.00  0.99           H  
ATOM    548  N   GLY A  41       4.530  12.728   8.230  1.00  0.97           N  
ATOM    549  CA  GLY A  41       5.752  12.311   8.916  1.00  0.97           C  
ATOM    550  C   GLY A  41       5.612  12.475  10.431  1.00  0.97           C  
ATOM    551  O   GLY A  41       4.651  13.075  10.913  1.00  0.97           O  
ATOM    552  H   GLY A  41       3.773  13.115   8.774  1.00  0.97           H  
ATOM    553 1HA  GLY A  41       5.970  11.272   8.672  1.00  0.97           H  
ATOM    554 2HA  GLY A  41       6.590  12.909   8.559  1.00  0.97           H  
ATOM    555  N   LEU A  42       6.574  11.936  11.180  1.00  0.92           N  
ATOM    556  CA  LEU A  42       6.528  11.979  12.644  1.00  0.92           C  
ATOM    557  C   LEU A  42       7.394  13.047  13.293  1.00  0.92           C  
ATOM    558  O   LEU A  42       8.615  13.050  13.139  1.00  0.92           O  
ATOM    559  CB  LEU A  42       6.944  10.621  13.220  1.00  0.92           C  
ATOM    560  CG  LEU A  42       7.026  10.549  14.760  1.00  0.92           C  
ATOM    561  CD1 LEU A  42       5.640  10.755  15.356  1.00  0.92           C  
ATOM    562  CD2 LEU A  42       7.599   9.201  15.169  1.00  0.92           C  
ATOM    563  H   LEU A  42       7.340  11.466  10.722  1.00  0.92           H  
ATOM    564  HA  LEU A  42       5.496  12.169  12.938  1.00  0.92           H  
ATOM    565 1HB  LEU A  42       6.226   9.871  12.893  1.00  0.92           H  
ATOM    566 2HB  LEU A  42       7.922  10.356  12.823  1.00  0.92           H  
ATOM    567  HG  LEU A  42       7.676  11.347  15.132  1.00  0.92           H  
ATOM    568 1HD1 LEU A  42       5.704  10.713  16.443  1.00  0.92           H  
ATOM    569 2HD1 LEU A  42       5.252  11.724  15.057  1.00  0.92           H  
ATOM    570 3HD1 LEU A  42       4.972   9.973  15.001  1.00  0.92           H  
ATOM    571 1HD2 LEU A  42       7.663   9.152  16.256  1.00  0.92           H  
ATOM    572 2HD2 LEU A  42       6.951   8.403  14.806  1.00  0.92           H  
ATOM    573 3HD2 LEU A  42       8.594   9.085  14.741  1.00  0.92           H  
ATOM    574  N   LEU A  43       6.760  13.920  14.069  1.00  0.84           N  
ATOM    575  CA  LEU A  43       7.456  14.992  14.772  1.00  0.84           C  
ATOM    576  C   LEU A  43       8.102  14.597  16.092  1.00  0.84           C  
ATOM    577  O   LEU A  43       7.439  14.117  17.017  1.00  0.84           O  
ATOM    578  CB  LEU A  43       6.489  16.145  15.072  1.00  0.84           C  
ATOM    579  CG  LEU A  43       7.048  17.228  16.032  1.00  0.84           C  
ATOM    580  CD1 LEU A  43       8.207  17.949  15.443  1.00  0.84           C  
ATOM    581  CD2 LEU A  43       5.942  18.193  16.372  1.00  0.84           C  
ATOM    582  H   LEU A  43       5.756  13.849  14.156  1.00  0.84           H  
ATOM    583  HA  LEU A  43       8.242  15.364  14.115  1.00  0.84           H  
ATOM    584 1HB  LEU A  43       6.215  16.625  14.140  1.00  0.84           H  
ATOM    585 2HB  LEU A  43       5.585  15.736  15.524  1.00  0.84           H  
ATOM    586  HG  LEU A  43       7.392  16.733  16.940  1.00  0.84           H  
ATOM    587 1HD1 LEU A  43       8.561  18.658  16.152  1.00  0.84           H  
ATOM    588 2HD1 LEU A  43       9.012  17.273  15.187  1.00  0.84           H  
ATOM    589 3HD1 LEU A  43       7.885  18.449  14.597  1.00  0.84           H  
ATOM    590 1HD2 LEU A  43       6.307  18.925  17.076  1.00  0.84           H  
ATOM    591 2HD2 LEU A  43       5.599  18.692  15.467  1.00  0.84           H  
ATOM    592 3HD2 LEU A  43       5.117  17.645  16.817  1.00  0.84           H  
ATOM    593  N   THR A  44       9.401  14.858  16.168  1.00  0.77           N  
ATOM    594  CA  THR A  44      10.209  14.644  17.347  1.00  0.77           C  
ATOM    595  C   THR A  44      10.906  15.936  17.751  1.00  0.77           C  
ATOM    596  O   THR A  44      11.559  16.588  16.929  1.00  0.77           O  
ATOM    597  CB  THR A  44      11.278  13.572  17.095  1.00  0.77           C  
ATOM    598  OG1 THR A  44      10.642  12.331  16.760  1.00  0.77           O  
ATOM    599  CG2 THR A  44      12.172  13.392  18.321  1.00  0.77           C  
ATOM    600  H   THR A  44       9.858  15.225  15.335  1.00  0.77           H  
ATOM    601  HA  THR A  44       9.565  14.328  18.167  1.00  0.77           H  
ATOM    602  HB  THR A  44      11.898  13.881  16.252  1.00  0.77           H  
ATOM    603  HG1 THR A  44       9.920  12.167  17.374  1.00  0.77           H  
ATOM    604 1HG2 THR A  44      12.925  12.634  18.115  1.00  0.77           H  
ATOM    605 2HG2 THR A  44      12.665  14.334  18.552  1.00  0.77           H  
ATOM    606 3HG2 THR A  44      11.568  13.082  19.172  1.00  0.77           H  
ATOM    607  N   VAL A  45      10.784  16.308  19.016  1.00  0.72           N  
ATOM    608  CA  VAL A  45      11.463  17.501  19.490  1.00  0.72           C  
ATOM    609  C   VAL A  45      12.339  17.144  20.673  1.00  0.72           C  
ATOM    610  O   VAL A  45      11.884  16.488  21.612  1.00  0.72           O  
ATOM    611  CB  VAL A  45      10.476  18.602  19.901  1.00  0.72           C  
ATOM    612  CG1 VAL A  45      11.252  19.804  20.400  1.00  0.72           C  
ATOM    613  CG2 VAL A  45       9.580  18.958  18.746  1.00  0.72           C  
ATOM    614  H   VAL A  45      10.229  15.753  19.652  1.00  0.72           H  
ATOM    615  HA  VAL A  45      12.101  17.891  18.697  1.00  0.72           H  
ATOM    616  HB  VAL A  45       9.871  18.250  20.724  1.00  0.72           H  
ATOM    617 1HG1 VAL A  45      10.572  20.546  20.700  1.00  0.72           H  
ATOM    618 2HG1 VAL A  45      11.871  19.525  21.249  1.00  0.72           H  
ATOM    619 3HG1 VAL A  45      11.889  20.187  19.603  1.00  0.72           H  
ATOM    620 1HG2 VAL A  45       8.891  19.724  19.047  1.00  0.72           H  
ATOM    621 2HG2 VAL A  45      10.188  19.314  17.927  1.00  0.72           H  
ATOM    622 3HG2 VAL A  45       9.025  18.079  18.435  1.00  0.72           H  
ATOM    623  N   GLN A  46      13.599  17.557  20.620  1.00  0.70           N  
ATOM    624  CA  GLN A  46      14.519  17.280  21.709  1.00  0.70           C  
ATOM    625  C   GLN A  46      15.142  18.552  22.226  1.00  0.70           C  
ATOM    626  O   GLN A  46      15.561  19.412  21.447  1.00  0.70           O  
ATOM    627  CB  GLN A  46      15.628  16.337  21.242  1.00  0.70           C  
ATOM    628  CG  GLN A  46      15.139  14.958  20.836  1.00  0.70           C  
ATOM    629  CD  GLN A  46      16.257  14.047  20.368  1.00  0.70           C  
ATOM    630  OE1 GLN A  46      16.910  14.304  19.342  1.00  0.70           O  
ATOM    631  NE2 GLN A  46      16.493  12.975  21.120  1.00  0.70           N  
ATOM    632  H   GLN A  46      13.911  18.084  19.804  1.00  0.70           H  
ATOM    633  HA  GLN A  46      13.971  16.816  22.529  1.00  0.70           H  
ATOM    634 1HB  GLN A  46      16.139  16.779  20.386  1.00  0.70           H  
ATOM    635 2HB  GLN A  46      16.364  16.220  22.039  1.00  0.70           H  
ATOM    636 1HG  GLN A  46      14.644  14.494  21.688  1.00  0.70           H  
ATOM    637 2HG  GLN A  46      14.437  15.073  20.017  1.00  0.70           H  
ATOM    638 1HE2 GLN A  46      17.220  12.333  20.869  1.00  0.70           H  
ATOM    639 2HE2 GLN A  46      15.944  12.809  21.940  1.00  0.70           H  
ATOM    640  N   ILE A  47      15.235  18.669  23.540  1.00  0.71           N  
ATOM    641  CA  ILE A  47      15.856  19.847  24.116  1.00  0.71           C  
ATOM    642  C   ILE A  47      17.006  19.455  25.018  1.00  0.71           C  
ATOM    643  O   ILE A  47      16.873  18.567  25.847  1.00  0.71           O  
ATOM    644  CB  ILE A  47      14.814  20.720  24.845  1.00  0.71           C  
ATOM    645  CG1 ILE A  47      13.763  21.132  23.811  1.00  0.71           C  
ATOM    646  CG2 ILE A  47      15.480  21.946  25.504  1.00  0.71           C  
ATOM    647  CD1 ILE A  47      12.683  21.916  24.332  1.00  0.71           C  
ATOM    648  H   ILE A  47      14.862  17.948  24.148  1.00  0.71           H  
ATOM    649  HA  ILE A  47      16.264  20.447  23.313  1.00  0.71           H  
ATOM    650  HB  ILE A  47      14.310  20.124  25.613  1.00  0.71           H  
ATOM    651 1HG1 ILE A  47      14.251  21.668  23.032  1.00  0.71           H  
ATOM    652 2HG1 ILE A  47      13.319  20.238  23.391  1.00  0.71           H  
ATOM    653 1HG2 ILE A  47      14.725  22.550  26.004  1.00  0.71           H  
ATOM    654 2HG2 ILE A  47      16.213  21.605  26.233  1.00  0.71           H  
ATOM    655 3HG2 ILE A  47      15.982  22.543  24.747  1.00  0.71           H  
ATOM    656 1HD1 ILE A  47      11.981  22.157  23.533  1.00  0.71           H  
ATOM    657 2HD1 ILE A  47      12.173  21.373  25.119  1.00  0.71           H  
ATOM    658 3HD1 ILE A  47      13.114  22.821  24.731  1.00  0.71           H  
ATOM    659  N   LEU A  48      18.168  20.042  24.791  1.00  0.73           N  
ATOM    660  CA  LEU A  48      19.342  19.746  25.601  1.00  0.73           C  
ATOM    661  C   LEU A  48      19.715  20.929  26.480  1.00  0.73           C  
ATOM    662  O   LEU A  48      19.697  22.081  26.035  1.00  0.73           O  
ATOM    663  CB  LEU A  48      20.516  19.314  24.732  1.00  0.73           C  
ATOM    664  CG  LEU A  48      20.589  17.792  24.372  1.00  0.73           C  
ATOM    665  CD1 LEU A  48      19.427  17.366  23.456  1.00  0.73           C  
ATOM    666  CD2 LEU A  48      21.902  17.527  23.708  1.00  0.73           C  
ATOM    667  H   LEU A  48      18.218  20.745  24.058  1.00  0.73           H  
ATOM    668  HA  LEU A  48      19.101  18.915  26.253  1.00  0.73           H  
ATOM    669 1HB  LEU A  48      20.488  19.880  23.803  1.00  0.73           H  
ATOM    670 2HB  LEU A  48      21.435  19.568  25.265  1.00  0.73           H  
ATOM    671  HG  LEU A  48      20.535  17.210  25.281  1.00  0.73           H  
ATOM    672 1HD1 LEU A  48      19.522  16.304  23.231  1.00  0.73           H  
ATOM    673 2HD1 LEU A  48      18.488  17.532  23.938  1.00  0.73           H  
ATOM    674 3HD1 LEU A  48      19.465  17.938  22.529  1.00  0.73           H  
ATOM    675 1HD2 LEU A  48      21.983  16.465  23.477  1.00  0.73           H  
ATOM    676 2HD2 LEU A  48      21.971  18.108  22.789  1.00  0.73           H  
ATOM    677 3HD2 LEU A  48      22.709  17.812  24.378  1.00  0.73           H  
ATOM    678  N   ASP A  49      20.028  20.648  27.742  1.00  0.77           N  
ATOM    679  CA  ASP A  49      20.353  21.712  28.683  1.00  0.77           C  
ATOM    680  C   ASP A  49      21.826  22.140  28.483  1.00  0.77           C  
ATOM    681  O   ASP A  49      22.500  21.548  27.639  1.00  0.77           O  
ATOM    682  CB  ASP A  49      20.061  21.181  30.103  1.00  0.77           C  
ATOM    683  CG  ASP A  49      21.065  20.165  30.584  1.00  0.77           C  
ATOM    684  OD1 ASP A  49      22.121  20.056  29.959  1.00  0.77           O  
ATOM    685  OD2 ASP A  49      20.811  19.528  31.573  1.00  0.77           O  
ATOM    686  H   ASP A  49      20.019  19.672  28.043  1.00  0.77           H  
ATOM    687  HA  ASP A  49      19.726  22.556  28.468  1.00  0.77           H  
ATOM    688 1HB  ASP A  49      19.880  21.942  30.831  1.00  0.77           H  
ATOM    689 2HB  ASP A  49      19.112  20.637  30.037  1.00  0.77           H  
ATOM    690  N   PRO A  50      22.372  23.117  29.251  1.00  0.80           N  
ATOM    691  CA  PRO A  50      23.737  23.632  29.178  1.00  0.80           C  
ATOM    692  C   PRO A  50      24.834  22.589  29.403  1.00  0.80           C  
ATOM    693  O   PRO A  50      25.999  22.841  29.086  1.00  0.80           O  
ATOM    694  CB  PRO A  50      23.749  24.692  30.282  1.00  0.80           C  
ATOM    695  CG  PRO A  50      22.308  25.081  30.437  1.00  0.80           C  
ATOM    696  CD  PRO A  50      21.563  23.831  30.241  1.00  0.80           C  
ATOM    697  HA  PRO A  50      23.873  24.106  28.195  1.00  0.80           H  
ATOM    698 1HB  PRO A  50      24.177  24.266  31.202  1.00  0.80           H  
ATOM    699 2HB  PRO A  50      24.384  25.536  29.988  1.00  0.80           H  
ATOM    700 1HG  PRO A  50      22.122  25.543  31.412  1.00  0.80           H  
ATOM    701 2HG  PRO A  50      22.031  25.817  29.692  1.00  0.80           H  
ATOM    702 1HD  PRO A  50      21.555  23.298  31.188  1.00  0.80           H  
ATOM    703 2HD  PRO A  50      20.584  24.059  29.865  1.00  0.80           H  
ATOM    704  N   GLU A  51      24.493  21.447  30.014  1.00  0.82           N  
ATOM    705  CA  GLU A  51      25.471  20.404  30.271  1.00  0.82           C  
ATOM    706  C   GLU A  51      25.438  19.357  29.159  1.00  0.82           C  
ATOM    707  O   GLU A  51      26.198  18.385  29.186  1.00  0.82           O  
ATOM    708  CB  GLU A  51      25.231  19.747  31.635  1.00  0.82           C  
ATOM    709  CG  GLU A  51      25.412  20.692  32.830  1.00  0.82           C  
ATOM    710  CD  GLU A  51      25.251  20.019  34.197  1.00  0.82           C  
ATOM    711  OE1 GLU A  51      24.990  18.824  34.263  1.00  0.82           O  
ATOM    712  OE2 GLU A  51      25.428  20.702  35.179  1.00  0.82           O  
ATOM    713  H   GLU A  51      23.520  21.228  30.237  1.00  0.82           H  
ATOM    714  HA  GLU A  51      26.464  20.853  30.280  1.00  0.82           H  
ATOM    715 1HB  GLU A  51      24.208  19.356  31.668  1.00  0.82           H  
ATOM    716 2HB  GLU A  51      25.908  18.906  31.757  1.00  0.82           H  
ATOM    717 1HG  GLU A  51      26.403  21.141  32.773  1.00  0.82           H  
ATOM    718 2HG  GLU A  51      24.678  21.497  32.743  1.00  0.82           H  
ATOM    719  N   GLY A  52      24.547  19.559  28.183  1.00  0.83           N  
ATOM    720  CA  GLY A  52      24.363  18.651  27.067  1.00  0.83           C  
ATOM    721  C   GLY A  52      23.399  17.509  27.373  1.00  0.83           C  
ATOM    722  O   GLY A  52      23.352  16.524  26.631  1.00  0.83           O  
ATOM    723  H   GLY A  52      23.938  20.377  28.215  1.00  0.83           H  
ATOM    724 1HA  GLY A  52      23.985  19.220  26.218  1.00  0.83           H  
ATOM    725 2HA  GLY A  52      25.329  18.244  26.772  1.00  0.83           H  
ATOM    726  N   LYS A  53      22.680  17.581  28.494  1.00  0.82           N  
ATOM    727  CA  LYS A  53      21.776  16.492  28.823  1.00  0.82           C  
ATOM    728  C   LYS A  53      20.391  16.729  28.199  1.00  0.82           C  
ATOM    729  O   LYS A  53      19.869  17.841  28.265  1.00  0.82           O  
ATOM    730  CB  LYS A  53      21.663  16.333  30.338  1.00  0.82           C  
ATOM    731  CG  LYS A  53      22.966  15.903  31.020  1.00  0.82           C  
ATOM    732  CD  LYS A  53      22.799  15.832  32.538  1.00  0.82           C  
ATOM    733  CE  LYS A  53      24.060  15.313  33.231  1.00  0.82           C  
ATOM    734  NZ  LYS A  53      25.223  16.228  33.040  1.00  0.82           N  
ATOM    735  H   LYS A  53      22.720  18.413  29.100  1.00  0.82           H  
ATOM    736  HA  LYS A  53      22.223  15.580  28.458  1.00  0.82           H  
ATOM    737 1HB  LYS A  53      21.362  17.278  30.778  1.00  0.82           H  
ATOM    738 2HB  LYS A  53      20.889  15.602  30.571  1.00  0.82           H  
ATOM    739 1HG  LYS A  53      23.275  14.931  30.641  1.00  0.82           H  
ATOM    740 2HG  LYS A  53      23.747  16.634  30.785  1.00  0.82           H  
ATOM    741 1HD  LYS A  53      22.586  16.841  32.913  1.00  0.82           H  
ATOM    742 2HD  LYS A  53      21.958  15.187  32.786  1.00  0.82           H  
ATOM    743 1HE  LYS A  53      23.861  15.217  34.297  1.00  0.82           H  
ATOM    744 2HE  LYS A  53      24.312  14.333  32.828  1.00  0.82           H  
ATOM    745 1HZ  LYS A  53      26.029  15.859  33.510  1.00  0.82           H  
ATOM    746 2HZ  LYS A  53      25.423  16.312  32.056  1.00  0.82           H  
ATOM    747 3HZ  LYS A  53      25.020  17.172  33.424  1.00  0.82           H  
ATOM    748  N   PRO A  54      19.778  15.731  27.543  1.00  0.80           N  
ATOM    749  CA  PRO A  54      18.428  15.793  27.017  1.00  0.80           C  
ATOM    750  C   PRO A  54      17.405  16.074  28.107  1.00  0.80           C  
ATOM    751  O   PRO A  54      17.525  15.587  29.234  1.00  0.80           O  
ATOM    752  CB  PRO A  54      18.232  14.404  26.408  1.00  0.80           C  
ATOM    753  CG  PRO A  54      19.628  13.931  26.080  1.00  0.80           C  
ATOM    754  CD  PRO A  54      20.507  14.500  27.172  1.00  0.80           C  
ATOM    755  HA  PRO A  54      18.376  16.565  26.240  1.00  0.80           H  
ATOM    756 1HB  PRO A  54      17.716  13.753  27.128  1.00  0.80           H  
ATOM    757 2HB  PRO A  54      17.586  14.478  25.522  1.00  0.80           H  
ATOM    758 1HG  PRO A  54      19.657  12.832  26.038  1.00  0.80           H  
ATOM    759 2HG  PRO A  54      19.920  14.295  25.083  1.00  0.80           H  
ATOM    760 1HD  PRO A  54      20.595  13.812  28.026  1.00  0.80           H  
ATOM    761 2HD  PRO A  54      21.474  14.728  26.693  1.00  0.80           H  
ATOM    762  N   LYS A  55      16.372  16.805  27.727  1.00  0.78           N  
ATOM    763  CA  LYS A  55      15.247  17.185  28.554  1.00  0.78           C  
ATOM    764  C   LYS A  55      13.949  17.006  27.771  1.00  0.78           C  
ATOM    765  O   LYS A  55      13.838  17.406  26.609  1.00  0.78           O  
ATOM    766  CB  LYS A  55      15.398  18.640  29.007  1.00  0.78           C  
ATOM    767  CG  LYS A  55      14.308  19.130  29.926  1.00  0.78           C  
ATOM    768  CD  LYS A  55      14.639  20.501  30.476  1.00  0.78           C  
ATOM    769  CE  LYS A  55      13.513  21.036  31.320  1.00  0.78           C  
ATOM    770  NZ  LYS A  55      13.253  20.180  32.516  1.00  0.78           N  
ATOM    771  H   LYS A  55      16.389  17.179  26.792  1.00  0.78           H  
ATOM    772  HA  LYS A  55      15.214  16.535  29.428  1.00  0.78           H  
ATOM    773 1HB  LYS A  55      16.354  18.761  29.521  1.00  0.78           H  
ATOM    774 2HB  LYS A  55      15.417  19.290  28.128  1.00  0.78           H  
ATOM    775 1HG  LYS A  55      13.364  19.180  29.374  1.00  0.78           H  
ATOM    776 2HG  LYS A  55      14.188  18.434  30.754  1.00  0.78           H  
ATOM    777 1HD  LYS A  55      15.536  20.445  31.103  1.00  0.78           H  
ATOM    778 2HD  LYS A  55      14.829  21.192  29.654  1.00  0.78           H  
ATOM    779 1HE  LYS A  55      13.796  22.023  31.657  1.00  0.78           H  
ATOM    780 2HE  LYS A  55      12.605  21.107  30.723  1.00  0.78           H  
ATOM    781 1HZ  LYS A  55      12.516  20.583  33.082  1.00  0.78           H  
ATOM    782 2HZ  LYS A  55      12.996  19.255  32.234  1.00  0.78           H  
ATOM    783 3HZ  LYS A  55      14.106  20.142  33.078  1.00  0.78           H  
ATOM    784  N   LYS A  56      12.980  16.358  28.399  1.00  0.76           N  
ATOM    785  CA  LYS A  56      11.684  16.127  27.782  1.00  0.76           C  
ATOM    786  C   LYS A  56      10.930  17.407  27.465  1.00  0.76           C  
ATOM    787  O   LYS A  56      10.825  18.298  28.310  1.00  0.76           O  
ATOM    788  CB  LYS A  56      10.808  15.266  28.690  1.00  0.76           C  
ATOM    789  CG  LYS A  56       9.435  14.934  28.101  1.00  0.76           C  
ATOM    790  CD  LYS A  56       8.629  14.022  29.005  1.00  0.76           C  
ATOM    791  CE  LYS A  56       7.257  13.747  28.405  1.00  0.76           C  
ATOM    792  NZ  LYS A  56       6.430  12.878  29.284  1.00  0.76           N  
ATOM    793  H   LYS A  56      13.141  16.032  29.341  1.00  0.76           H  
ATOM    794  HA  LYS A  56      11.843  15.596  26.843  1.00  0.76           H  
ATOM    795 1HB  LYS A  56      11.317  14.327  28.907  1.00  0.76           H  
ATOM    796 2HB  LYS A  56      10.647  15.781  29.636  1.00  0.76           H  
ATOM    797 1HG  LYS A  56       8.865  15.858  27.967  1.00  0.76           H  
ATOM    798 2HG  LYS A  56       9.553  14.465  27.126  1.00  0.76           H  
ATOM    799 1HD  LYS A  56       9.158  13.077  29.141  1.00  0.76           H  
ATOM    800 2HD  LYS A  56       8.502  14.494  29.978  1.00  0.76           H  
ATOM    801 1HE  LYS A  56       6.741  14.696  28.254  1.00  0.76           H  
ATOM    802 2HE  LYS A  56       7.382  13.258  27.440  1.00  0.76           H  
ATOM    803 1HZ  LYS A  56       5.531  12.724  28.851  1.00  0.76           H  
ATOM    804 2HZ  LYS A  56       6.895  11.992  29.420  1.00  0.76           H  
ATOM    805 3HZ  LYS A  56       6.300  13.332  30.176  1.00  0.76           H  
ATOM    806  N   ALA A  57      10.392  17.480  26.251  1.00  0.74           N  
ATOM    807  CA  ALA A  57       9.530  18.585  25.852  1.00  0.74           C  
ATOM    808  C   ALA A  57       8.120  18.040  25.786  1.00  0.74           C  
ATOM    809  O   ALA A  57       7.929  16.867  25.456  1.00  0.74           O  
ATOM    810  CB  ALA A  57       9.933  19.176  24.513  1.00  0.74           C  
ATOM    811  H   ALA A  57      10.559  16.728  25.597  1.00  0.74           H  
ATOM    812  HA  ALA A  57       9.569  19.363  26.616  1.00  0.74           H  
ATOM    813 1HB  ALA A  57       9.257  19.984  24.271  1.00  0.74           H  
ATOM    814 2HB  ALA A  57      10.940  19.551  24.578  1.00  0.74           H  
ATOM    815 3HB  ALA A  57       9.887  18.414  23.742  1.00  0.74           H  
ATOM    816  N   ASN A  58       7.140  18.874  26.081  1.00  0.72           N  
ATOM    817  CA  ASN A  58       5.748  18.473  25.970  1.00  0.72           C  
ATOM    818  C   ASN A  58       5.175  18.962  24.649  1.00  0.72           C  
ATOM    819  O   ASN A  58       5.156  20.167  24.395  1.00  0.72           O  
ATOM    820  CB  ASN A  58       4.953  18.976  27.157  1.00  0.72           C  
ATOM    821  CG  ASN A  58       5.400  18.345  28.464  1.00  0.72           C  
ATOM    822  OD1 ASN A  58       5.544  17.118  28.562  1.00  0.72           O  
ATOM    823  ND2 ASN A  58       5.622  19.163  29.466  1.00  0.72           N  
ATOM    824  H   ASN A  58       7.358  19.831  26.363  1.00  0.72           H  
ATOM    825  HA  ASN A  58       5.696  17.383  25.960  1.00  0.72           H  
ATOM    826 1HB  ASN A  58       5.074  20.053  27.237  1.00  0.72           H  
ATOM    827 2HB  ASN A  58       3.894  18.772  27.004  1.00  0.72           H  
ATOM    828 1HD2 ASN A  58       5.920  18.804  30.350  1.00  0.72           H  
ATOM    829 2HD2 ASN A  58       5.494  20.150  29.348  1.00  0.72           H  
ATOM    830  N   ILE A  59       4.751  18.036  23.788  1.00  0.72           N  
ATOM    831  CA  ILE A  59       4.242  18.408  22.465  1.00  0.72           C  
ATOM    832  C   ILE A  59       2.759  18.088  22.318  1.00  0.72           C  
ATOM    833  O   ILE A  59       2.332  16.949  22.530  1.00  0.72           O  
ATOM    834  CB  ILE A  59       5.021  17.710  21.331  1.00  0.72           C  
ATOM    835  CG1 ILE A  59       6.505  18.066  21.424  1.00  0.72           C  
ATOM    836  CG2 ILE A  59       4.466  18.157  19.977  1.00  0.72           C  
ATOM    837  CD1 ILE A  59       7.321  17.078  22.180  1.00  0.72           C  
ATOM    838  H   ILE A  59       4.791  17.059  24.050  1.00  0.72           H  
ATOM    839  HA  ILE A  59       4.363  19.480  22.336  1.00  0.72           H  
ATOM    840  HB  ILE A  59       4.928  16.630  21.429  1.00  0.72           H  
ATOM    841 1HG1 ILE A  59       6.918  18.167  20.420  1.00  0.72           H  
ATOM    842 2HG1 ILE A  59       6.587  19.007  21.929  1.00  0.72           H  
ATOM    843 1HG2 ILE A  59       5.019  17.665  19.186  1.00  0.72           H  
ATOM    844 2HG2 ILE A  59       3.417  17.887  19.906  1.00  0.72           H  
ATOM    845 3HG2 ILE A  59       4.567  19.235  19.879  1.00  0.72           H  
ATOM    846 1HD1 ILE A  59       8.351  17.405  22.224  1.00  0.72           H  
ATOM    847 2HD1 ILE A  59       6.934  16.983  23.184  1.00  0.72           H  
ATOM    848 3HD1 ILE A  59       7.272  16.111  21.684  1.00  0.72           H  
ATOM    849  N   ARG A  60       1.984  19.106  21.957  1.00  0.72           N  
ATOM    850  CA  ARG A  60       0.547  18.989  21.781  1.00  0.72           C  
ATOM    851  C   ARG A  60       0.117  19.155  20.333  1.00  0.72           C  
ATOM    852  O   ARG A  60       0.407  20.163  19.688  1.00  0.72           O  
ATOM    853  CB  ARG A  60      -0.162  20.058  22.602  1.00  0.72           C  
ATOM    854  CG  ARG A  60      -1.689  20.025  22.558  1.00  0.72           C  
ATOM    855  CD  ARG A  60      -2.266  21.101  23.414  1.00  0.72           C  
ATOM    856  NE  ARG A  60      -2.039  22.448  22.853  1.00  0.72           N  
ATOM    857  CZ  ARG A  60      -1.949  23.578  23.598  1.00  0.72           C  
ATOM    858  NH1 ARG A  60      -2.031  23.506  24.911  1.00  0.72           N  
ATOM    859  NH2 ARG A  60      -1.776  24.755  23.020  1.00  0.72           N  
ATOM    860  H   ARG A  60       2.420  20.014  21.817  1.00  0.72           H  
ATOM    861  HA  ARG A  60       0.234  18.005  22.128  1.00  0.72           H  
ATOM    862 1HB  ARG A  60       0.144  19.974  23.643  1.00  0.72           H  
ATOM    863 2HB  ARG A  60       0.152  21.042  22.248  1.00  0.72           H  
ATOM    864 1HG  ARG A  60      -2.029  20.188  21.529  1.00  0.72           H  
ATOM    865 2HG  ARG A  60      -2.050  19.060  22.910  1.00  0.72           H  
ATOM    866 1HD  ARG A  60      -3.340  20.948  23.504  1.00  0.72           H  
ATOM    867 2HD  ARG A  60      -1.809  21.062  24.401  1.00  0.72           H  
ATOM    868  HE  ARG A  60      -1.984  22.540  21.825  1.00  0.72           H  
ATOM    869 1HH1 ARG A  60      -2.162  22.612  25.361  1.00  0.72           H  
ATOM    870 2HH1 ARG A  60      -1.959  24.347  25.468  1.00  0.72           H  
ATOM    871 1HH2 ARG A  60      -1.721  24.826  22.009  1.00  0.72           H  
ATOM    872 2HH2 ARG A  60      -1.705  25.589  23.586  1.00  0.72           H  
ATOM    873  N   ASP A  61      -0.581  18.149  19.820  1.00  0.74           N  
ATOM    874  CA  ASP A  61      -1.105  18.179  18.457  1.00  0.74           C  
ATOM    875  C   ASP A  61      -2.375  18.995  18.502  1.00  0.74           C  
ATOM    876  O   ASP A  61      -3.292  18.662  19.251  1.00  0.74           O  
ATOM    877  CB  ASP A  61      -1.353  16.769  17.910  1.00  0.74           C  
ATOM    878  CG  ASP A  61      -1.740  16.722  16.380  1.00  0.74           C  
ATOM    879  OD1 ASP A  61      -2.511  17.559  15.917  1.00  0.74           O  
ATOM    880  OD2 ASP A  61      -1.215  15.841  15.688  1.00  0.74           O  
ATOM    881  H   ASP A  61      -0.764  17.340  20.398  1.00  0.74           H  
ATOM    882  HA  ASP A  61      -0.409  18.700  17.806  1.00  0.74           H  
ATOM    883 1HB  ASP A  61      -0.477  16.151  18.081  1.00  0.74           H  
ATOM    884 2HB  ASP A  61      -2.170  16.317  18.472  1.00  0.74           H  
ATOM    885  N   ASN A  62      -2.424  20.092  17.758  1.00  0.75           N  
ATOM    886  CA  ASN A  62      -3.564  20.987  17.851  1.00  0.75           C  
ATOM    887  C   ASN A  62      -4.737  20.582  16.945  1.00  0.75           C  
ATOM    888  O   ASN A  62      -5.766  21.258  16.923  1.00  0.75           O  
ATOM    889  CB  ASN A  62      -3.102  22.396  17.546  1.00  0.75           C  
ATOM    890  CG  ASN A  62      -2.183  22.947  18.633  1.00  0.75           C  
ATOM    891  OD1 ASN A  62      -2.338  22.611  19.831  1.00  0.75           O  
ATOM    892  ND2 ASN A  62      -1.245  23.776  18.225  1.00  0.75           N  
ATOM    893  H   ASN A  62      -1.656  20.333  17.125  1.00  0.75           H  
ATOM    894  HA  ASN A  62      -3.930  20.961  18.877  1.00  0.75           H  
ATOM    895 1HB  ASN A  62      -2.571  22.404  16.592  1.00  0.75           H  
ATOM    896 2HB  ASN A  62      -3.966  23.050  17.439  1.00  0.75           H  
ATOM    897 1HD2 ASN A  62      -0.602  24.195  18.893  1.00  0.75           H  
ATOM    898 2HD2 ASN A  62      -1.180  24.002  17.226  1.00  0.75           H  
ATOM    899  N   GLY A  63      -4.594  19.476  16.199  1.00  0.75           N  
ATOM    900  CA  GLY A  63      -5.671  18.979  15.338  1.00  0.75           C  
ATOM    901  C   GLY A  63      -5.796  19.655  13.969  1.00  0.75           C  
ATOM    902  O   GLY A  63      -6.739  19.378  13.226  1.00  0.75           O  
ATOM    903  H   GLY A  63      -3.725  18.926  16.244  1.00  0.75           H  
ATOM    904 1HA  GLY A  63      -5.515  17.910  15.189  1.00  0.75           H  
ATOM    905 2HA  GLY A  63      -6.615  19.077  15.871  1.00  0.75           H  
ATOM    906  N   ASP A  64      -4.859  20.532  13.628  1.00  0.75           N  
ATOM    907  CA  ASP A  64      -4.922  21.261  12.364  1.00  0.75           C  
ATOM    908  C   ASP A  64      -3.593  21.306  11.631  1.00  0.75           C  
ATOM    909  O   ASP A  64      -3.380  22.178  10.799  1.00  0.75           O  
ATOM    910  CB  ASP A  64      -5.382  22.694  12.604  1.00  0.75           C  
ATOM    911  CG  ASP A  64      -4.397  23.520  13.424  1.00  0.75           C  
ATOM    912  OD1 ASP A  64      -3.343  23.017  13.804  1.00  0.75           O  
ATOM    913  OD2 ASP A  64      -4.700  24.666  13.661  1.00  0.75           O  
ATOM    914  H   ASP A  64      -4.114  20.711  14.282  1.00  0.75           H  
ATOM    915  HA  ASP A  64      -5.644  20.766  11.715  1.00  0.75           H  
ATOM    916 1HB  ASP A  64      -5.536  23.187  11.645  1.00  0.75           H  
ATOM    917 2HB  ASP A  64      -6.344  22.681  13.122  1.00  0.75           H  
ATOM    918  N   GLY A  65      -2.688  20.395  11.967  1.00  0.73           N  
ATOM    919  CA  GLY A  65      -1.362  20.348  11.357  1.00  0.73           C  
ATOM    920  C   GLY A  65      -0.305  21.123  12.147  1.00  0.73           C  
ATOM    921  O   GLY A  65       0.895  20.984  11.874  1.00  0.73           O  
ATOM    922  H   GLY A  65      -2.933  19.703  12.662  1.00  0.73           H  
ATOM    923 1HA  GLY A  65      -1.051  19.306  11.278  1.00  0.73           H  
ATOM    924 2HA  GLY A  65      -1.414  20.731  10.342  1.00  0.73           H  
ATOM    925  N   THR A  66      -0.722  21.912  13.144  1.00  0.71           N  
ATOM    926  CA  THR A  66       0.288  22.610  13.916  1.00  0.71           C  
ATOM    927  C   THR A  66       0.463  21.906  15.254  1.00  0.71           C  
ATOM    928  O   THR A  66      -0.445  21.201  15.723  1.00  0.71           O  
ATOM    929  CB  THR A  66      -0.080  24.097  14.153  1.00  0.71           C  
ATOM    930  OG1 THR A  66      -1.241  24.206  15.017  1.00  0.71           O  
ATOM    931  CG2 THR A  66      -0.401  24.761  12.806  1.00  0.71           C  
ATOM    932  H   THR A  66      -1.718  22.068  13.345  1.00  0.71           H  
ATOM    933  HA  THR A  66       1.235  22.571  13.386  1.00  0.71           H  
ATOM    934  HB  THR A  66       0.764  24.605  14.620  1.00  0.71           H  
ATOM    935  HG1 THR A  66      -2.037  23.847  14.551  1.00  0.71           H  
ATOM    936 1HG2 THR A  66      -0.654  25.807  12.964  1.00  0.71           H  
ATOM    937 2HG2 THR A  66       0.452  24.695  12.143  1.00  0.71           H  
ATOM    938 3HG2 THR A  66      -1.251  24.249  12.349  1.00  0.71           H  
ATOM    939  N   TYR A  67       1.621  22.131  15.862  1.00  0.69           N  
ATOM    940  CA  TYR A  67       1.945  21.583  17.166  1.00  0.69           C  
ATOM    941  C   TYR A  67       2.458  22.656  18.097  1.00  0.69           C  
ATOM    942  O   TYR A  67       3.222  23.534  17.690  1.00  0.69           O  
ATOM    943  CB  TYR A  67       3.015  20.493  17.020  1.00  0.69           C  
ATOM    944  CG  TYR A  67       2.575  19.348  16.215  1.00  0.69           C  
ATOM    945  CD1 TYR A  67       2.647  19.379  14.820  1.00  0.69           C  
ATOM    946  CD2 TYR A  67       2.099  18.256  16.858  1.00  0.69           C  
ATOM    947  CE1 TYR A  67       2.181  18.298  14.099  1.00  0.69           C  
ATOM    948  CE2 TYR A  67       1.652  17.198  16.154  1.00  0.69           C  
ATOM    949  CZ  TYR A  67       1.667  17.202  14.796  1.00  0.69           C  
ATOM    950  OH  TYR A  67       1.134  16.118  14.140  1.00  0.69           O  
ATOM    951  H   TYR A  67       2.305  22.702  15.373  1.00  0.69           H  
ATOM    952  HA  TYR A  67       1.041  21.161  17.600  1.00  0.69           H  
ATOM    953 1HB  TYR A  67       3.898  20.898  16.577  1.00  0.69           H  
ATOM    954 2HB  TYR A  67       3.285  20.129  18.007  1.00  0.69           H  
ATOM    955  HD1 TYR A  67       3.039  20.260  14.303  1.00  0.69           H  
ATOM    956  HD2 TYR A  67       2.058  18.243  17.946  1.00  0.69           H  
ATOM    957  HE1 TYR A  67       2.197  18.313  13.009  1.00  0.69           H  
ATOM    958  HE2 TYR A  67       1.254  16.334  16.672  1.00  0.69           H  
ATOM    959  HH  TYR A  67       0.333  15.812  14.656  1.00  0.69           H  
ATOM    960  N   THR A  68       2.104  22.549  19.361  1.00  0.68           N  
ATOM    961  CA  THR A  68       2.653  23.471  20.342  1.00  0.68           C  
ATOM    962  C   THR A  68       3.592  22.710  21.238  1.00  0.68           C  
ATOM    963  O   THR A  68       3.272  21.625  21.730  1.00  0.68           O  
ATOM    964  CB  THR A  68       1.570  24.213  21.149  1.00  0.68           C  
ATOM    965  OG1 THR A  68       0.767  25.018  20.251  1.00  0.68           O  
ATOM    966  CG2 THR A  68       2.221  25.123  22.211  1.00  0.68           C  
ATOM    967  H   THR A  68       1.462  21.802  19.632  1.00  0.68           H  
ATOM    968  HA  THR A  68       3.241  24.233  19.830  1.00  0.68           H  
ATOM    969  HB  THR A  68       0.925  23.484  21.641  1.00  0.68           H  
ATOM    970  HG1 THR A  68       1.306  25.765  19.941  1.00  0.68           H  
ATOM    971 1HG2 THR A  68       1.449  25.647  22.775  1.00  0.68           H  
ATOM    972 2HG2 THR A  68       2.820  24.528  22.901  1.00  0.68           H  
ATOM    973 3HG2 THR A  68       2.865  25.856  21.719  1.00  0.68           H  
ATOM    974  N   VAL A  69       4.776  23.260  21.410  1.00  0.69           N  
ATOM    975  CA  VAL A  69       5.792  22.617  22.201  1.00  0.69           C  
ATOM    976  C   VAL A  69       6.132  23.462  23.397  1.00  0.69           C  
ATOM    977  O   VAL A  69       6.348  24.670  23.277  1.00  0.69           O  
ATOM    978  CB  VAL A  69       7.068  22.411  21.388  1.00  0.69           C  
ATOM    979  CG1 VAL A  69       8.114  21.722  22.271  1.00  0.69           C  
ATOM    980  CG2 VAL A  69       6.754  21.644  20.123  1.00  0.69           C  
ATOM    981  H   VAL A  69       4.975  24.157  20.973  1.00  0.69           H  
ATOM    982  HA  VAL A  69       5.425  21.654  22.536  1.00  0.69           H  
ATOM    983  HB  VAL A  69       7.460  23.375  21.113  1.00  0.69           H  
ATOM    984 1HG1 VAL A  69       9.007  21.589  21.730  1.00  0.69           H  
ATOM    985 2HG1 VAL A  69       8.325  22.329  23.144  1.00  0.69           H  
ATOM    986 3HG1 VAL A  69       7.743  20.762  22.588  1.00  0.69           H  
ATOM    987 1HG2 VAL A  69       7.658  21.531  19.553  1.00  0.69           H  
ATOM    988 2HG2 VAL A  69       6.356  20.686  20.367  1.00  0.69           H  
ATOM    989 3HG2 VAL A  69       6.024  22.198  19.530  1.00  0.69           H  
ATOM    990  N   SER A  70       6.178  22.840  24.562  1.00  0.71           N  
ATOM    991  CA  SER A  70       6.523  23.600  25.739  1.00  0.71           C  
ATOM    992  C   SER A  70       7.581  22.926  26.587  1.00  0.71           C  
ATOM    993  O   SER A  70       7.686  21.695  26.660  1.00  0.71           O  
ATOM    994  CB  SER A  70       5.276  23.818  26.565  1.00  0.71           C  
ATOM    995  OG  SER A  70       4.767  22.599  27.030  1.00  0.71           O  
ATOM    996  H   SER A  70       5.949  21.848  24.614  1.00  0.71           H  
ATOM    997  HA  SER A  70       6.915  24.564  25.429  1.00  0.71           H  
ATOM    998 1HB  SER A  70       5.498  24.481  27.402  1.00  0.71           H  
ATOM    999 2HB  SER A  70       4.525  24.297  25.951  1.00  0.71           H  
ATOM   1000  HG  SER A  70       4.577  22.079  26.234  1.00  0.71           H  
ATOM   1001  N   TYR A  71       8.342  23.757  27.281  1.00  0.75           N  
ATOM   1002  CA  TYR A  71       9.341  23.265  28.212  1.00  0.75           C  
ATOM   1003  C   TYR A  71       9.591  24.284  29.301  1.00  0.75           C  
ATOM   1004  O   TYR A  71       9.150  25.425  29.206  1.00  0.75           O  
ATOM   1005  CB  TYR A  71      10.611  22.858  27.456  1.00  0.75           C  
ATOM   1006  CG  TYR A  71      11.369  23.954  26.745  1.00  0.75           C  
ATOM   1007  CD1 TYR A  71      12.494  24.508  27.337  1.00  0.75           C  
ATOM   1008  CD2 TYR A  71      10.944  24.403  25.480  1.00  0.75           C  
ATOM   1009  CE1 TYR A  71      13.207  25.475  26.667  1.00  0.75           C  
ATOM   1010  CE2 TYR A  71      11.672  25.382  24.824  1.00  0.75           C  
ATOM   1011  CZ  TYR A  71      12.794  25.902  25.420  1.00  0.75           C  
ATOM   1012  OH  TYR A  71      13.523  26.849  24.807  1.00  0.75           O  
ATOM   1013  H   TYR A  71       8.215  24.762  27.132  1.00  0.75           H  
ATOM   1014  HA  TYR A  71       8.948  22.369  28.695  1.00  0.75           H  
ATOM   1015 1HB  TYR A  71      11.301  22.383  28.157  1.00  0.75           H  
ATOM   1016 2HB  TYR A  71      10.353  22.102  26.716  1.00  0.75           H  
ATOM   1017  HD1 TYR A  71      12.824  24.164  28.320  1.00  0.75           H  
ATOM   1018  HD2 TYR A  71      10.057  23.974  25.013  1.00  0.75           H  
ATOM   1019  HE1 TYR A  71      14.098  25.905  27.110  1.00  0.75           H  
ATOM   1020  HE2 TYR A  71      11.367  25.736  23.841  1.00  0.75           H  
ATOM   1021  HH  TYR A  71      13.193  27.028  23.907  1.00  0.75           H  
ATOM   1022  N   LEU A  72      10.238  23.854  30.364  1.00  0.80           N  
ATOM   1023  CA  LEU A  72      10.531  24.730  31.487  1.00  0.80           C  
ATOM   1024  C   LEU A  72      11.972  24.557  31.940  1.00  0.80           C  
ATOM   1025  O   LEU A  72      12.257  23.588  32.633  1.00  0.80           O  
ATOM   1026  CB  LEU A  72       9.557  24.436  32.631  1.00  0.80           C  
ATOM   1027  CG  LEU A  72       9.546  25.440  33.772  1.00  0.80           C  
ATOM   1028  CD1 LEU A  72       8.189  25.426  34.434  1.00  0.80           C  
ATOM   1029  CD2 LEU A  72      10.601  25.080  34.765  1.00  0.80           C  
ATOM   1030  H   LEU A  72      10.549  22.893  30.387  1.00  0.80           H  
ATOM   1031  HA  LEU A  72      10.352  25.759  31.188  1.00  0.80           H  
ATOM   1032 1HB  LEU A  72       8.547  24.393  32.224  1.00  0.80           H  
ATOM   1033 2HB  LEU A  72       9.801  23.463  33.053  1.00  0.80           H  
ATOM   1034  HG  LEU A  72       9.742  26.427  33.388  1.00  0.80           H  
ATOM   1035 1HD1 LEU A  72       8.173  26.149  35.248  1.00  0.80           H  
ATOM   1036 2HD1 LEU A  72       7.433  25.688  33.703  1.00  0.80           H  
ATOM   1037 3HD1 LEU A  72       7.985  24.432  34.827  1.00  0.80           H  
ATOM   1038 1HD2 LEU A  72      10.596  25.797  35.579  1.00  0.80           H  
ATOM   1039 2HD2 LEU A  72      10.410  24.084  35.159  1.00  0.80           H  
ATOM   1040 3HD2 LEU A  72      11.559  25.094  34.279  1.00  0.80           H  
ATOM   1041  N   PRO A  73      12.919  25.407  31.506  1.00  0.84           N  
ATOM   1042  CA  PRO A  73      14.337  25.297  31.795  1.00  0.84           C  
ATOM   1043  C   PRO A  73      14.511  25.197  33.302  1.00  0.84           C  
ATOM   1044  O   PRO A  73      13.800  25.870  34.044  1.00  0.84           O  
ATOM   1045  CB  PRO A  73      14.876  26.610  31.246  1.00  0.84           C  
ATOM   1046  CG  PRO A  73      13.945  26.987  30.165  1.00  0.84           C  
ATOM   1047  CD  PRO A  73      12.576  26.555  30.648  1.00  0.84           C  
ATOM   1048  HA  PRO A  73      14.763  24.424  31.281  1.00  0.84           H  
ATOM   1049 1HB  PRO A  73      14.945  27.337  32.037  1.00  0.84           H  
ATOM   1050 2HB  PRO A  73      15.870  26.481  30.876  1.00  0.84           H  
ATOM   1051 1HG  PRO A  73      14.006  28.066  30.031  1.00  0.84           H  
ATOM   1052 2HG  PRO A  73      14.251  26.525  29.232  1.00  0.84           H  
ATOM   1053 1HD  PRO A  73      12.090  27.358  31.232  1.00  0.84           H  
ATOM   1054 2HD  PRO A  73      11.978  26.248  29.776  1.00  0.84           H  
ATOM   1055  N   ASP A  74      15.449  24.355  33.733  1.00  0.86           N  
ATOM   1056  CA  ASP A  74      15.673  24.075  35.158  1.00  0.86           C  
ATOM   1057  C   ASP A  74      16.777  24.924  35.753  1.00  0.86           C  
ATOM   1058  O   ASP A  74      16.821  25.171  36.959  1.00  0.86           O  
ATOM   1059  CB  ASP A  74      16.069  22.615  35.373  1.00  0.86           C  
ATOM   1060  CG  ASP A  74      15.019  21.601  34.938  1.00  0.86           C  
ATOM   1061  OD1 ASP A  74      13.903  21.666  35.388  1.00  0.86           O  
ATOM   1062  OD2 ASP A  74      15.347  20.747  34.128  1.00  0.86           O  
ATOM   1063  H   ASP A  74      16.058  23.932  33.042  1.00  0.86           H  
ATOM   1064  HA  ASP A  74      14.749  24.283  35.699  1.00  0.86           H  
ATOM   1065 1HB  ASP A  74      16.992  22.415  34.826  1.00  0.86           H  
ATOM   1066 2HB  ASP A  74      16.284  22.458  36.430  1.00  0.86           H  
ATOM   1067  N   MET A  75      17.707  25.310  34.902  1.00  0.86           N  
ATOM   1068  CA  MET A  75      18.888  26.032  35.313  1.00  0.86           C  
ATOM   1069  C   MET A  75      19.157  27.074  34.274  1.00  0.86           C  
ATOM   1070  O   MET A  75      18.696  26.923  33.143  1.00  0.86           O  
ATOM   1071  CB  MET A  75      20.077  25.076  35.414  1.00  0.86           C  
ATOM   1072  CG  MET A  75      20.469  24.437  34.068  1.00  0.86           C  
ATOM   1073  SD  MET A  75      21.914  23.351  34.153  1.00  0.86           S  
ATOM   1074  CE  MET A  75      23.225  24.550  34.323  1.00  0.86           C  
ATOM   1075  H   MET A  75      17.603  25.080  33.924  1.00  0.86           H  
ATOM   1076  HA  MET A  75      18.708  26.527  36.267  1.00  0.86           H  
ATOM   1077 1HB  MET A  75      20.944  25.615  35.791  1.00  0.86           H  
ATOM   1078 2HB  MET A  75      19.847  24.277  36.119  1.00  0.86           H  
ATOM   1079 1HG  MET A  75      19.636  23.849  33.699  1.00  0.86           H  
ATOM   1080 2HG  MET A  75      20.673  25.228  33.346  1.00  0.86           H  
ATOM   1081 1HE  MET A  75      24.184  24.032  34.381  1.00  0.86           H  
ATOM   1082 2HE  MET A  75      23.225  25.220  33.467  1.00  0.86           H  
ATOM   1083 3HE  MET A  75      23.069  25.134  35.229  1.00  0.86           H  
ATOM   1084  N   SER A  76      19.904  28.104  34.648  1.00  0.83           N  
ATOM   1085  CA  SER A  76      20.291  29.145  33.715  1.00  0.83           C  
ATOM   1086  C   SER A  76      21.344  28.607  32.749  1.00  0.83           C  
ATOM   1087  O   SER A  76      21.975  27.587  33.031  1.00  0.83           O  
ATOM   1088  CB  SER A  76      20.813  30.345  34.481  1.00  0.83           C  
ATOM   1089  OG  SER A  76      22.017  30.044  35.126  1.00  0.83           O  
ATOM   1090  H   SER A  76      20.225  28.160  35.604  1.00  0.83           H  
ATOM   1091  HA  SER A  76      19.415  29.449  33.154  1.00  0.83           H  
ATOM   1092 1HB  SER A  76      20.964  31.175  33.794  1.00  0.83           H  
ATOM   1093 2HB  SER A  76      20.070  30.662  35.213  1.00  0.83           H  
ATOM   1094  HG  SER A  76      22.633  29.804  34.426  1.00  0.83           H  
ATOM   1095  N   GLY A  77      21.563  29.311  31.643  1.00  0.78           N  
ATOM   1096  CA  GLY A  77      22.572  28.911  30.663  1.00  0.78           C  
ATOM   1097  C   GLY A  77      21.943  28.613  29.310  1.00  0.78           C  
ATOM   1098  O   GLY A  77      20.736  28.741  29.130  1.00  0.78           O  
ATOM   1099  H   GLY A  77      20.993  30.140  31.485  1.00  0.78           H  
ATOM   1100 1HA  GLY A  77      23.307  29.708  30.556  1.00  0.78           H  
ATOM   1101 2HA  GLY A  77      23.105  28.031  31.021  1.00  0.78           H  
ATOM   1102  N   ARG A  78      22.748  28.267  28.321  1.00  0.74           N  
ATOM   1103  CA  ARG A  78      22.155  28.047  27.009  1.00  0.74           C  
ATOM   1104  C   ARG A  78      21.568  26.649  26.823  1.00  0.74           C  
ATOM   1105  O   ARG A  78      22.205  25.646  27.133  1.00  0.74           O  
ATOM   1106  CB  ARG A  78      23.171  28.324  25.922  1.00  0.74           C  
ATOM   1107  CG  ARG A  78      23.591  29.789  25.817  1.00  0.74           C  
ATOM   1108  CD  ARG A  78      24.604  30.002  24.745  1.00  0.74           C  
ATOM   1109  NE  ARG A  78      25.023  31.395  24.656  1.00  0.74           N  
ATOM   1110  CZ  ARG A  78      25.979  31.855  23.822  1.00  0.74           C  
ATOM   1111  NH1 ARG A  78      26.605  31.027  23.015  1.00  0.74           N  
ATOM   1112  NH2 ARG A  78      26.288  33.140  23.817  1.00  0.74           N  
ATOM   1113  H   ARG A  78      23.741  28.156  28.469  1.00  0.74           H  
ATOM   1114  HA  ARG A  78      21.348  28.761  26.883  1.00  0.74           H  
ATOM   1115 1HB  ARG A  78      24.063  27.726  26.091  1.00  0.74           H  
ATOM   1116 2HB  ARG A  78      22.750  28.027  24.957  1.00  0.74           H  
ATOM   1117 1HG  ARG A  78      22.712  30.397  25.585  1.00  0.74           H  
ATOM   1118 2HG  ARG A  78      24.015  30.119  26.766  1.00  0.74           H  
ATOM   1119 1HD  ARG A  78      25.484  29.393  24.951  1.00  0.74           H  
ATOM   1120 2HD  ARG A  78      24.179  29.712  23.784  1.00  0.74           H  
ATOM   1121  HE  ARG A  78      24.566  32.064  25.263  1.00  0.74           H  
ATOM   1122 1HH1 ARG A  78      26.371  30.045  23.019  1.00  0.74           H  
ATOM   1123 2HH1 ARG A  78      27.320  31.373  22.392  1.00  0.74           H  
ATOM   1124 1HH2 ARG A  78      25.809  33.778  24.437  1.00  0.74           H  
ATOM   1125 2HH2 ARG A  78      27.003  33.485  23.194  1.00  0.74           H  
ATOM   1126  N   TYR A  79      20.367  26.614  26.258  1.00  0.70           N  
ATOM   1127  CA  TYR A  79      19.646  25.394  25.901  1.00  0.70           C  
ATOM   1128  C   TYR A  79      19.607  25.284  24.388  1.00  0.70           C  
ATOM   1129  O   TYR A  79      19.603  26.302  23.682  1.00  0.70           O  
ATOM   1130  CB  TYR A  79      18.223  25.414  26.494  1.00  0.70           C  
ATOM   1131  CG  TYR A  79      18.130  25.132  27.988  1.00  0.70           C  
ATOM   1132  CD1 TYR A  79      18.560  26.069  28.881  1.00  0.70           C  
ATOM   1133  CD2 TYR A  79      17.526  23.959  28.455  1.00  0.70           C  
ATOM   1134  CE1 TYR A  79      18.457  25.842  30.223  1.00  0.70           C  
ATOM   1135  CE2 TYR A  79      17.401  23.731  29.825  1.00  0.70           C  
ATOM   1136  CZ  TYR A  79      17.875  24.676  30.714  1.00  0.70           C  
ATOM   1137  OH  TYR A  79      17.765  24.491  32.093  1.00  0.70           O  
ATOM   1138  H   TYR A  79      19.925  27.508  26.053  1.00  0.70           H  
ATOM   1139  HA  TYR A  79      20.188  24.532  26.293  1.00  0.70           H  
ATOM   1140 1HB  TYR A  79      17.794  26.378  26.329  1.00  0.70           H  
ATOM   1141 2HB  TYR A  79      17.604  24.683  25.969  1.00  0.70           H  
ATOM   1142  HD1 TYR A  79      19.010  26.995  28.525  1.00  0.70           H  
ATOM   1143  HD2 TYR A  79      17.159  23.223  27.744  1.00  0.70           H  
ATOM   1144  HE1 TYR A  79      18.829  26.585  30.893  1.00  0.70           H  
ATOM   1145  HE2 TYR A  79      16.936  22.815  30.190  1.00  0.70           H  
ATOM   1146  HH  TYR A  79      18.044  25.351  32.544  1.00  0.70           H  
ATOM   1147  N   THR A  80      19.586  24.054  23.890  1.00  0.69           N  
ATOM   1148  CA  THR A  80      19.517  23.827  22.452  1.00  0.69           C  
ATOM   1149  C   THR A  80      18.274  23.010  22.111  1.00  0.69           C  
ATOM   1150  O   THR A  80      17.980  22.016  22.773  1.00  0.69           O  
ATOM   1151  CB  THR A  80      20.786  23.111  21.936  1.00  0.69           C  
ATOM   1152  OG1 THR A  80      21.954  23.896  22.244  1.00  0.69           O  
ATOM   1153  CG2 THR A  80      20.704  22.966  20.427  1.00  0.69           C  
ATOM   1154  H   THR A  80      19.614  23.266  24.539  1.00  0.69           H  
ATOM   1155  HA  THR A  80      19.435  24.785  21.944  1.00  0.69           H  
ATOM   1156  HB  THR A  80      20.877  22.128  22.400  1.00  0.69           H  
ATOM   1157  HG1 THR A  80      22.130  23.850  23.191  1.00  0.69           H  
ATOM   1158 1HG2 THR A  80      21.602  22.479  20.056  1.00  0.69           H  
ATOM   1159 2HG2 THR A  80      19.836  22.369  20.152  1.00  0.69           H  
ATOM   1160 3HG2 THR A  80      20.617  23.958  19.988  1.00  0.69           H  
ATOM   1161  N   ILE A  81      17.543  23.435  21.082  1.00  0.70           N  
ATOM   1162  CA  ILE A  81      16.328  22.747  20.666  1.00  0.70           C  
ATOM   1163  C   ILE A  81      16.455  22.201  19.247  1.00  0.70           C  
ATOM   1164  O   ILE A  81      16.752  22.949  18.310  1.00  0.70           O  
ATOM   1165  CB  ILE A  81      15.117  23.699  20.700  1.00  0.70           C  
ATOM   1166  CG1 ILE A  81      14.945  24.312  22.095  1.00  0.70           C  
ATOM   1167  CG2 ILE A  81      13.853  22.953  20.257  1.00  0.70           C  
ATOM   1168  CD1 ILE A  81      15.621  25.674  22.245  1.00  0.70           C  
ATOM   1169  H   ILE A  81      17.845  24.263  20.582  1.00  0.70           H  
ATOM   1170  HA  ILE A  81      16.145  21.912  21.337  1.00  0.70           H  
ATOM   1171  HB  ILE A  81      15.290  24.518  20.023  1.00  0.70           H  
ATOM   1172 1HG1 ILE A  81      13.882  24.426  22.311  1.00  0.70           H  
ATOM   1173 2HG1 ILE A  81      15.379  23.653  22.825  1.00  0.70           H  
ATOM   1174 1HG2 ILE A  81      13.022  23.630  20.271  1.00  0.70           H  
ATOM   1175 2HG2 ILE A  81      13.991  22.571  19.252  1.00  0.70           H  
ATOM   1176 3HG2 ILE A  81      13.649  22.124  20.922  1.00  0.70           H  
ATOM   1177 1HD1 ILE A  81      15.461  26.041  23.254  1.00  0.70           H  
ATOM   1178 2HD1 ILE A  81      16.692  25.590  22.059  1.00  0.70           H  
ATOM   1179 3HD1 ILE A  81      15.191  26.380  21.536  1.00  0.70           H  
ATOM   1180  N   THR A  82      16.236  20.896  19.098  1.00  0.74           N  
ATOM   1181  CA  THR A  82      16.312  20.259  17.792  1.00  0.74           C  
ATOM   1182  C   THR A  82      14.934  19.736  17.399  1.00  0.74           C  
ATOM   1183  O   THR A  82      14.258  19.072  18.189  1.00  0.74           O  
ATOM   1184  CB  THR A  82      17.343  19.111  17.781  1.00  0.74           C  
ATOM   1185  OG1 THR A  82      18.642  19.631  18.096  1.00  0.74           O  
ATOM   1186  CG2 THR A  82      17.393  18.455  16.405  1.00  0.74           C  
ATOM   1187  H   THR A  82      16.003  20.338  19.916  1.00  0.74           H  
ATOM   1188  HA  THR A  82      16.614  20.997  17.060  1.00  0.74           H  
ATOM   1189  HB  THR A  82      17.066  18.366  18.527  1.00  0.74           H  
ATOM   1190  HG1 THR A  82      19.303  18.961  17.908  1.00  0.74           H  
ATOM   1191 1HG2 THR A  82      18.123  17.646  16.408  1.00  0.74           H  
ATOM   1192 2HG2 THR A  82      16.421  18.056  16.170  1.00  0.74           H  
ATOM   1193 3HG2 THR A  82      17.674  19.191  15.652  1.00  0.74           H  
ATOM   1194  N   ILE A  83      14.510  20.059  16.179  1.00  0.81           N  
ATOM   1195  CA  ILE A  83      13.181  19.625  15.722  1.00  0.81           C  
ATOM   1196  C   ILE A  83      13.302  18.775  14.452  1.00  0.81           C  
ATOM   1197  O   ILE A  83      13.858  19.241  13.450  1.00  0.81           O  
ATOM   1198  CB  ILE A  83      12.296  20.851  15.446  1.00  0.81           C  
ATOM   1199  CG1 ILE A  83      12.158  21.726  16.694  1.00  0.81           C  
ATOM   1200  CG2 ILE A  83      10.949  20.411  14.939  1.00  0.81           C  
ATOM   1201  CD1 ILE A  83      11.503  23.043  16.414  1.00  0.81           C  
ATOM   1202  H   ILE A  83      15.137  20.606  15.580  1.00  0.81           H  
ATOM   1203  HA  ILE A  83      12.714  19.016  16.496  1.00  0.81           H  
ATOM   1204  HB  ILE A  83      12.773  21.445  14.714  1.00  0.81           H  
ATOM   1205 1HG1 ILE A  83      11.588  21.202  17.452  1.00  0.81           H  
ATOM   1206 2HG1 ILE A  83      13.147  21.936  17.082  1.00  0.81           H  
ATOM   1207 1HG2 ILE A  83      10.333  21.280  14.717  1.00  0.81           H  
ATOM   1208 2HG2 ILE A  83      11.077  19.821  14.039  1.00  0.81           H  
ATOM   1209 3HG2 ILE A  83      10.472  19.811  15.690  1.00  0.81           H  
ATOM   1210 1HD1 ILE A  83      11.470  23.626  17.320  1.00  0.81           H  
ATOM   1211 2HD1 ILE A  83      12.061  23.581  15.677  1.00  0.81           H  
ATOM   1212 3HD1 ILE A  83      10.501  22.878  16.041  1.00  0.81           H  
ATOM   1213  N   LYS A  84      12.796  17.532  14.498  1.00  0.88           N  
ATOM   1214  CA  LYS A  84      12.927  16.609  13.365  1.00  0.88           C  
ATOM   1215  C   LYS A  84      11.617  15.944  12.947  1.00  0.88           C  
ATOM   1216  O   LYS A  84      10.741  15.673  13.771  1.00  0.88           O  
ATOM   1217  CB  LYS A  84      13.916  15.500  13.719  1.00  0.88           C  
ATOM   1218  CG  LYS A  84      15.288  15.983  14.085  1.00  0.88           C  
ATOM   1219  CD  LYS A  84      16.243  14.845  14.395  1.00  0.88           C  
ATOM   1220  CE  LYS A  84      15.835  14.089  15.669  1.00  0.88           C  
ATOM   1221  NZ  LYS A  84      16.880  13.110  16.090  1.00  0.88           N  
ATOM   1222  H   LYS A  84      12.342  17.209  15.352  1.00  0.88           H  
ATOM   1223  HA  LYS A  84      13.296  17.166  12.511  1.00  0.88           H  
ATOM   1224 1HB  LYS A  84      13.526  14.914  14.549  1.00  0.88           H  
ATOM   1225 2HB  LYS A  84      14.018  14.838  12.865  1.00  0.88           H  
ATOM   1226 1HG  LYS A  84      15.681  16.548  13.262  1.00  0.88           H  
ATOM   1227 2HG  LYS A  84      15.217  16.622  14.945  1.00  0.88           H  
ATOM   1228 1HD  LYS A  84      16.265  14.153  13.553  1.00  0.88           H  
ATOM   1229 2HD  LYS A  84      17.247  15.253  14.529  1.00  0.88           H  
ATOM   1230 1HE  LYS A  84      15.659  14.795  16.485  1.00  0.88           H  
ATOM   1231 2HE  LYS A  84      14.910  13.547  15.465  1.00  0.88           H  
ATOM   1232 1HZ  LYS A  84      16.571  12.607  16.911  1.00  0.88           H  
ATOM   1233 2HZ  LYS A  84      17.043  12.451  15.344  1.00  0.88           H  
ATOM   1234 3HZ  LYS A  84      17.739  13.602  16.299  1.00  0.88           H  
ATOM   1235  N   TYR A  85      11.502  15.647  11.650  1.00  0.95           N  
ATOM   1236  CA  TYR A  85      10.341  14.941  11.118  1.00  0.95           C  
ATOM   1237  C   TYR A  85      10.742  13.645  10.437  1.00  0.95           C  
ATOM   1238  O   TYR A  85      11.375  13.652   9.382  1.00  0.95           O  
ATOM   1239  CB  TYR A  85       9.628  15.831  10.156  1.00  0.95           C  
ATOM   1240  CG  TYR A  85       9.244  16.966  10.781  1.00  0.95           C  
ATOM   1241  CD1 TYR A  85      10.152  17.961  10.840  1.00  0.95           C  
ATOM   1242  CD2 TYR A  85       8.020  17.057  11.357  1.00  0.95           C  
ATOM   1243  CE1 TYR A  85       9.862  19.024  11.498  1.00  0.95           C  
ATOM   1244  CE2 TYR A  85       7.738  18.167  12.019  1.00  0.95           C  
ATOM   1245  CZ  TYR A  85       8.694  19.134  12.097  1.00  0.95           C  
ATOM   1246  OH  TYR A  85       8.464  20.220  12.781  1.00  0.95           O  
ATOM   1247  H   TYR A  85      12.241  15.933  11.013  1.00  0.95           H  
ATOM   1248  HA  TYR A  85       9.675  14.715  11.934  1.00  0.95           H  
ATOM   1249 1HB  TYR A  85      10.305  16.089   9.346  1.00  0.95           H  
ATOM   1250 2HB  TYR A  85       8.751  15.320   9.767  1.00  0.95           H  
ATOM   1251  HD1 TYR A  85      11.131  17.856  10.359  1.00  0.95           H  
ATOM   1252  HD2 TYR A  85       7.304  16.237  11.293  1.00  0.95           H  
ATOM   1253  HE1 TYR A  85      10.546  19.786  11.572  1.00  0.95           H  
ATOM   1254  HE2 TYR A  85       6.776  18.293  12.514  1.00  0.95           H  
ATOM   1255  HH  TYR A  85       7.606  20.137  13.158  1.00  0.95           H  
ATOM   1256  N   GLY A  86      10.499  12.520  11.094  1.00  0.98           N  
ATOM   1257  CA  GLY A  86      10.917  11.238  10.530  1.00  0.98           C  
ATOM   1258  C   GLY A  86      12.443  11.090  10.573  1.00  0.98           C  
ATOM   1259  O   GLY A  86      13.016  10.254   9.878  1.00  0.98           O  
ATOM   1260  H   GLY A  86       9.965  12.561  11.964  1.00  0.98           H  
ATOM   1261 1HA  GLY A  86      10.454  10.426  11.091  1.00  0.98           H  
ATOM   1262 2HA  GLY A  86      10.568  11.159   9.501  1.00  0.98           H  
ATOM   1263  N   GLY A  87      13.088  11.925  11.385  1.00  0.97           N  
ATOM   1264  CA  GLY A  87      14.539  12.001  11.487  1.00  0.97           C  
ATOM   1265  C   GLY A  87      15.147  13.169  10.684  1.00  0.97           C  
ATOM   1266  O   GLY A  87      16.314  13.506  10.891  1.00  0.97           O  
ATOM   1267  H   GLY A  87      12.529  12.557  11.938  1.00  0.97           H  
ATOM   1268 1HA  GLY A  87      14.817  12.100  12.536  1.00  0.97           H  
ATOM   1269 2HA  GLY A  87      14.970  11.064  11.137  1.00  0.97           H  
ATOM   1270  N   ASP A  88      14.367  13.817   9.807  1.00  0.93           N  
ATOM   1271  CA  ASP A  88      14.885  14.945   9.021  1.00  0.93           C  
ATOM   1272  C   ASP A  88      14.701  16.295   9.712  1.00  0.93           C  
ATOM   1273  O   ASP A  88      13.590  16.684  10.073  1.00  0.93           O  
ATOM   1274  CB  ASP A  88      14.237  15.001   7.636  1.00  0.93           C  
ATOM   1275  CG  ASP A  88      14.714  13.903   6.668  1.00  0.93           C  
ATOM   1276  OD1 ASP A  88      15.796  13.380   6.847  1.00  0.93           O  
ATOM   1277  OD2 ASP A  88      13.996  13.621   5.741  1.00  0.93           O  
ATOM   1278  H   ASP A  88      13.399  13.528   9.662  1.00  0.93           H  
ATOM   1279  HA  ASP A  88      15.954  14.793   8.879  1.00  0.93           H  
ATOM   1280 1HB  ASP A  88      13.152  14.910   7.750  1.00  0.93           H  
ATOM   1281 2HB  ASP A  88      14.434  15.977   7.188  1.00  0.93           H  
ATOM   1282  N   GLU A  89      15.802  16.994   9.939  1.00  0.87           N  
ATOM   1283  CA  GLU A  89      15.746  18.271  10.642  1.00  0.87           C  
ATOM   1284  C   GLU A  89      14.964  19.348   9.890  1.00  0.87           C  
ATOM   1285  O   GLU A  89      15.077  19.490   8.670  1.00  0.87           O  
ATOM   1286  CB  GLU A  89      17.170  18.771  10.941  1.00  0.87           C  
ATOM   1287  CG  GLU A  89      17.922  17.963  12.017  1.00  0.87           C  
ATOM   1288  CD  GLU A  89      19.334  18.452  12.291  1.00  0.87           C  
ATOM   1289  OE1 GLU A  89      19.778  19.347  11.618  1.00  0.87           O  
ATOM   1290  OE2 GLU A  89      19.961  17.923  13.183  1.00  0.87           O  
ATOM   1291  H   GLU A  89      16.693  16.629   9.630  1.00  0.87           H  
ATOM   1292  HA  GLU A  89      15.245  18.115  11.592  1.00  0.87           H  
ATOM   1293 1HB  GLU A  89      17.763  18.751  10.028  1.00  0.87           H  
ATOM   1294 2HB  GLU A  89      17.120  19.811  11.277  1.00  0.87           H  
ATOM   1295 1HG  GLU A  89      17.363  18.045  12.946  1.00  0.87           H  
ATOM   1296 2HG  GLU A  89      17.944  16.911  11.728  1.00  0.87           H  
ATOM   1297  N   ILE A  90      14.198  20.116  10.653  1.00  0.81           N  
ATOM   1298  CA  ILE A  90      13.444  21.271  10.178  1.00  0.81           C  
ATOM   1299  C   ILE A  90      14.437  22.397   9.874  1.00  0.81           C  
ATOM   1300  O   ILE A  90      15.404  22.553  10.626  1.00  0.81           O  
ATOM   1301  CB  ILE A  90      12.518  21.791  11.282  1.00  0.81           C  
ATOM   1302  CG1 ILE A  90      11.472  22.719  10.805  1.00  0.81           C  
ATOM   1303  CG2 ILE A  90      13.318  22.497  12.244  1.00  0.81           C  
ATOM   1304  CD1 ILE A  90      10.460  22.985  11.870  1.00  0.81           C  
ATOM   1305  H   ILE A  90      14.138  19.871  11.644  1.00  0.81           H  
ATOM   1306  HA  ILE A  90      12.868  20.983   9.307  1.00  0.81           H  
ATOM   1307  HB  ILE A  90      12.081  21.000  11.801  1.00  0.81           H  
ATOM   1308 1HG1 ILE A  90      11.926  23.670  10.514  1.00  0.81           H  
ATOM   1309 2HG1 ILE A  90      10.973  22.294   9.942  1.00  0.81           H  
ATOM   1310 1HG2 ILE A  90      12.691  22.860  13.047  1.00  0.81           H  
ATOM   1311 2HG2 ILE A  90      14.033  21.787  12.612  1.00  0.81           H  
ATOM   1312 3HG2 ILE A  90      13.815  23.337  11.778  1.00  0.81           H  
ATOM   1313 1HD1 ILE A  90       9.731  23.657  11.499  1.00  0.81           H  
ATOM   1314 2HD1 ILE A  90       9.987  22.066  12.166  1.00  0.81           H  
ATOM   1315 3HD1 ILE A  90      10.957  23.425  12.727  1.00  0.81           H  
ATOM   1316  N   PRO A  91      14.265  23.196   8.821  1.00  0.77           N  
ATOM   1317  CA  PRO A  91      15.120  24.321   8.535  1.00  0.77           C  
ATOM   1318  C   PRO A  91      15.211  25.207   9.759  1.00  0.77           C  
ATOM   1319  O   PRO A  91      14.225  25.412  10.467  1.00  0.77           O  
ATOM   1320  CB  PRO A  91      14.396  25.004   7.377  1.00  0.77           C  
ATOM   1321  CG  PRO A  91      13.685  23.876   6.684  1.00  0.77           C  
ATOM   1322  CD  PRO A  91      13.237  22.943   7.796  1.00  0.77           C  
ATOM   1323  HA  PRO A  91      16.113  23.959   8.236  1.00  0.77           H  
ATOM   1324 1HB  PRO A  91      13.706  25.769   7.764  1.00  0.77           H  
ATOM   1325 2HB  PRO A  91      15.122  25.524   6.734  1.00  0.77           H  
ATOM   1326 1HG  PRO A  91      12.841  24.269   6.105  1.00  0.77           H  
ATOM   1327 2HG  PRO A  91      14.360  23.383   5.972  1.00  0.77           H  
ATOM   1328 1HD  PRO A  91      12.227  23.212   8.128  1.00  0.77           H  
ATOM   1329 2HD  PRO A  91      13.297  21.913   7.417  1.00  0.77           H  
ATOM   1330  N   TYR A  92      16.408  25.745   9.962  1.00  0.74           N  
ATOM   1331  CA  TYR A  92      16.809  26.609  11.075  1.00  0.74           C  
ATOM   1332  C   TYR A  92      17.081  25.870  12.397  1.00  0.74           C  
ATOM   1333  O   TYR A  92      17.493  26.500  13.367  1.00  0.74           O  
ATOM   1334  CB  TYR A  92      15.762  27.715  11.298  1.00  0.74           C  
ATOM   1335  CG  TYR A  92      15.405  28.475  10.024  1.00  0.74           C  
ATOM   1336  CD1 TYR A  92      14.116  28.392   9.490  1.00  0.74           C  
ATOM   1337  CD2 TYR A  92      16.368  29.227   9.380  1.00  0.74           C  
ATOM   1338  CE1 TYR A  92      13.807  29.060   8.325  1.00  0.74           C  
ATOM   1339  CE2 TYR A  92      16.056  29.897   8.215  1.00  0.74           C  
ATOM   1340  CZ  TYR A  92      14.783  29.815   7.687  1.00  0.74           C  
ATOM   1341  OH  TYR A  92      14.479  30.483   6.524  1.00  0.74           O  
ATOM   1342  H   TYR A  92      17.131  25.513   9.296  1.00  0.74           H  
ATOM   1343  HA  TYR A  92      17.742  27.094  10.791  1.00  0.74           H  
ATOM   1344 1HB  TYR A  92      14.860  27.313  11.725  1.00  0.74           H  
ATOM   1345 2HB  TYR A  92      16.155  28.432  12.016  1.00  0.74           H  
ATOM   1346  HD1 TYR A  92      13.353  27.793   9.994  1.00  0.74           H  
ATOM   1347  HD2 TYR A  92      17.375  29.290   9.792  1.00  0.74           H  
ATOM   1348  HE1 TYR A  92      12.807  28.996   7.908  1.00  0.74           H  
ATOM   1349  HE2 TYR A  92      16.817  30.489   7.708  1.00  0.74           H  
ATOM   1350  HH  TYR A  92      15.250  30.974   6.228  1.00  0.74           H  
ATOM   1351  N   SER A  93      16.945  24.542  12.420  1.00  0.74           N  
ATOM   1352  CA  SER A  93      17.317  23.767  13.606  1.00  0.74           C  
ATOM   1353  C   SER A  93      18.808  23.424  13.533  1.00  0.74           C  
ATOM   1354  O   SER A  93      19.345  23.272  12.437  1.00  0.74           O  
ATOM   1355  CB  SER A  93      16.462  22.517  13.690  1.00  0.74           C  
ATOM   1356  OG  SER A  93      16.806  21.648  14.720  1.00  0.74           O  
ATOM   1357  H   SER A  93      16.555  24.045  11.616  1.00  0.74           H  
ATOM   1358  HA  SER A  93      17.121  24.378  14.477  1.00  0.74           H  
ATOM   1359 1HB  SER A  93      15.469  22.831  13.842  1.00  0.74           H  
ATOM   1360 2HB  SER A  93      16.505  21.985  12.745  1.00  0.74           H  
ATOM   1361  HG  SER A  93      17.743  21.440  14.568  1.00  0.74           H  
ATOM   1362  N   PRO A  94      19.506  23.334  14.674  1.00  0.74           N  
ATOM   1363  CA  PRO A  94      19.117  23.583  16.058  1.00  0.74           C  
ATOM   1364  C   PRO A  94      18.885  25.049  16.368  1.00  0.74           C  
ATOM   1365  O   PRO A  94      19.533  25.925  15.795  1.00  0.74           O  
ATOM   1366  CB  PRO A  94      20.320  23.057  16.836  1.00  0.74           C  
ATOM   1367  CG  PRO A  94      21.484  23.181  15.880  1.00  0.74           C  
ATOM   1368  CD  PRO A  94      20.894  22.909  14.516  1.00  0.74           C  
ATOM   1369  HA  PRO A  94      18.222  22.996  16.305  1.00  0.74           H  
ATOM   1370 1HB  PRO A  94      20.455  23.680  17.717  1.00  0.74           H  
ATOM   1371 2HB  PRO A  94      20.127  22.031  17.188  1.00  0.74           H  
ATOM   1372 1HG  PRO A  94      21.924  24.183  15.954  1.00  0.74           H  
ATOM   1373 2HG  PRO A  94      22.273  22.465  16.152  1.00  0.74           H  
ATOM   1374 1HD  PRO A  94      21.388  23.520  13.746  1.00  0.74           H  
ATOM   1375 2HD  PRO A  94      20.931  21.833  14.271  1.00  0.74           H  
ATOM   1376  N   PHE A  95      18.030  25.302  17.342  1.00  0.75           N  
ATOM   1377  CA  PHE A  95      17.753  26.654  17.783  1.00  0.75           C  
ATOM   1378  C   PHE A  95      18.355  26.796  19.164  1.00  0.75           C  
ATOM   1379  O   PHE A  95      18.399  25.823  19.913  1.00  0.75           O  
ATOM   1380  CB  PHE A  95      16.254  26.865  17.888  1.00  0.75           C  
ATOM   1381  CG  PHE A  95      15.467  26.661  16.596  1.00  0.75           C  
ATOM   1382  CD1 PHE A  95      15.044  25.377  16.238  1.00  0.75           C  
ATOM   1383  CD2 PHE A  95      15.120  27.711  15.774  1.00  0.75           C  
ATOM   1384  CE1 PHE A  95      14.307  25.167  15.098  1.00  0.75           C  
ATOM   1385  CE2 PHE A  95      14.372  27.489  14.623  1.00  0.75           C  
ATOM   1386  CZ  PHE A  95      13.969  26.210  14.291  1.00  0.75           C  
ATOM   1387  H   PHE A  95      17.532  24.524  17.772  1.00  0.75           H  
ATOM   1388  HA  PHE A  95      18.206  27.377  17.102  1.00  0.75           H  
ATOM   1389 1HB  PHE A  95      15.860  26.192  18.629  1.00  0.75           H  
ATOM   1390 2HB  PHE A  95      16.058  27.878  18.245  1.00  0.75           H  
ATOM   1391  HD1 PHE A  95      15.304  24.532  16.882  1.00  0.75           H  
ATOM   1392  HD2 PHE A  95      15.434  28.722  16.041  1.00  0.75           H  
ATOM   1393  HE1 PHE A  95      13.992  24.168  14.837  1.00  0.75           H  
ATOM   1394  HE2 PHE A  95      14.102  28.325  13.980  1.00  0.75           H  
ATOM   1395  HZ  PHE A  95      13.385  26.035  13.383  1.00  0.75           H  
ATOM   1396  N   ARG A  96      18.818  27.979  19.530  1.00  0.77           N  
ATOM   1397  CA  ARG A  96      19.389  28.120  20.867  1.00  0.77           C  
ATOM   1398  C   ARG A  96      18.725  29.247  21.620  1.00  0.77           C  
ATOM   1399  O   ARG A  96      18.321  30.237  21.016  1.00  0.77           O  
ATOM   1400  CB  ARG A  96      20.898  28.313  20.784  1.00  0.77           C  
ATOM   1401  CG  ARG A  96      21.629  27.074  20.227  1.00  0.77           C  
ATOM   1402  CD  ARG A  96      23.090  27.239  20.126  1.00  0.77           C  
ATOM   1403  NE  ARG A  96      23.732  25.990  19.709  1.00  0.77           N  
ATOM   1404  CZ  ARG A  96      23.901  25.595  18.426  1.00  0.77           C  
ATOM   1405  NH1 ARG A  96      23.482  26.355  17.437  1.00  0.77           N  
ATOM   1406  NH2 ARG A  96      24.493  24.441  18.163  1.00  0.77           N  
ATOM   1407  H   ARG A  96      18.778  28.769  18.900  1.00  0.77           H  
ATOM   1408  HA  ARG A  96      19.208  27.205  21.424  1.00  0.77           H  
ATOM   1409 1HB  ARG A  96      21.133  29.167  20.154  1.00  0.77           H  
ATOM   1410 2HB  ARG A  96      21.292  28.511  21.783  1.00  0.77           H  
ATOM   1411 1HG  ARG A  96      21.430  26.231  20.890  1.00  0.77           H  
ATOM   1412 2HG  ARG A  96      21.253  26.841  19.233  1.00  0.77           H  
ATOM   1413 1HD  ARG A  96      23.325  28.009  19.392  1.00  0.77           H  
ATOM   1414 2HD  ARG A  96      23.492  27.523  21.098  1.00  0.77           H  
ATOM   1415  HE  ARG A  96      24.067  25.371  20.438  1.00  0.77           H  
ATOM   1416 1HH1 ARG A  96      23.032  27.237  17.633  1.00  0.77           H  
ATOM   1417 2HH1 ARG A  96      23.611  26.058  16.481  1.00  0.77           H  
ATOM   1418 1HH2 ARG A  96      24.816  23.856  18.922  1.00  0.77           H  
ATOM   1419 2HH2 ARG A  96      24.626  24.147  17.207  1.00  0.77           H  
ATOM   1420  N   ILE A  97      18.623  29.074  22.937  1.00  0.81           N  
ATOM   1421  CA  ILE A  97      17.953  30.031  23.817  1.00  0.81           C  
ATOM   1422  C   ILE A  97      18.694  30.174  25.145  1.00  0.81           C  
ATOM   1423  O   ILE A  97      19.291  29.216  25.640  1.00  0.81           O  
ATOM   1424  CB  ILE A  97      16.516  29.555  24.044  1.00  0.81           C  
ATOM   1425  CG1 ILE A  97      15.692  30.587  24.730  1.00  0.81           C  
ATOM   1426  CG2 ILE A  97      16.568  28.338  24.893  1.00  0.81           C  
ATOM   1427  CD1 ILE A  97      14.263  30.289  24.570  1.00  0.81           C  
ATOM   1428  H   ILE A  97      18.997  28.209  23.329  1.00  0.81           H  
ATOM   1429  HA  ILE A  97      17.932  31.006  23.329  1.00  0.81           H  
ATOM   1430  HB  ILE A  97      16.040  29.332  23.084  1.00  0.81           H  
ATOM   1431 1HG1 ILE A  97      15.930  30.610  25.787  1.00  0.81           H  
ATOM   1432 2HG1 ILE A  97      15.896  31.564  24.310  1.00  0.81           H  
ATOM   1433 1HG2 ILE A  97      15.580  27.981  25.069  1.00  0.81           H  
ATOM   1434 2HG2 ILE A  97      17.151  27.574  24.381  1.00  0.81           H  
ATOM   1435 3HG2 ILE A  97      17.036  28.589  25.846  1.00  0.81           H  
ATOM   1436 1HD1 ILE A  97      13.675  31.043  25.048  1.00  0.81           H  
ATOM   1437 2HD1 ILE A  97      14.050  30.286  23.509  1.00  0.81           H  
ATOM   1438 3HD1 ILE A  97      14.035  29.323  24.993  1.00  0.81           H  
ATOM   1439  N   HIS A  98      18.685  31.368  25.730  1.00  0.86           N  
ATOM   1440  CA  HIS A  98      19.423  31.578  26.981  1.00  0.86           C  
ATOM   1441  C   HIS A  98      18.538  31.588  28.242  1.00  0.86           C  
ATOM   1442  O   HIS A  98      17.681  32.443  28.417  1.00  0.86           O  
ATOM   1443  CB  HIS A  98      20.225  32.882  26.830  1.00  0.86           C  
ATOM   1444  CG  HIS A  98      21.129  33.261  27.971  1.00  0.86           C  
ATOM   1445  ND1 HIS A  98      21.640  34.542  28.112  1.00  0.86           N  
ATOM   1446  CD2 HIS A  98      21.622  32.549  29.006  1.00  0.86           C  
ATOM   1447  CE1 HIS A  98      22.404  34.593  29.187  1.00  0.86           C  
ATOM   1448  NE2 HIS A  98      22.413  33.401  29.746  1.00  0.86           N  
ATOM   1449  H   HIS A  98      18.160  32.144  25.308  1.00  0.86           H  
ATOM   1450  HA  HIS A  98      20.140  30.772  27.114  1.00  0.86           H  
ATOM   1451 1HB  HIS A  98      20.845  32.804  25.936  1.00  0.86           H  
ATOM   1452 2HB  HIS A  98      19.541  33.707  26.659  1.00  0.86           H  
ATOM   1453  HD2 HIS A  98      21.431  31.503  29.216  1.00  0.86           H  
ATOM   1454  HE1 HIS A  98      22.937  35.470  29.548  1.00  0.86           H  
ATOM   1455  HE2 HIS A  98      22.915  33.150  30.584  1.00  0.86           H  
ATOM   1456  N   ALA A  99      18.697  30.614  29.120  1.00  0.92           N  
ATOM   1457  CA  ALA A  99      17.867  30.605  30.312  1.00  0.92           C  
ATOM   1458  C   ALA A  99      18.491  31.550  31.346  1.00  0.92           C  
ATOM   1459  O   ALA A  99      19.699  31.505  31.606  1.00  0.92           O  
ATOM   1460  CB  ALA A  99      17.709  29.203  30.811  1.00  0.92           C  
ATOM   1461  H   ALA A  99      19.397  29.894  28.989  1.00  0.92           H  
ATOM   1462  HA  ALA A  99      16.884  30.984  30.056  1.00  0.92           H  
ATOM   1463 1HB  ALA A  99      17.081  29.187  31.676  1.00  0.92           H  
ATOM   1464 2HB  ALA A  99      17.254  28.601  30.028  1.00  0.92           H  
ATOM   1465 3HB  ALA A  99      18.680  28.804  31.054  1.00  0.92           H  
ATOM   1466  N   LEU A 100      17.663  32.374  31.963  1.00  0.97           N  
ATOM   1467  CA  LEU A 100      18.104  33.374  32.925  1.00  0.97           C  
ATOM   1468  C   LEU A 100      17.648  33.033  34.342  1.00  0.97           C  
ATOM   1469  O   LEU A 100      16.629  32.384  34.507  1.00  0.97           O  
ATOM   1470  CB  LEU A 100      17.465  34.704  32.515  1.00  0.97           C  
ATOM   1471  CG  LEU A 100      17.717  35.117  31.076  1.00  0.97           C  
ATOM   1472  CD1 LEU A 100      16.943  36.383  30.795  1.00  0.97           C  
ATOM   1473  CD2 LEU A 100      19.194  35.286  30.843  1.00  0.97           C  
ATOM   1474  H   LEU A 100      16.685  32.346  31.702  1.00  0.97           H  
ATOM   1475  HA  LEU A 100      19.188  33.432  32.876  1.00  0.97           H  
ATOM   1476 1HB  LEU A 100      16.391  34.621  32.646  1.00  0.97           H  
ATOM   1477 2HB  LEU A 100      17.822  35.498  33.166  1.00  0.97           H  
ATOM   1478  HG  LEU A 100      17.344  34.341  30.405  1.00  0.97           H  
ATOM   1479 1HD1 LEU A 100      17.095  36.688  29.765  1.00  0.97           H  
ATOM   1480 2HD1 LEU A 100      15.880  36.197  30.965  1.00  0.97           H  
ATOM   1481 3HD1 LEU A 100      17.286  37.175  31.459  1.00  0.97           H  
ATOM   1482 1HD2 LEU A 100      19.367  35.571  29.805  1.00  0.97           H  
ATOM   1483 2HD2 LEU A 100      19.585  36.058  31.502  1.00  0.97           H  
ATOM   1484 3HD2 LEU A 100      19.704  34.345  31.047  1.00  0.97           H  
ATOM   1485  N   PRO A 101      18.322  33.474  35.400  1.00  1.01           N  
ATOM   1486  CA  PRO A 101      17.812  33.354  36.750  1.00  1.01           C  
ATOM   1487  C   PRO A 101      16.596  34.262  36.782  1.00  1.01           C  
ATOM   1488  O   PRO A 101      16.581  35.261  36.058  1.00  1.01           O  
ATOM   1489  CB  PRO A 101      18.979  33.846  37.609  1.00  1.01           C  
ATOM   1490  CG  PRO A 101      19.798  34.745  36.671  1.00  1.01           C  
ATOM   1491  CD  PRO A 101      19.630  34.130  35.277  1.00  1.01           C  
ATOM   1492  HA  PRO A 101      17.541  32.308  36.963  1.00  1.01           H  
ATOM   1493 1HB  PRO A 101      18.590  34.383  38.491  1.00  1.01           H  
ATOM   1494 2HB  PRO A 101      19.551  32.987  37.988  1.00  1.01           H  
ATOM   1495 1HG  PRO A 101      19.428  35.779  36.721  1.00  1.01           H  
ATOM   1496 2HG  PRO A 101      20.851  34.770  36.997  1.00  1.01           H  
ATOM   1497 1HD  PRO A 101      19.619  34.933  34.533  1.00  1.01           H  
ATOM   1498 2HD  PRO A 101      20.417  33.389  35.077  1.00  1.01           H  
ATOM   1499  N   THR A 102      15.597  33.988  37.615  1.00  1.01           N  
ATOM   1500  CA  THR A 102      14.423  34.860  37.599  1.00  1.01           C  
ATOM   1501  C   THR A 102      14.479  35.876  38.730  1.00  1.01           C  
ATOM   1502  O   THR A 102      13.465  36.146  39.357  1.00  1.01           O  
ATOM   1503  CB  THR A 102      13.131  34.020  37.739  1.00  1.01           C  
ATOM   1504  OG1 THR A 102      13.063  33.055  36.693  1.00  1.01           O  
ATOM   1505  CG2 THR A 102      11.885  34.896  37.681  1.00  1.01           C  
ATOM   1506  H   THR A 102      15.605  33.184  38.252  1.00  1.01           H  
ATOM   1507  HA  THR A 102      14.394  35.401  36.654  1.00  1.01           H  
ATOM   1508  HB  THR A 102      13.128  33.516  38.662  1.00  1.01           H  
ATOM   1509  HG1 THR A 102      12.269  32.547  36.813  1.00  1.01           H  
ATOM   1510 1HG2 THR A 102      10.998  34.269  37.785  1.00  1.01           H  
ATOM   1511 2HG2 THR A 102      11.913  35.608  38.494  1.00  1.01           H  
ATOM   1512 3HG2 THR A 102      11.848  35.425  36.731  1.00  1.01           H  
ATOM   1513  N   GLY A 103      15.654  36.444  38.974  1.00  0.99           N  
ATOM   1514  CA  GLY A 103      15.841  37.407  40.060  1.00  0.99           C  
ATOM   1515  C   GLY A 103      16.648  36.781  41.196  1.00  0.99           C  
ATOM   1516  O   GLY A 103      16.625  35.563  41.409  1.00  0.99           O  
ATOM   1517  H   GLY A 103      16.435  36.191  38.384  1.00  0.99           H  
ATOM   1518 1HA  GLY A 103      16.350  38.296  39.684  1.00  0.99           H  
ATOM   1519 2HA  GLY A 103      14.872  37.734  40.424  1.00  0.99           H  
ATOM   1520  N   ASP A 104      17.400  37.592  41.932  1.00  0.94           N  
ATOM   1521  CA  ASP A 104      18.247  37.006  42.962  1.00  0.94           C  
ATOM   1522  C   ASP A 104      17.526  36.831  44.278  1.00  0.94           C  
ATOM   1523  O   ASP A 104      17.602  37.668  45.177  1.00  0.94           O  
ATOM   1524  CB  ASP A 104      19.512  37.822  43.155  1.00  0.94           C  
ATOM   1525  CG  ASP A 104      20.499  37.197  44.156  1.00  0.94           C  
ATOM   1526  OD1 ASP A 104      20.131  36.299  44.932  1.00  0.94           O  
ATOM   1527  OD2 ASP A 104      21.644  37.652  44.152  1.00  0.94           O  
ATOM   1528  H   ASP A 104      17.370  38.604  41.786  1.00  0.94           H  
ATOM   1529  HA  ASP A 104      18.554  36.018  42.622  1.00  0.94           H  
ATOM   1530 1HB  ASP A 104      20.013  37.941  42.192  1.00  0.94           H  
ATOM   1531 2HB  ASP A 104      19.243  38.818  43.506  1.00  0.94           H  
ATOM   1532  N   ALA A 105      16.936  35.664  44.429  1.00  0.89           N  
ATOM   1533  CA  ALA A 105      16.123  35.333  45.595  1.00  0.89           C  
ATOM   1534  C   ALA A 105      16.868  35.492  46.917  1.00  0.89           C  
ATOM   1535  O   ALA A 105      16.230  35.751  47.935  1.00  0.89           O  
ATOM   1536  CB  ALA A 105      15.619  33.901  45.512  1.00  0.89           C  
ATOM   1537  H   ALA A 105      16.973  35.045  43.619  1.00  0.89           H  
ATOM   1538  HA  ALA A 105      15.271  36.005  45.602  1.00  0.89           H  
ATOM   1539 1HB  ALA A 105      14.982  33.681  46.369  1.00  0.89           H  
ATOM   1540 2HB  ALA A 105      15.055  33.765  44.605  1.00  0.89           H  
ATOM   1541 3HB  ALA A 105      16.466  33.214  45.512  1.00  0.89           H  
ATOM   1542  N   SER A 106      18.205  35.349  46.938  1.00  0.84           N  
ATOM   1543  CA  SER A 106      18.918  35.398  48.220  1.00  0.84           C  
ATOM   1544  C   SER A 106      18.931  36.803  48.813  1.00  0.84           C  
ATOM   1545  O   SER A 106      19.261  36.989  49.987  1.00  0.84           O  
ATOM   1546  CB  SER A 106      20.343  34.860  48.101  1.00  0.84           C  
ATOM   1547  OG  SER A 106      21.189  35.710  47.370  1.00  0.84           O  
ATOM   1548  H   SER A 106      18.744  35.271  46.064  1.00  0.84           H  
ATOM   1549  HA  SER A 106      18.388  34.751  48.919  1.00  0.84           H  
ATOM   1550 1HB  SER A 106      20.753  34.712  49.097  1.00  0.84           H  
ATOM   1551 2HB  SER A 106      20.310  33.887  47.616  1.00  0.84           H  
ATOM   1552  HG  SER A 106      20.766  35.848  46.491  1.00  0.84           H  
ATOM   1553  N   LYS A 107      18.596  37.799  47.991  1.00  0.82           N  
ATOM   1554  CA  LYS A 107      18.552  39.180  48.425  1.00  0.82           C  
ATOM   1555  C   LYS A 107      17.147  39.580  48.869  1.00  0.82           C  
ATOM   1556  O   LYS A 107      16.929  40.719  49.287  1.00  0.82           O  
ATOM   1557  CB  LYS A 107      19.060  40.094  47.318  1.00  0.82           C  
ATOM   1558  CG  LYS A 107      20.537  39.915  46.992  1.00  0.82           C  
ATOM   1559  CD  LYS A 107      20.981  40.858  45.889  1.00  0.82           C  
ATOM   1560  CE  LYS A 107      22.490  40.785  45.654  1.00  0.82           C  
ATOM   1561  NZ  LYS A 107      22.927  39.423  45.212  1.00  0.82           N  
ATOM   1562  H   LYS A 107      18.340  37.590  47.024  1.00  0.82           H  
ATOM   1563  HA  LYS A 107      19.211  39.291  49.284  1.00  0.82           H  
ATOM   1564 1HB  LYS A 107      18.501  39.888  46.410  1.00  0.82           H  
ATOM   1565 2HB  LYS A 107      18.888  41.131  47.583  1.00  0.82           H  
ATOM   1566 1HG  LYS A 107      21.135  40.093  47.882  1.00  0.82           H  
ATOM   1567 2HG  LYS A 107      20.707  38.886  46.660  1.00  0.82           H  
ATOM   1568 1HD  LYS A 107      20.467  40.591  44.962  1.00  0.82           H  
ATOM   1569 2HD  LYS A 107      20.706  41.880  46.149  1.00  0.82           H  
ATOM   1570 1HE  LYS A 107      22.758  41.507  44.885  1.00  0.82           H  
ATOM   1571 2HE  LYS A 107      23.009  41.040  46.575  1.00  0.82           H  
ATOM   1572 1HZ  LYS A 107      23.913  39.399  45.058  1.00  0.82           H  
ATOM   1573 2HZ  LYS A 107      22.685  38.731  45.906  1.00  0.82           H  
ATOM   1574 3HZ  LYS A 107      22.448  39.143  44.343  1.00  0.82           H  
ATOM   1575  N   CYS A 108      16.183  38.659  48.759  1.00  0.84           N  
ATOM   1576  CA  CYS A 108      14.827  38.983  49.170  1.00  0.84           C  
ATOM   1577  C   CYS A 108      14.694  38.849  50.671  1.00  0.84           C  
ATOM   1578  O   CYS A 108      15.194  37.890  51.261  1.00  0.84           O  
ATOM   1579  CB  CYS A 108      13.802  38.048  48.532  1.00  0.84           C  
ATOM   1580  SG  CYS A 108      13.627  38.180  46.754  1.00  0.84           S  
ATOM   1581  H   CYS A 108      16.384  37.721  48.418  1.00  0.84           H  
ATOM   1582  HA  CYS A 108      14.609  40.008  48.879  1.00  0.84           H  
ATOM   1583 1HB  CYS A 108      14.074  37.017  48.759  1.00  0.84           H  
ATOM   1584 2HB  CYS A 108      12.831  38.232  48.980  1.00  0.84           H  
ATOM   1585  HG  CYS A 108      14.914  38.004  46.471  1.00  0.84           H  
ATOM   1586  N   LEU A 109      13.980  39.777  51.287  1.00  0.89           N  
ATOM   1587  CA  LEU A 109      13.753  39.689  52.727  1.00  0.89           C  
ATOM   1588  C   LEU A 109      12.287  39.408  53.004  1.00  0.89           C  
ATOM   1589  O   LEU A 109      11.422  39.880  52.272  1.00  0.89           O  
ATOM   1590  CB  LEU A 109      14.195  40.981  53.403  1.00  0.89           C  
ATOM   1591  CG  LEU A 109      15.663  41.385  53.142  1.00  0.89           C  
ATOM   1592  CD1 LEU A 109      15.929  42.723  53.795  1.00  0.89           C  
ATOM   1593  CD2 LEU A 109      16.600  40.314  53.676  1.00  0.89           C  
ATOM   1594  H   LEU A 109      13.609  40.551  50.730  1.00  0.89           H  
ATOM   1595  HA  LEU A 109      14.341  38.866  53.130  1.00  0.89           H  
ATOM   1596 1HB  LEU A 109      13.562  41.791  53.055  1.00  0.89           H  
ATOM   1597 2HB  LEU A 109      14.062  40.875  54.479  1.00  0.89           H  
ATOM   1598  HG  LEU A 109      15.824  41.496  52.064  1.00  0.89           H  
ATOM   1599 1HD1 LEU A 109      16.959  43.022  53.599  1.00  0.89           H  
ATOM   1600 2HD1 LEU A 109      15.248  43.470  53.379  1.00  0.89           H  
ATOM   1601 3HD1 LEU A 109      15.771  42.643  54.869  1.00  0.89           H  
ATOM   1602 1HD2 LEU A 109      17.632  40.606  53.481  1.00  0.89           H  
ATOM   1603 2HD2 LEU A 109      16.450  40.201  54.749  1.00  0.89           H  
ATOM   1604 3HD2 LEU A 109      16.395  39.364  53.179  1.00  0.89           H  
ATOM   1605  N   VAL A 110      11.992  38.671  54.068  1.00  0.99           N  
ATOM   1606  CA  VAL A 110      10.594  38.379  54.379  1.00  0.99           C  
ATOM   1607  C   VAL A 110      10.182  38.766  55.795  1.00  0.99           C  
ATOM   1608  O   VAL A 110      10.909  38.540  56.759  1.00  0.99           O  
ATOM   1609  CB  VAL A 110      10.338  36.880  54.124  1.00  0.99           C  
ATOM   1610  CG1 VAL A 110      11.262  36.062  54.988  1.00  0.99           C  
ATOM   1611  CG2 VAL A 110       8.882  36.530  54.388  1.00  0.99           C  
ATOM   1612  H   VAL A 110      12.730  38.298  54.650  1.00  0.99           H  
ATOM   1613  HA  VAL A 110       9.971  38.940  53.689  1.00  0.99           H  
ATOM   1614  HB  VAL A 110      10.574  36.677  53.105  1.00  0.99           H  
ATOM   1615 1HG1 VAL A 110      11.129  35.021  54.791  1.00  0.99           H  
ATOM   1616 2HG1 VAL A 110      12.297  36.327  54.771  1.00  0.99           H  
ATOM   1617 3HG1 VAL A 110      11.037  36.264  56.027  1.00  0.99           H  
ATOM   1618 1HG2 VAL A 110       8.710  35.485  54.176  1.00  0.99           H  
ATOM   1619 2HG2 VAL A 110       8.629  36.727  55.427  1.00  0.99           H  
ATOM   1620 3HG2 VAL A 110       8.255  37.140  53.741  1.00  0.99           H  
ATOM   1621  N   THR A 111       8.990  39.343  55.897  1.00  1.17           N  
ATOM   1622  CA  THR A 111       8.379  39.720  57.167  1.00  1.17           C  
ATOM   1623  C   THR A 111       6.985  39.121  57.254  1.00  1.17           C  
ATOM   1624  O   THR A 111       6.228  39.135  56.286  1.00  1.17           O  
ATOM   1625  CB  THR A 111       8.313  41.250  57.348  1.00  1.17           C  
ATOM   1626  OG1 THR A 111       9.645  41.790  57.323  1.00  1.17           O  
ATOM   1627  CG2 THR A 111       7.636  41.616  58.694  1.00  1.17           C  
ATOM   1628  H   THR A 111       8.477  39.519  55.033  1.00  1.17           H  
ATOM   1629  HA  THR A 111       8.971  39.304  57.983  1.00  1.17           H  
ATOM   1630  HB  THR A 111       7.740  41.689  56.529  1.00  1.17           H  
ATOM   1631  HG1 THR A 111      10.202  41.285  57.927  1.00  1.17           H  
ATOM   1632 1HG2 THR A 111       7.607  42.697  58.802  1.00  1.17           H  
ATOM   1633 2HG2 THR A 111       6.618  41.232  58.720  1.00  1.17           H  
ATOM   1634 3HG2 THR A 111       8.207  41.183  59.517  1.00  1.17           H  
ATOM   1635  N   VAL A 112       6.634  38.579  58.399  1.00  1.45           N  
ATOM   1636  CA  VAL A 112       5.315  37.991  58.549  1.00  1.45           C  
ATOM   1637  C   VAL A 112       4.507  38.875  59.478  1.00  1.45           C  
ATOM   1638  O   VAL A 112       5.070  39.419  60.418  1.00  1.45           O  
ATOM   1639  CB  VAL A 112       5.431  36.559  59.090  1.00  1.45           C  
ATOM   1640  CG1 VAL A 112       4.045  35.967  59.295  1.00  1.45           C  
ATOM   1641  CG2 VAL A 112       6.296  35.710  58.130  1.00  1.45           C  
ATOM   1642  H   VAL A 112       7.274  38.583  59.200  1.00  1.45           H  
ATOM   1643  HA  VAL A 112       4.815  37.954  57.582  1.00  1.45           H  
ATOM   1644  HB  VAL A 112       5.927  36.576  60.047  1.00  1.45           H  
ATOM   1645 1HG1 VAL A 112       4.166  34.978  59.682  1.00  1.45           H  
ATOM   1646 2HG1 VAL A 112       3.482  36.568  60.008  1.00  1.45           H  
ATOM   1647 3HG1 VAL A 112       3.505  35.931  58.354  1.00  1.45           H  
ATOM   1648 1HG2 VAL A 112       6.395  34.700  58.531  1.00  1.45           H  
ATOM   1649 2HG2 VAL A 112       5.847  35.664  57.163  1.00  1.45           H  
ATOM   1650 3HG2 VAL A 112       7.289  36.157  58.040  1.00  1.45           H  
ATOM   1651  N   SER A 113       3.236  39.135  59.180  1.00  1.84           N  
ATOM   1652  CA  SER A 113       2.479  39.962  60.110  1.00  1.84           C  
ATOM   1653  C   SER A 113       1.038  39.483  60.276  1.00  1.84           C  
ATOM   1654  O   SER A 113       0.303  39.266  59.302  1.00  1.84           O  
ATOM   1655  CB  SER A 113       2.495  41.408  59.669  1.00  1.84           C  
ATOM   1656  OG  SER A 113       1.793  42.209  60.586  1.00  1.84           O  
ATOM   1657  H   SER A 113       2.792  38.748  58.346  1.00  1.84           H  
ATOM   1658  HA  SER A 113       2.956  39.900  61.088  1.00  1.84           H  
ATOM   1659 1HB  SER A 113       3.516  41.751  59.576  1.00  1.84           H  
ATOM   1660 2HB  SER A 113       2.037  41.492  58.684  1.00  1.84           H  
ATOM   1661  HG  SER A 113       0.875  42.134  60.300  1.00  1.84           H  
ATOM   1662  N   ILE A 114       0.663  39.292  61.544  1.00  2.33           N  
ATOM   1663  CA  ILE A 114      -0.663  38.814  61.909  1.00  2.33           C  
ATOM   1664  C   ILE A 114      -1.495  39.927  62.549  1.00  2.33           C  
ATOM   1665  O   ILE A 114      -2.588  40.250  62.098  1.00  2.33           O  
ATOM   1666  CB  ILE A 114      -0.552  37.647  62.896  1.00  2.33           C  
ATOM   1667  CG1 ILE A 114       0.341  36.600  62.314  1.00  2.33           C  
ATOM   1668  CG2 ILE A 114      -1.925  37.049  63.179  1.00  2.33           C  
ATOM   1669  CD1 ILE A 114      -0.119  36.095  61.010  1.00  2.33           C  
ATOM   1670  H   ILE A 114       1.339  39.482  62.270  1.00  2.33           H  
ATOM   1671  HA  ILE A 114      -1.176  38.473  61.010  1.00  2.33           H  
ATOM   1672  HB  ILE A 114      -0.109  37.989  63.828  1.00  2.33           H  
ATOM   1673 1HG1 ILE A 114       1.350  36.998  62.202  1.00  2.33           H  
ATOM   1674 2HG1 ILE A 114       0.371  35.768  63.012  1.00  2.33           H  
ATOM   1675 1HG2 ILE A 114      -1.823  36.212  63.878  1.00  2.33           H  
ATOM   1676 2HG2 ILE A 114      -2.573  37.807  63.615  1.00  2.33           H  
ATOM   1677 3HG2 ILE A 114      -2.365  36.690  62.247  1.00  2.33           H  
ATOM   1678 1HD1 ILE A 114       0.565  35.330  60.668  1.00  2.33           H  
ATOM   1679 2HD1 ILE A 114      -1.106  35.688  61.090  1.00  2.33           H  
ATOM   1680 3HD1 ILE A 114      -0.144  36.901  60.290  1.00  2.33           H  
ATOM   1681  N   GLY A 115      -0.946  40.536  63.602  1.00  2.85           N  
ATOM   1682  CA  GLY A 115      -1.645  41.576  64.362  1.00  2.85           C  
ATOM   1683  C   GLY A 115      -1.408  42.982  63.810  1.00  2.85           C  
ATOM   1684  O   GLY A 115      -1.777  43.972  64.434  1.00  2.85           O  
ATOM   1685  H   GLY A 115      -0.036  40.239  63.916  1.00  2.85           H  
ATOM   1686 1HA  GLY A 115      -2.714  41.363  64.358  1.00  2.85           H  
ATOM   1687 2HA  GLY A 115      -1.323  41.536  65.402  1.00  2.85           H  
ATOM   1688  N   GLY A 116      -0.744  43.060  62.660  1.00  3.33           N  
ATOM   1689  CA  GLY A 116      -0.390  44.331  62.027  1.00  3.33           C  
ATOM   1690  C   GLY A 116       0.919  44.923  62.548  1.00  3.33           C  
ATOM   1691  O   GLY A 116       1.314  46.016  62.144  1.00  3.33           O  
ATOM   1692  H   GLY A 116      -0.498  42.198  62.202  1.00  3.33           H  
ATOM   1693 1HA  GLY A 116      -0.316  44.184  60.950  1.00  3.33           H  
ATOM   1694 2HA  GLY A 116      -1.196  45.045  62.190  1.00  3.33           H  
ATOM   1695  N   HIS A 117       1.593  44.191  63.431  1.00  3.70           N  
ATOM   1696  CA  HIS A 117       2.835  44.655  64.036  1.00  3.70           C  
ATOM   1697  C   HIS A 117       4.096  43.898  63.603  1.00  3.70           C  
ATOM   1698  O   HIS A 117       5.177  44.167  64.129  1.00  3.70           O  
ATOM   1699  CB  HIS A 117       2.713  44.557  65.556  1.00  3.70           C  
ATOM   1700  CG  HIS A 117       1.637  45.432  66.123  1.00  3.70           C  
ATOM   1701  ND1 HIS A 117       1.756  46.805  66.207  1.00  3.70           N  
ATOM   1702  CD2 HIS A 117       0.414  45.129  66.619  1.00  3.70           C  
ATOM   1703  CE1 HIS A 117       0.653  47.306  66.736  1.00  3.70           C  
ATOM   1704  NE2 HIS A 117      -0.175  46.311  66.995  1.00  3.70           N  
ATOM   1705  H   HIS A 117       1.210  43.305  63.713  1.00  3.70           H  
ATOM   1706  HA  HIS A 117       2.986  45.702  63.777  1.00  3.70           H  
ATOM   1707 1HB  HIS A 117       2.501  43.524  65.836  1.00  3.70           H  
ATOM   1708 2HB  HIS A 117       3.661  44.833  66.016  1.00  3.70           H  
ATOM   1709  HD2 HIS A 117      -0.024  44.134  66.702  1.00  3.70           H  
ATOM   1710  HE1 HIS A 117       0.460  48.362  66.925  1.00  3.70           H  
ATOM   1711  HE2 HIS A 117      -1.096  46.396  67.400  1.00  3.70           H  
ATOM   1712  N   GLY A 118       3.982  42.951  62.666  1.00  3.93           N  
ATOM   1713  CA  GLY A 118       5.164  42.203  62.241  1.00  3.93           C  
ATOM   1714  C   GLY A 118       5.515  40.986  63.109  1.00  3.93           C  
ATOM   1715  O   GLY A 118       5.148  40.895  64.284  1.00  3.93           O  
ATOM   1716  H   GLY A 118       3.096  42.761  62.195  1.00  3.93           H  
ATOM   1717 1HA  GLY A 118       5.031  41.872  61.216  1.00  3.93           H  
ATOM   1718 2HA  GLY A 118       6.018  42.878  62.223  1.00  3.93           H  
ATOM   1719  N   LEU A 119       6.271  40.082  62.499  1.00  4.05           N  
ATOM   1720  CA  LEU A 119       6.840  38.865  63.069  1.00  4.05           C  
ATOM   1721  C   LEU A 119       8.170  38.555  62.359  1.00  4.05           C  
ATOM   1722  O   LEU A 119       8.287  38.679  61.129  1.00  4.05           O  
ATOM   1723  CB  LEU A 119       5.867  37.685  62.971  1.00  4.05           C  
ATOM   1724  CG  LEU A 119       6.403  36.355  63.461  1.00  4.05           C  
ATOM   1725  CD1 LEU A 119       6.604  36.400  64.964  1.00  4.05           C  
ATOM   1726  CD2 LEU A 119       5.469  35.273  63.093  1.00  4.05           C  
ATOM   1727  H   LEU A 119       6.435  40.238  61.513  1.00  4.05           H  
ATOM   1728  HA  LEU A 119       7.049  39.041  64.123  1.00  4.05           H  
ATOM   1729 1HB  LEU A 119       4.980  37.923  63.555  1.00  4.05           H  
ATOM   1730 2HB  LEU A 119       5.570  37.560  61.961  1.00  4.05           H  
ATOM   1731  HG  LEU A 119       7.357  36.161  62.984  1.00  4.05           H  
ATOM   1732 1HD1 LEU A 119       6.996  35.445  65.304  1.00  4.05           H  
ATOM   1733 2HD1 LEU A 119       7.302  37.190  65.219  1.00  4.05           H  
ATOM   1734 3HD1 LEU A 119       5.650  36.591  65.450  1.00  4.05           H  
ATOM   1735 1HD2 LEU A 119       5.889  34.344  63.443  1.00  4.05           H  
ATOM   1736 2HD2 LEU A 119       4.509  35.448  63.564  1.00  4.05           H  
ATOM   1737 3HD2 LEU A 119       5.350  35.235  62.017  1.00  4.05           H  
ATOM   1738  N   GLY A 120       9.182  38.168  63.139  1.00  4.02           N  
ATOM   1739  CA  GLY A 120      10.505  37.869  62.596  1.00  4.02           C  
ATOM   1740  C   GLY A 120      10.446  36.876  61.438  1.00  4.02           C  
ATOM   1741  O   GLY A 120       9.638  35.952  61.423  1.00  4.02           O  
ATOM   1742  H   GLY A 120       9.028  38.090  64.134  1.00  4.02           H  
ATOM   1743 1HA  GLY A 120      10.974  38.794  62.261  1.00  4.02           H  
ATOM   1744 2HA  GLY A 120      11.134  37.465  63.389  1.00  4.02           H  
ATOM   1745  N   ALA A 121      11.372  37.053  60.497  1.00  3.82           N  
ATOM   1746  CA  ALA A 121      11.457  36.291  59.245  1.00  3.82           C  
ATOM   1747  C   ALA A 121      11.564  34.787  59.436  1.00  3.82           C  
ATOM   1748  O   ALA A 121      11.094  34.007  58.609  1.00  3.82           O  
ATOM   1749  CB  ALA A 121      12.684  36.758  58.491  1.00  3.82           C  
ATOM   1750  H   ALA A 121      12.025  37.812  60.623  1.00  3.82           H  
ATOM   1751  HA  ALA A 121      10.562  36.503  58.662  1.00  3.82           H  
ATOM   1752 1HB  ALA A 121      12.737  36.246  57.551  1.00  3.82           H  
ATOM   1753 2HB  ALA A 121      12.621  37.828  58.317  1.00  3.82           H  
ATOM   1754 3HB  ALA A 121      13.574  36.540  59.076  1.00  3.82           H  
ATOM   1755  N   CYS A 122      12.218  34.394  60.508  1.00  3.42           N  
ATOM   1756  CA  CYS A 122      12.472  33.004  60.837  1.00  3.42           C  
ATOM   1757  C   CYS A 122      11.415  32.384  61.744  1.00  3.42           C  
ATOM   1758  O   CYS A 122      11.519  31.209  62.101  1.00  3.42           O  
ATOM   1759  CB  CYS A 122      13.812  32.897  61.538  1.00  3.42           C  
ATOM   1760  SG  CYS A 122      13.824  33.736  63.132  1.00  3.42           S  
ATOM   1761  H   CYS A 122      12.557  35.104  61.138  1.00  3.42           H  
ATOM   1762  HA  CYS A 122      12.511  32.437  59.907  1.00  3.42           H  
ATOM   1763 1HB  CYS A 122      14.053  31.847  61.703  1.00  3.42           H  
ATOM   1764 2HB  CYS A 122      14.596  33.325  60.911  1.00  3.42           H  
ATOM   1765  HG  CYS A 122      12.652  33.246  63.548  1.00  3.42           H  
ATOM   1766  N   LEU A 123      10.450  33.178  62.194  1.00  2.87           N  
ATOM   1767  CA  LEU A 123       9.480  32.692  63.160  1.00  2.87           C  
ATOM   1768  C   LEU A 123       8.152  32.340  62.516  1.00  2.87           C  
ATOM   1769  O   LEU A 123       7.680  33.044  61.624  1.00  2.87           O  
ATOM   1770  CB  LEU A 123       9.250  33.786  64.188  1.00  2.87           C  
ATOM   1771  CG  LEU A 123      10.498  34.273  64.894  1.00  2.87           C  
ATOM   1772  CD1 LEU A 123      10.133  35.399  65.822  1.00  2.87           C  
ATOM   1773  CD2 LEU A 123      11.147  33.118  65.623  1.00  2.87           C  
ATOM   1774  H   LEU A 123      10.357  34.134  61.850  1.00  2.87           H  
ATOM   1775  HA  LEU A 123       9.882  31.806  63.648  1.00  2.87           H  
ATOM   1776 1HB  LEU A 123       8.832  34.631  63.675  1.00  2.87           H  
ATOM   1777 2HB  LEU A 123       8.534  33.434  64.930  1.00  2.87           H  
ATOM   1778  HG  LEU A 123      11.189  34.672  64.161  1.00  2.87           H  
ATOM   1779 1HD1 LEU A 123      11.029  35.769  66.317  1.00  2.87           H  
ATOM   1780 2HD1 LEU A 123       9.680  36.199  65.249  1.00  2.87           H  
ATOM   1781 3HD1 LEU A 123       9.426  35.041  66.568  1.00  2.87           H  
ATOM   1782 1HD2 LEU A 123      12.052  33.465  66.124  1.00  2.87           H  
ATOM   1783 2HD2 LEU A 123      10.453  32.721  66.362  1.00  2.87           H  
ATOM   1784 3HD2 LEU A 123      11.405  32.333  64.911  1.00  2.87           H  
ATOM   1785  N   GLY A 124       7.516  31.267  62.976  1.00  2.29           N  
ATOM   1786  CA  GLY A 124       6.197  30.985  62.443  1.00  2.29           C  
ATOM   1787  C   GLY A 124       5.159  31.713  63.298  1.00  2.29           C  
ATOM   1788  O   GLY A 124       5.396  31.912  64.492  1.00  2.29           O  
ATOM   1789  H   GLY A 124       7.928  30.680  63.687  1.00  2.29           H  
ATOM   1790 1HA  GLY A 124       6.166  31.279  61.400  1.00  2.29           H  
ATOM   1791 2HA  GLY A 124       6.015  29.913  62.483  1.00  2.29           H  
ATOM   1792  N   PRO A 125       4.043  32.171  62.717  1.00  1.79           N  
ATOM   1793  CA  PRO A 125       2.882  32.737  63.371  1.00  1.79           C  
ATOM   1794  C   PRO A 125       1.925  31.689  63.931  1.00  1.79           C  
ATOM   1795  O   PRO A 125       2.042  30.491  63.629  1.00  1.79           O  
ATOM   1796  CB  PRO A 125       2.271  33.581  62.252  1.00  1.79           C  
ATOM   1797  CG  PRO A 125       2.588  32.846  61.001  1.00  1.79           C  
ATOM   1798  CD  PRO A 125       3.970  32.249  61.235  1.00  1.79           C  
ATOM   1799  HA  PRO A 125       3.229  33.389  64.187  1.00  1.79           H  
ATOM   1800 1HB  PRO A 125       1.188  33.655  62.412  1.00  1.79           H  
ATOM   1801 2HB  PRO A 125       2.673  34.599  62.269  1.00  1.79           H  
ATOM   1802 1HG  PRO A 125       1.852  32.134  60.797  1.00  1.79           H  
ATOM   1803 2HG  PRO A 125       2.555  33.527  60.154  1.00  1.79           H  
ATOM   1804 1HD  PRO A 125       4.009  31.252  60.782  1.00  1.79           H  
ATOM   1805 2HD  PRO A 125       4.749  32.926  60.846  1.00  1.79           H  
ATOM   1806  N   ARG A 126       0.961  32.172  64.707  1.00  1.42           N  
ATOM   1807  CA  ARG A 126      -0.177  31.380  65.152  1.00  1.42           C  
ATOM   1808  C   ARG A 126      -1.403  32.216  64.827  1.00  1.42           C  
ATOM   1809  O   ARG A 126      -1.461  33.403  65.158  1.00  1.42           O  
ATOM   1810  CB  ARG A 126      -0.122  31.041  66.635  1.00  1.42           C  
ATOM   1811  CG  ARG A 126      -1.287  30.161  67.118  1.00  1.42           C  
ATOM   1812  CD  ARG A 126      -1.129  29.716  68.537  1.00  1.42           C  
ATOM   1813  NE  ARG A 126      -2.253  28.889  68.959  1.00  1.42           N  
ATOM   1814  CZ  ARG A 126      -2.359  28.246  70.141  1.00  1.42           C  
ATOM   1815  NH1 ARG A 126      -1.384  28.330  71.021  1.00  1.42           N  
ATOM   1816  NH2 ARG A 126      -3.448  27.526  70.421  1.00  1.42           N  
ATOM   1817  H   ARG A 126       0.981  33.150  64.956  1.00  1.42           H  
ATOM   1818  HA  ARG A 126      -0.215  30.457  64.582  1.00  1.42           H  
ATOM   1819 1HB  ARG A 126       0.804  30.511  66.853  1.00  1.42           H  
ATOM   1820 2HB  ARG A 126      -0.130  31.957  67.223  1.00  1.42           H  
ATOM   1821 1HG  ARG A 126      -2.220  30.719  67.033  1.00  1.42           H  
ATOM   1822 2HG  ARG A 126      -1.350  29.271  66.490  1.00  1.42           H  
ATOM   1823 1HD  ARG A 126      -0.216  29.134  68.638  1.00  1.42           H  
ATOM   1824 2HD  ARG A 126      -1.081  30.587  69.189  1.00  1.42           H  
ATOM   1825  HE  ARG A 126      -3.020  28.797  68.312  1.00  1.42           H  
ATOM   1826 1HH1 ARG A 126      -0.559  28.876  70.812  1.00  1.42           H  
ATOM   1827 2HH1 ARG A 126      -1.461  27.851  71.906  1.00  1.42           H  
ATOM   1828 1HH2 ARG A 126      -4.225  27.456  69.748  1.00  1.42           H  
ATOM   1829 2HH2 ARG A 126      -3.519  27.049  71.306  1.00  1.42           H  
ATOM   1830  N   ILE A 127      -2.338  31.618  64.103  1.00  1.20           N  
ATOM   1831  CA  ILE A 127      -3.482  32.357  63.577  1.00  1.20           C  
ATOM   1832  C   ILE A 127      -4.792  31.678  63.906  1.00  1.20           C  
ATOM   1833  O   ILE A 127      -4.806  30.475  64.122  1.00  1.20           O  
ATOM   1834  CB  ILE A 127      -3.317  32.456  62.049  1.00  1.20           C  
ATOM   1835  CG1 ILE A 127      -3.367  31.068  61.424  1.00  1.20           C  
ATOM   1836  CG2 ILE A 127      -1.966  33.084  61.762  1.00  1.20           C  
ATOM   1837  CD1 ILE A 127      -3.361  31.062  59.913  1.00  1.20           C  
ATOM   1838  H   ILE A 127      -2.231  30.622  63.909  1.00  1.20           H  
ATOM   1839  HA  ILE A 127      -3.493  33.357  64.009  1.00  1.20           H  
ATOM   1840  HB  ILE A 127      -4.119  33.066  61.627  1.00  1.20           H  
ATOM   1841 1HG1 ILE A 127      -2.521  30.501  61.786  1.00  1.20           H  
ATOM   1842 2HG1 ILE A 127      -4.280  30.574  61.754  1.00  1.20           H  
ATOM   1843 1HG2 ILE A 127      -1.815  33.175  60.707  1.00  1.20           H  
ATOM   1844 2HG2 ILE A 127      -1.950  34.054  62.228  1.00  1.20           H  
ATOM   1845 3HG2 ILE A 127      -1.170  32.477  62.164  1.00  1.20           H  
ATOM   1846 1HD1 ILE A 127      -3.390  30.039  59.569  1.00  1.20           H  
ATOM   1847 2HD1 ILE A 127      -4.230  31.607  59.541  1.00  1.20           H  
ATOM   1848 3HD1 ILE A 127      -2.458  31.537  59.546  1.00  1.20           H  
ATOM   1849  N   GLN A 128      -5.892  32.420  63.923  1.00  1.08           N  
ATOM   1850  CA  GLN A 128      -7.183  31.796  64.187  1.00  1.08           C  
ATOM   1851  C   GLN A 128      -7.873  31.466  62.876  1.00  1.08           C  
ATOM   1852  O   GLN A 128      -7.680  32.170  61.881  1.00  1.08           O  
ATOM   1853  CB  GLN A 128      -8.060  32.712  65.035  1.00  1.08           C  
ATOM   1854  CG  GLN A 128      -7.506  33.002  66.422  1.00  1.08           C  
ATOM   1855  CD  GLN A 128      -8.316  34.070  67.175  1.00  1.08           C  
ATOM   1856  OE1 GLN A 128      -7.846  35.205  67.343  1.00  1.08           O  
ATOM   1857  NE2 GLN A 128      -9.519  33.728  67.623  1.00  1.08           N  
ATOM   1858  H   GLN A 128      -5.853  33.428  63.755  1.00  1.08           H  
ATOM   1859  HA  GLN A 128      -7.022  30.875  64.735  1.00  1.08           H  
ATOM   1860 1HB  GLN A 128      -8.241  33.624  64.532  1.00  1.08           H  
ATOM   1861 2HB  GLN A 128      -9.033  32.228  65.177  1.00  1.08           H  
ATOM   1862 1HG  GLN A 128      -7.541  32.078  67.002  1.00  1.08           H  
ATOM   1863 2HG  GLN A 128      -6.478  33.350  66.324  1.00  1.08           H  
ATOM   1864 1HE2 GLN A 128     -10.081  34.388  68.114  1.00  1.08           H  
ATOM   1865 2HE2 GLN A 128      -9.889  32.783  67.463  1.00  1.08           H  
ATOM   1866  N   ILE A 129      -8.700  30.438  62.878  1.00  1.03           N  
ATOM   1867  CA  ILE A 129      -9.416  30.081  61.663  1.00  1.03           C  
ATOM   1868  C   ILE A 129     -10.317  31.202  61.206  1.00  1.03           C  
ATOM   1869  O   ILE A 129     -11.033  31.818  61.995  1.00  1.03           O  
ATOM   1870  CB  ILE A 129     -10.206  28.780  61.840  1.00  1.03           C  
ATOM   1871  CG1 ILE A 129      -9.255  27.743  62.128  1.00  1.03           C  
ATOM   1872  CG2 ILE A 129     -10.998  28.432  60.599  1.00  1.03           C  
ATOM   1873  CD1 ILE A 129      -8.248  27.688  61.097  1.00  1.03           C  
ATOM   1874  H   ILE A 129      -8.781  29.871  63.724  1.00  1.03           H  
ATOM   1875  HA  ILE A 129      -8.685  29.912  60.873  1.00  1.03           H  
ATOM   1876  HB  ILE A 129     -10.877  28.873  62.694  1.00  1.03           H  
ATOM   1877 1HG1 ILE A 129      -8.783  27.927  63.056  1.00  1.03           H  
ATOM   1878 2HG1 ILE A 129      -9.758  26.796  62.184  1.00  1.03           H  
ATOM   1879 1HG2 ILE A 129     -11.527  27.492  60.752  1.00  1.03           H  
ATOM   1880 2HG2 ILE A 129     -11.717  29.215  60.382  1.00  1.03           H  
ATOM   1881 3HG2 ILE A 129     -10.323  28.327  59.766  1.00  1.03           H  
ATOM   1882 1HD1 ILE A 129      -7.560  26.933  61.339  1.00  1.03           H  
ATOM   1883 2HD1 ILE A 129      -8.706  27.487  60.147  1.00  1.03           H  
ATOM   1884 3HD1 ILE A 129      -7.734  28.640  61.050  1.00  1.03           H  
ATOM   1885  N   GLY A 130     -10.222  31.499  59.917  1.00  1.02           N  
ATOM   1886  CA  GLY A 130     -10.972  32.586  59.311  1.00  1.02           C  
ATOM   1887  C   GLY A 130     -10.176  33.897  59.237  1.00  1.02           C  
ATOM   1888  O   GLY A 130     -10.583  34.824  58.535  1.00  1.02           O  
ATOM   1889  H   GLY A 130      -9.619  30.919  59.327  1.00  1.02           H  
ATOM   1890 1HA  GLY A 130     -11.277  32.289  58.309  1.00  1.02           H  
ATOM   1891 2HA  GLY A 130     -11.885  32.750  59.881  1.00  1.02           H  
ATOM   1892  N   GLN A 131      -9.033  33.983  59.928  1.00  1.03           N  
ATOM   1893  CA  GLN A 131      -8.236  35.207  59.865  1.00  1.03           C  
ATOM   1894  C   GLN A 131      -7.301  35.192  58.673  1.00  1.03           C  
ATOM   1895  O   GLN A 131      -6.758  34.151  58.299  1.00  1.03           O  
ATOM   1896  CB  GLN A 131      -7.388  35.423  61.125  1.00  1.03           C  
ATOM   1897  CG  GLN A 131      -8.158  35.692  62.392  1.00  1.03           C  
ATOM   1898  CD  GLN A 131      -7.226  35.942  63.602  1.00  1.03           C  
ATOM   1899  OE1 GLN A 131      -6.165  35.300  63.770  1.00  1.03           O  
ATOM   1900  NE2 GLN A 131      -7.628  36.878  64.457  1.00  1.03           N  
ATOM   1901  H   GLN A 131      -8.712  33.208  60.512  1.00  1.03           H  
ATOM   1902  HA  GLN A 131      -8.911  36.054  59.754  1.00  1.03           H  
ATOM   1903 1HB  GLN A 131      -6.777  34.535  61.296  1.00  1.03           H  
ATOM   1904 2HB  GLN A 131      -6.703  36.256  60.958  1.00  1.03           H  
ATOM   1905 1HG  GLN A 131      -8.777  36.574  62.248  1.00  1.03           H  
ATOM   1906 2HG  GLN A 131      -8.786  34.826  62.602  1.00  1.03           H  
ATOM   1907 1HE2 GLN A 131      -7.078  37.086  65.271  1.00  1.03           H  
ATOM   1908 2HE2 GLN A 131      -8.485  37.369  64.300  1.00  1.03           H  
ATOM   1909  N   GLU A 132      -7.075  36.363  58.101  1.00  1.02           N  
ATOM   1910  CA  GLU A 132      -6.128  36.482  57.007  1.00  1.02           C  
ATOM   1911  C   GLU A 132      -4.724  36.727  57.536  1.00  1.02           C  
ATOM   1912  O   GLU A 132      -4.519  37.568  58.412  1.00  1.02           O  
ATOM   1913  CB  GLU A 132      -6.547  37.594  56.047  1.00  1.02           C  
ATOM   1914  CG  GLU A 132      -5.661  37.738  54.809  1.00  1.02           C  
ATOM   1915  CD  GLU A 132      -6.156  38.793  53.868  1.00  1.02           C  
ATOM   1916  OE1 GLU A 132      -6.197  39.940  54.249  1.00  1.02           O  
ATOM   1917  OE2 GLU A 132      -6.478  38.457  52.753  1.00  1.02           O  
ATOM   1918  H   GLU A 132      -7.562  37.183  58.432  1.00  1.02           H  
ATOM   1919  HA  GLU A 132      -6.115  35.544  56.453  1.00  1.02           H  
ATOM   1920 1HB  GLU A 132      -7.567  37.409  55.706  1.00  1.02           H  
ATOM   1921 2HB  GLU A 132      -6.544  38.548  56.573  1.00  1.02           H  
ATOM   1922 1HG  GLU A 132      -4.650  37.997  55.121  1.00  1.02           H  
ATOM   1923 2HG  GLU A 132      -5.612  36.777  54.291  1.00  1.02           H  
ATOM   1924  N   THR A 133      -3.780  35.982  56.993  1.00  0.99           N  
ATOM   1925  CA  THR A 133      -2.367  36.060  57.302  1.00  0.99           C  
ATOM   1926  C   THR A 133      -1.649  36.716  56.162  1.00  0.99           C  
ATOM   1927  O   THR A 133      -1.899  36.355  55.004  1.00  0.99           O  
ATOM   1928  CB  THR A 133      -1.789  34.657  57.488  1.00  0.99           C  
ATOM   1929  OG1 THR A 133      -2.429  34.035  58.582  1.00  0.99           O  
ATOM   1930  CG2 THR A 133      -0.276  34.691  57.674  1.00  0.99           C  
ATOM   1931  H   THR A 133      -4.069  35.301  56.297  1.00  0.99           H  
ATOM   1932  HA  THR A 133      -2.221  36.654  58.206  1.00  0.99           H  
ATOM   1933  HB  THR A 133      -2.011  34.066  56.598  1.00  0.99           H  
ATOM   1934  HG1 THR A 133      -3.343  33.836  58.348  1.00  0.99           H  
ATOM   1935 1HG2 THR A 133       0.099  33.690  57.805  1.00  0.99           H  
ATOM   1936 2HG2 THR A 133       0.191  35.139  56.797  1.00  0.99           H  
ATOM   1937 3HG2 THR A 133      -0.030  35.264  58.514  1.00  0.99           H  
ATOM   1938  N   VAL A 134      -0.783  37.695  56.450  1.00  0.94           N  
ATOM   1939  CA  VAL A 134      -0.088  38.309  55.340  1.00  0.94           C  
ATOM   1940  C   VAL A 134       1.415  38.214  55.519  1.00  0.94           C  
ATOM   1941  O   VAL A 134       1.952  38.473  56.602  1.00  0.94           O  
ATOM   1942  CB  VAL A 134      -0.517  39.776  55.146  1.00  0.94           C  
ATOM   1943  CG1 VAL A 134       0.223  40.390  53.915  1.00  0.94           C  
ATOM   1944  CG2 VAL A 134      -2.012  39.810  54.985  1.00  0.94           C  
ATOM   1945  H   VAL A 134      -0.592  38.012  57.406  1.00  0.94           H  
ATOM   1946  HA  VAL A 134      -0.351  37.778  54.436  1.00  0.94           H  
ATOM   1947  HB  VAL A 134      -0.230  40.365  56.017  1.00  0.94           H  
ATOM   1948 1HG1 VAL A 134      -0.083  41.427  53.780  1.00  0.94           H  
ATOM   1949 2HG1 VAL A 134       1.301  40.359  54.068  1.00  0.94           H  
ATOM   1950 3HG1 VAL A 134      -0.030  39.820  53.015  1.00  0.94           H  
ATOM   1951 1HG2 VAL A 134      -2.351  40.832  54.836  1.00  0.94           H  
ATOM   1952 2HG2 VAL A 134      -2.262  39.205  54.137  1.00  0.94           H  
ATOM   1953 3HG2 VAL A 134      -2.496  39.401  55.869  1.00  0.94           H  
ATOM   1954  N   ILE A 135       2.079  37.797  54.458  1.00  0.89           N  
ATOM   1955  CA  ILE A 135       3.523  37.713  54.449  1.00  0.89           C  
ATOM   1956  C   ILE A 135       4.034  38.711  53.418  1.00  0.89           C  
ATOM   1957  O   ILE A 135       3.515  38.773  52.306  1.00  0.89           O  
ATOM   1958  CB  ILE A 135       4.013  36.284  54.146  1.00  0.89           C  
ATOM   1959  CG1 ILE A 135       3.501  35.305  55.205  1.00  0.89           C  
ATOM   1960  CG2 ILE A 135       5.517  36.268  54.070  1.00  0.89           C  
ATOM   1961  CD1 ILE A 135       3.796  33.860  54.880  1.00  0.89           C  
ATOM   1962  H   ILE A 135       1.547  37.560  53.619  1.00  0.89           H  
ATOM   1963  HA  ILE A 135       3.910  38.008  55.422  1.00  0.89           H  
ATOM   1964  HB  ILE A 135       3.619  35.954  53.209  1.00  0.89           H  
ATOM   1965 1HG1 ILE A 135       3.931  35.551  56.143  1.00  0.89           H  
ATOM   1966 2HG1 ILE A 135       2.419  35.411  55.288  1.00  0.89           H  
ATOM   1967 1HG2 ILE A 135       5.865  35.265  53.853  1.00  0.89           H  
ATOM   1968 2HG2 ILE A 135       5.848  36.944  53.284  1.00  0.89           H  
ATOM   1969 3HG2 ILE A 135       5.928  36.596  55.021  1.00  0.89           H  
ATOM   1970 1HD1 ILE A 135       3.394  33.214  55.667  1.00  0.89           H  
ATOM   1971 2HD1 ILE A 135       3.329  33.611  53.929  1.00  0.89           H  
ATOM   1972 3HD1 ILE A 135       4.875  33.710  54.807  1.00  0.89           H  
ATOM   1973  N   THR A 136       4.985  39.547  53.801  1.00  0.85           N  
ATOM   1974  CA  THR A 136       5.506  40.531  52.866  1.00  0.85           C  
ATOM   1975  C   THR A 136       6.911  40.155  52.447  1.00  0.85           C  
ATOM   1976  O   THR A 136       7.762  39.850  53.287  1.00  0.85           O  
ATOM   1977  CB  THR A 136       5.520  41.965  53.452  1.00  0.85           C  
ATOM   1978  OG1 THR A 136       4.185  42.378  53.787  1.00  0.85           O  
ATOM   1979  CG2 THR A 136       6.110  42.946  52.411  1.00  0.85           C  
ATOM   1980  H   THR A 136       5.379  39.473  54.733  1.00  0.85           H  
ATOM   1981  HA  THR A 136       4.878  40.543  51.978  1.00  0.85           H  
ATOM   1982  HB  THR A 136       6.130  41.980  54.355  1.00  0.85           H  
ATOM   1983  HG1 THR A 136       3.642  42.465  52.955  1.00  0.85           H  
ATOM   1984 1HG2 THR A 136       6.116  43.951  52.822  1.00  0.85           H  
ATOM   1985 2HG2 THR A 136       7.127  42.661  52.155  1.00  0.85           H  
ATOM   1986 3HG2 THR A 136       5.487  42.925  51.509  1.00  0.85           H  
ATOM   1987  N   VAL A 137       7.158  40.173  51.146  1.00  0.82           N  
ATOM   1988  CA  VAL A 137       8.481  39.879  50.631  1.00  0.82           C  
ATOM   1989  C   VAL A 137       9.068  41.069  49.896  1.00  0.82           C  
ATOM   1990  O   VAL A 137       8.485  41.583  48.942  1.00  0.82           O  
ATOM   1991  CB  VAL A 137       8.432  38.657  49.706  1.00  0.82           C  
ATOM   1992  CG1 VAL A 137       9.823  38.378  49.113  1.00  0.82           C  
ATOM   1993  CG2 VAL A 137       7.985  37.461  50.509  1.00  0.82           C  
ATOM   1994  H   VAL A 137       6.399  40.410  50.511  1.00  0.82           H  
ATOM   1995  HA  VAL A 137       9.131  39.640  51.467  1.00  0.82           H  
ATOM   1996  HB  VAL A 137       7.736  38.846  48.892  1.00  0.82           H  
ATOM   1997 1HG1 VAL A 137       9.780  37.506  48.463  1.00  0.82           H  
ATOM   1998 2HG1 VAL A 137      10.157  39.243  48.534  1.00  0.82           H  
ATOM   1999 3HG1 VAL A 137      10.527  38.192  49.928  1.00  0.82           H  
ATOM   2000 1HG2 VAL A 137       7.943  36.610  49.866  1.00  0.82           H  
ATOM   2001 2HG2 VAL A 137       8.698  37.282  51.311  1.00  0.82           H  
ATOM   2002 3HG2 VAL A 137       7.014  37.646  50.932  1.00  0.82           H  
ATOM   2003  N   ASP A 138      10.203  41.549  50.383  1.00  0.81           N  
ATOM   2004  CA  ASP A 138      10.867  42.693  49.789  1.00  0.81           C  
ATOM   2005  C   ASP A 138      11.854  42.229  48.760  1.00  0.81           C  
ATOM   2006  O   ASP A 138      12.942  41.756  49.096  1.00  0.81           O  
ATOM   2007  CB  ASP A 138      11.559  43.564  50.834  1.00  0.81           C  
ATOM   2008  CG  ASP A 138      12.238  44.840  50.229  1.00  0.81           C  
ATOM   2009  OD1 ASP A 138      12.448  44.919  49.015  1.00  0.81           O  
ATOM   2010  OD2 ASP A 138      12.543  45.718  51.000  1.00  0.81           O  
ATOM   2011  H   ASP A 138      10.633  41.069  51.168  1.00  0.81           H  
ATOM   2012  HA  ASP A 138      10.127  43.292  49.278  1.00  0.81           H  
ATOM   2013 1HB  ASP A 138      10.830  43.875  51.584  1.00  0.81           H  
ATOM   2014 2HB  ASP A 138      12.317  42.976  51.346  1.00  0.81           H  
ATOM   2015  N   ALA A 139      11.452  42.288  47.502  1.00  0.81           N  
ATOM   2016  CA  ALA A 139      12.270  41.772  46.441  1.00  0.81           C  
ATOM   2017  C   ALA A 139      13.032  42.873  45.731  1.00  0.81           C  
ATOM   2018  O   ALA A 139      13.690  42.618  44.731  1.00  0.81           O  
ATOM   2019  CB  ALA A 139      11.403  41.041  45.461  1.00  0.81           C  
ATOM   2020  H   ALA A 139      10.559  42.715  47.244  1.00  0.81           H  
ATOM   2021  HA  ALA A 139      12.995  41.085  46.868  1.00  0.81           H  
ATOM   2022 1HB  ALA A 139      12.038  40.656  44.702  1.00  0.81           H  
ATOM   2023 2HB  ALA A 139      10.874  40.226  45.958  1.00  0.81           H  
ATOM   2024 3HB  ALA A 139      10.691  41.739  45.037  1.00  0.81           H  
ATOM   2025  N   LYS A 140      12.954  44.107  46.221  1.00  0.85           N  
ATOM   2026  CA  LYS A 140      13.569  45.206  45.480  1.00  0.85           C  
ATOM   2027  C   LYS A 140      15.058  44.964  45.220  1.00  0.85           C  
ATOM   2028  O   LYS A 140      15.541  45.083  44.091  1.00  0.85           O  
ATOM   2029  CB  LYS A 140      13.350  46.521  46.233  1.00  0.85           C  
ATOM   2030  CG  LYS A 140      13.893  47.763  45.546  1.00  0.85           C  
ATOM   2031  CD  LYS A 140      13.550  49.015  46.348  1.00  0.85           C  
ATOM   2032  CE  LYS A 140      14.116  50.267  45.701  1.00  0.85           C  
ATOM   2033  NZ  LYS A 140      13.804  51.490  46.491  1.00  0.85           N  
ATOM   2034  H   LYS A 140      12.482  44.294  47.119  1.00  0.85           H  
ATOM   2035  HA  LYS A 140      13.071  45.282  44.512  1.00  0.85           H  
ATOM   2036 1HB  LYS A 140      12.277  46.670  46.392  1.00  0.85           H  
ATOM   2037 2HB  LYS A 140      13.806  46.451  47.223  1.00  0.85           H  
ATOM   2038 1HG  LYS A 140      14.976  47.681  45.453  1.00  0.85           H  
ATOM   2039 2HG  LYS A 140      13.461  47.846  44.550  1.00  0.85           H  
ATOM   2040 1HD  LYS A 140      12.459  49.107  46.414  1.00  0.85           H  
ATOM   2041 2HD  LYS A 140      13.948  48.919  47.358  1.00  0.85           H  
ATOM   2042 1HE  LYS A 140      15.197  50.167  45.615  1.00  0.85           H  
ATOM   2043 2HE  LYS A 140      13.691  50.374  44.703  1.00  0.85           H  
ATOM   2044 1HZ  LYS A 140      14.193  52.300  46.030  1.00  0.85           H  
ATOM   2045 2HZ  LYS A 140      12.800  51.593  46.565  1.00  0.85           H  
ATOM   2046 3HZ  LYS A 140      14.202  51.406  47.415  1.00  0.85           H  
ATOM   2047  N   ALA A 141      15.778  44.553  46.258  1.00  0.90           N  
ATOM   2048  CA  ALA A 141      17.212  44.279  46.174  1.00  0.90           C  
ATOM   2049  C   ALA A 141      17.545  43.124  45.219  1.00  0.90           C  
ATOM   2050  O   ALA A 141      18.685  42.986  44.776  1.00  0.90           O  
ATOM   2051  CB  ALA A 141      17.756  43.970  47.554  1.00  0.90           C  
ATOM   2052  H   ALA A 141      15.310  44.447  47.151  1.00  0.90           H  
ATOM   2053  HA  ALA A 141      17.700  45.176  45.793  1.00  0.90           H  
ATOM   2054 1HB  ALA A 141      18.831  43.804  47.493  1.00  0.90           H  
ATOM   2055 2HB  ALA A 141      17.554  44.805  48.222  1.00  0.90           H  
ATOM   2056 3HB  ALA A 141      17.270  43.069  47.940  1.00  0.90           H  
ATOM   2057  N   ALA A 142      16.571  42.248  44.967  1.00  0.96           N  
ATOM   2058  CA  ALA A 142      16.760  41.066  44.141  1.00  0.96           C  
ATOM   2059  C   ALA A 142      16.630  41.370  42.649  1.00  0.96           C  
ATOM   2060  O   ALA A 142      16.919  40.513  41.798  1.00  0.96           O  
ATOM   2061  CB  ALA A 142      15.750  40.022  44.551  1.00  0.96           C  
ATOM   2062  H   ALA A 142      15.630  42.425  45.299  1.00  0.96           H  
ATOM   2063  HA  ALA A 142      17.763  40.683  44.318  1.00  0.96           H  
ATOM   2064 1HB  ALA A 142      15.902  39.133  43.975  1.00  0.96           H  
ATOM   2065 2HB  ALA A 142      15.885  39.800  45.606  1.00  0.96           H  
ATOM   2066 3HB  ALA A 142      14.749  40.400  44.382  1.00  0.96           H  
ATOM   2067  N   GLY A 143      16.195  42.587  42.321  1.00  1.02           N  
ATOM   2068  CA  GLY A 143      15.988  42.965  40.936  1.00  1.02           C  
ATOM   2069  C   GLY A 143      14.742  42.299  40.364  1.00  1.02           C  
ATOM   2070  O   GLY A 143      13.884  41.812  41.096  1.00  1.02           O  
ATOM   2071  H   GLY A 143      15.991  43.280  43.045  1.00  1.02           H  
ATOM   2072 1HA  GLY A 143      15.887  44.048  40.874  1.00  1.02           H  
ATOM   2073 2HA  GLY A 143      16.860  42.686  40.348  1.00  1.02           H  
ATOM   2074  N   GLU A 144      14.631  42.308  39.040  1.00  1.06           N  
ATOM   2075  CA  GLU A 144      13.464  41.751  38.362  1.00  1.06           C  
ATOM   2076  C   GLU A 144      13.273  40.270  38.665  1.00  1.06           C  
ATOM   2077  O   GLU A 144      14.222  39.493  38.589  1.00  1.06           O  
ATOM   2078  CB  GLU A 144      13.578  41.957  36.850  1.00  1.06           C  
ATOM   2079  CG  GLU A 144      12.356  41.498  36.047  1.00  1.06           C  
ATOM   2080  CD  GLU A 144      12.465  41.787  34.564  1.00  1.06           C  
ATOM   2081  OE1 GLU A 144      13.471  42.312  34.146  1.00  1.06           O  
ATOM   2082  OE2 GLU A 144      11.536  41.481  33.853  1.00  1.06           O  
ATOM   2083  H   GLU A 144      15.373  42.713  38.490  1.00  1.06           H  
ATOM   2084  HA  GLU A 144      12.579  42.280  38.717  1.00  1.06           H  
ATOM   2085 1HB  GLU A 144      13.741  43.014  36.639  1.00  1.06           H  
ATOM   2086 2HB  GLU A 144      14.444  41.412  36.476  1.00  1.06           H  
ATOM   2087 1HG  GLU A 144      12.234  40.424  36.178  1.00  1.06           H  
ATOM   2088 2HG  GLU A 144      11.468  41.987  36.445  1.00  1.06           H  
ATOM   2089  N   GLY A 145      12.036  39.898  38.971  1.00  1.06           N  
ATOM   2090  CA  GLY A 145      11.650  38.520  39.263  1.00  1.06           C  
ATOM   2091  C   GLY A 145      10.214  38.512  39.746  1.00  1.06           C  
ATOM   2092  O   GLY A 145       9.574  39.567  39.744  1.00  1.06           O  
ATOM   2093  H   GLY A 145      11.326  40.610  39.011  1.00  1.06           H  
ATOM   2094 1HA  GLY A 145      11.748  37.916  38.364  1.00  1.06           H  
ATOM   2095 2HA  GLY A 145      12.302  38.099  40.017  1.00  1.06           H  
ATOM   2096  N   LYS A 146       9.669  37.349  40.116  1.00  1.03           N  
ATOM   2097  CA  LYS A 146       8.267  37.328  40.545  1.00  1.03           C  
ATOM   2098  C   LYS A 146       8.053  36.396  41.719  1.00  1.03           C  
ATOM   2099  O   LYS A 146       8.522  35.262  41.704  1.00  1.03           O  
ATOM   2100  CB  LYS A 146       7.322  36.909  39.396  1.00  1.03           C  
ATOM   2101  CG  LYS A 146       7.279  37.840  38.162  1.00  1.03           C  
ATOM   2102  CD  LYS A 146       6.606  39.192  38.493  1.00  1.03           C  
ATOM   2103  CE  LYS A 146       6.494  40.080  37.253  1.00  1.03           C  
ATOM   2104  NZ  LYS A 146       6.045  41.473  37.589  1.00  1.03           N  
ATOM   2105  H   LYS A 146      10.240  36.497  40.176  1.00  1.03           H  
ATOM   2106  HA  LYS A 146       7.989  38.327  40.872  1.00  1.03           H  
ATOM   2107 1HB  LYS A 146       7.605  35.915  39.048  1.00  1.03           H  
ATOM   2108 2HB  LYS A 146       6.306  36.833  39.787  1.00  1.03           H  
ATOM   2109 1HG  LYS A 146       8.278  38.019  37.776  1.00  1.03           H  
ATOM   2110 2HG  LYS A 146       6.700  37.355  37.379  1.00  1.03           H  
ATOM   2111 1HD  LYS A 146       5.603  39.017  38.883  1.00  1.03           H  
ATOM   2112 2HD  LYS A 146       7.168  39.728  39.251  1.00  1.03           H  
ATOM   2113 1HE  LYS A 146       7.462  40.129  36.756  1.00  1.03           H  
ATOM   2114 2HE  LYS A 146       5.770  39.634  36.576  1.00  1.03           H  
ATOM   2115 1HZ  LYS A 146       5.973  42.026  36.760  1.00  1.03           H  
ATOM   2116 2HZ  LYS A 146       5.148  41.484  38.070  1.00  1.03           H  
ATOM   2117 3HZ  LYS A 146       6.708  41.920  38.223  1.00  1.03           H  
ATOM   2118  N   VAL A 147       7.269  36.822  42.696  1.00  0.97           N  
ATOM   2119  CA  VAL A 147       6.994  35.935  43.811  1.00  0.97           C  
ATOM   2120  C   VAL A 147       5.838  34.983  43.559  1.00  0.97           C  
ATOM   2121  O   VAL A 147       4.751  35.390  43.144  1.00  0.97           O  
ATOM   2122  CB  VAL A 147       6.728  36.714  45.101  1.00  0.97           C  
ATOM   2123  CG1 VAL A 147       6.326  35.779  46.195  1.00  0.97           C  
ATOM   2124  CG2 VAL A 147       7.981  37.418  45.550  1.00  0.97           C  
ATOM   2125  H   VAL A 147       6.887  37.758  42.680  1.00  0.97           H  
ATOM   2126  HA  VAL A 147       7.886  35.339  43.983  1.00  0.97           H  
ATOM   2127  HB  VAL A 147       5.928  37.424  44.937  1.00  0.97           H  
ATOM   2128 1HG1 VAL A 147       6.157  36.334  47.103  1.00  0.97           H  
ATOM   2129 2HG1 VAL A 147       5.416  35.246  45.927  1.00  0.97           H  
ATOM   2130 3HG1 VAL A 147       7.135  35.074  46.337  1.00  0.97           H  
ATOM   2131 1HG2 VAL A 147       7.785  37.965  46.469  1.00  0.97           H  
ATOM   2132 2HG2 VAL A 147       8.762  36.679  45.730  1.00  0.97           H  
ATOM   2133 3HG2 VAL A 147       8.296  38.104  44.783  1.00  0.97           H  
ATOM   2134  N   THR A 148       6.114  33.710  43.809  1.00  0.89           N  
ATOM   2135  CA  THR A 148       5.158  32.625  43.697  1.00  0.89           C  
ATOM   2136  C   THR A 148       5.003  32.002  45.072  1.00  0.89           C  
ATOM   2137  O   THR A 148       5.995  31.758  45.767  1.00  0.89           O  
ATOM   2138  CB  THR A 148       5.610  31.547  42.679  1.00  0.89           C  
ATOM   2139  OG1 THR A 148       5.734  32.133  41.372  1.00  0.89           O  
ATOM   2140  CG2 THR A 148       4.609  30.401  42.622  1.00  0.89           C  
ATOM   2141  H   THR A 148       7.064  33.495  44.112  1.00  0.89           H  
ATOM   2142  HA  THR A 148       4.194  33.025  43.386  1.00  0.89           H  
ATOM   2143  HB  THR A 148       6.583  31.157  42.981  1.00  0.89           H  
ATOM   2144  HG1 THR A 148       6.463  32.763  41.365  1.00  0.89           H  
ATOM   2145 1HG2 THR A 148       4.951  29.659  41.903  1.00  0.89           H  
ATOM   2146 2HG2 THR A 148       4.522  29.933  43.601  1.00  0.89           H  
ATOM   2147 3HG2 THR A 148       3.637  30.782  42.315  1.00  0.89           H  
ATOM   2148  N   CYS A 149       3.767  31.750  45.485  1.00  0.83           N  
ATOM   2149  CA  CYS A 149       3.567  31.156  46.797  1.00  0.83           C  
ATOM   2150  C   CYS A 149       2.489  30.103  46.859  1.00  0.83           C  
ATOM   2151  O   CYS A 149       1.378  30.282  46.351  1.00  0.83           O  
ATOM   2152  CB  CYS A 149       3.234  32.198  47.840  1.00  0.83           C  
ATOM   2153  SG  CYS A 149       2.968  31.451  49.478  1.00  0.83           S  
ATOM   2154  H   CYS A 149       2.977  31.960  44.892  1.00  0.83           H  
ATOM   2155  HA  CYS A 149       4.500  30.685  47.087  1.00  0.83           H  
ATOM   2156 1HB  CYS A 149       4.049  32.916  47.912  1.00  0.83           H  
ATOM   2157 2HB  CYS A 149       2.342  32.737  47.556  1.00  0.83           H  
ATOM   2158  HG  CYS A 149       4.038  30.631  49.418  1.00  0.83           H  
ATOM   2159  N   THR A 150       2.843  29.003  47.510  1.00  0.79           N  
ATOM   2160  CA  THR A 150       1.940  27.891  47.730  1.00  0.79           C  
ATOM   2161  C   THR A 150       1.812  27.575  49.210  1.00  0.79           C  
ATOM   2162  O   THR A 150       2.811  27.470  49.927  1.00  0.79           O  
ATOM   2163  CB  THR A 150       2.427  26.630  46.981  1.00  0.79           C  
ATOM   2164  OG1 THR A 150       2.470  26.897  45.573  1.00  0.79           O  
ATOM   2165  CG2 THR A 150       1.485  25.456  47.240  1.00  0.79           C  
ATOM   2166  H   THR A 150       3.788  28.966  47.895  1.00  0.79           H  
ATOM   2167  HA  THR A 150       0.951  28.161  47.357  1.00  0.79           H  
ATOM   2168  HB  THR A 150       3.429  26.372  47.324  1.00  0.79           H  
ATOM   2169  HG1 THR A 150       1.570  27.063  45.252  1.00  0.79           H  
ATOM   2170 1HG2 THR A 150       1.837  24.580  46.702  1.00  0.79           H  
ATOM   2171 2HG2 THR A 150       1.448  25.229  48.304  1.00  0.79           H  
ATOM   2172 3HG2 THR A 150       0.493  25.720  46.892  1.00  0.79           H  
ATOM   2173  N   VAL A 151       0.583  27.414  49.667  1.00  0.77           N  
ATOM   2174  CA  VAL A 151       0.341  27.041  51.049  1.00  0.77           C  
ATOM   2175  C   VAL A 151      -0.398  25.718  51.096  1.00  0.77           C  
ATOM   2176  O   VAL A 151      -1.359  25.524  50.353  1.00  0.77           O  
ATOM   2177  CB  VAL A 151      -0.446  28.133  51.800  1.00  0.77           C  
ATOM   2178  CG1 VAL A 151      -0.755  27.673  53.230  1.00  0.77           C  
ATOM   2179  CG2 VAL A 151       0.382  29.383  51.858  1.00  0.77           C  
ATOM   2180  H   VAL A 151      -0.202  27.535  49.038  1.00  0.77           H  
ATOM   2181  HA  VAL A 151       1.294  26.920  51.545  1.00  0.77           H  
ATOM   2182  HB  VAL A 151      -1.387  28.331  51.285  1.00  0.77           H  
ATOM   2183 1HG1 VAL A 151      -1.294  28.452  53.759  1.00  0.77           H  
ATOM   2184 2HG1 VAL A 151      -1.363  26.771  53.199  1.00  0.77           H  
ATOM   2185 3HG1 VAL A 151       0.171  27.459  53.755  1.00  0.77           H  
ATOM   2186 1HG2 VAL A 151      -0.156  30.154  52.390  1.00  0.77           H  
ATOM   2187 2HG2 VAL A 151       1.268  29.155  52.359  1.00  0.77           H  
ATOM   2188 3HG2 VAL A 151       0.630  29.731  50.887  1.00  0.77           H  
ATOM   2189  N   SER A 152       0.075  24.799  51.931  1.00  0.77           N  
ATOM   2190  CA  SER A 152      -0.588  23.506  52.056  1.00  0.77           C  
ATOM   2191  C   SER A 152      -1.206  23.351  53.437  1.00  0.77           C  
ATOM   2192  O   SER A 152      -0.662  23.833  54.436  1.00  0.77           O  
ATOM   2193  CB  SER A 152       0.383  22.372  51.801  1.00  0.77           C  
ATOM   2194  OG  SER A 152       0.894  22.415  50.496  1.00  0.77           O  
ATOM   2195  H   SER A 152       0.897  25.023  52.493  1.00  0.77           H  
ATOM   2196  HA  SER A 152      -1.389  23.447  51.321  1.00  0.77           H  
ATOM   2197 1HB  SER A 152       1.199  22.422  52.521  1.00  0.77           H  
ATOM   2198 2HB  SER A 152      -0.137  21.424  51.958  1.00  0.77           H  
ATOM   2199  HG  SER A 152       0.129  22.443  49.914  1.00  0.77           H  
ATOM   2200  N   THR A 153      -2.319  22.635  53.478  1.00  0.78           N  
ATOM   2201  CA  THR A 153      -3.067  22.328  54.688  1.00  0.78           C  
ATOM   2202  C   THR A 153      -2.387  21.141  55.375  1.00  0.78           C  
ATOM   2203  O   THR A 153      -1.532  20.512  54.749  1.00  0.78           O  
ATOM   2204  CB  THR A 153      -4.516  21.998  54.285  1.00  0.78           C  
ATOM   2205  OG1 THR A 153      -4.505  20.801  53.514  1.00  0.78           O  
ATOM   2206  CG2 THR A 153      -5.095  23.129  53.396  1.00  0.78           C  
ATOM   2207  H   THR A 153      -2.683  22.283  52.590  1.00  0.78           H  
ATOM   2208  HA  THR A 153      -3.042  23.183  55.341  1.00  0.78           H  
ATOM   2209  HB  THR A 153      -5.151  21.881  55.128  1.00  0.78           H  
ATOM   2210  HG1 THR A 153      -4.127  21.012  52.632  1.00  0.78           H  
ATOM   2211 1HG2 THR A 153      -6.106  22.866  53.089  1.00  0.78           H  
ATOM   2212 2HG2 THR A 153      -5.120  24.044  53.934  1.00  0.78           H  
ATOM   2213 3HG2 THR A 153      -4.478  23.258  52.510  1.00  0.78           H  
ATOM   2214  N   PRO A 154      -2.723  20.789  56.635  1.00  0.79           N  
ATOM   2215  CA  PRO A 154      -2.182  19.646  57.369  1.00  0.79           C  
ATOM   2216  C   PRO A 154      -2.233  18.321  56.598  1.00  0.79           C  
ATOM   2217  O   PRO A 154      -1.383  17.453  56.795  1.00  0.79           O  
ATOM   2218  CB  PRO A 154      -3.093  19.599  58.600  1.00  0.79           C  
ATOM   2219  CG  PRO A 154      -3.508  21.043  58.810  1.00  0.79           C  
ATOM   2220  CD  PRO A 154      -3.684  21.604  57.437  1.00  0.79           C  
ATOM   2221  HA  PRO A 154      -1.147  19.880  57.665  1.00  0.79           H  
ATOM   2222 1HB  PRO A 154      -3.945  18.924  58.406  1.00  0.79           H  
ATOM   2223 2HB  PRO A 154      -2.542  19.181  59.452  1.00  0.79           H  
ATOM   2224 1HG  PRO A 154      -4.434  21.102  59.412  1.00  0.79           H  
ATOM   2225 2HG  PRO A 154      -2.739  21.572  59.363  1.00  0.79           H  
ATOM   2226 1HD  PRO A 154      -4.719  21.439  57.156  1.00  0.79           H  
ATOM   2227 2HD  PRO A 154      -3.404  22.660  57.455  1.00  0.79           H  
ATOM   2228  N   ASP A 155      -3.220  18.167  55.709  1.00  0.79           N  
ATOM   2229  CA  ASP A 155      -3.378  16.941  54.930  1.00  0.79           C  
ATOM   2230  C   ASP A 155      -2.654  16.965  53.575  1.00  0.79           C  
ATOM   2231  O   ASP A 155      -2.756  16.015  52.797  1.00  0.79           O  
ATOM   2232  CB  ASP A 155      -4.859  16.653  54.707  1.00  0.79           C  
ATOM   2233  CG  ASP A 155      -5.592  16.308  56.001  1.00  0.79           C  
ATOM   2234  OD1 ASP A 155      -4.961  15.860  56.929  1.00  0.79           O  
ATOM   2235  OD2 ASP A 155      -6.776  16.491  56.044  1.00  0.79           O  
ATOM   2236  H   ASP A 155      -3.890  18.910  55.572  1.00  0.79           H  
ATOM   2237  HA  ASP A 155      -2.960  16.119  55.512  1.00  0.79           H  
ATOM   2238 1HB  ASP A 155      -5.333  17.529  54.259  1.00  0.79           H  
ATOM   2239 2HB  ASP A 155      -4.968  15.826  54.006  1.00  0.79           H  
ATOM   2240  N   GLY A 156      -1.958  18.060  53.272  1.00  0.79           N  
ATOM   2241  CA  GLY A 156      -1.223  18.215  52.014  1.00  0.79           C  
ATOM   2242  C   GLY A 156      -2.013  18.907  50.898  1.00  0.79           C  
ATOM   2243  O   GLY A 156      -1.445  19.281  49.869  1.00  0.79           O  
ATOM   2244  H   GLY A 156      -1.897  18.824  53.945  1.00  0.79           H  
ATOM   2245 1HA  GLY A 156      -0.316  18.785  52.215  1.00  0.79           H  
ATOM   2246 2HA  GLY A 156      -0.899  17.234  51.671  1.00  0.79           H  
ATOM   2247  N   ALA A 157      -3.318  19.078  51.087  1.00  0.78           N  
ATOM   2248  CA  ALA A 157      -4.151  19.742  50.087  1.00  0.78           C  
ATOM   2249  C   ALA A 157      -3.701  21.182  49.940  1.00  0.78           C  
ATOM   2250  O   ALA A 157      -3.262  21.793  50.918  1.00  0.78           O  
ATOM   2251  CB  ALA A 157      -5.621  19.681  50.462  1.00  0.78           C  
ATOM   2252  H   ALA A 157      -3.732  18.737  51.942  1.00  0.78           H  
ATOM   2253  HA  ALA A 157      -4.007  19.238  49.131  1.00  0.78           H  
ATOM   2254 1HB  ALA A 157      -6.210  20.176  49.688  1.00  0.78           H  
ATOM   2255 2HB  ALA A 157      -5.931  18.640  50.548  1.00  0.78           H  
ATOM   2256 3HB  ALA A 157      -5.785  20.183  51.408  1.00  0.78           H  
ATOM   2257  N   GLU A 158      -3.794  21.729  48.734  1.00  0.76           N  
ATOM   2258  CA  GLU A 158      -3.399  23.120  48.519  1.00  0.76           C  
ATOM   2259  C   GLU A 158      -4.480  24.115  48.941  1.00  0.76           C  
ATOM   2260  O   GLU A 158      -5.669  23.903  48.698  1.00  0.76           O  
ATOM   2261  CB  GLU A 158      -2.996  23.340  47.054  1.00  0.76           C  
ATOM   2262  CG  GLU A 158      -2.443  24.731  46.746  1.00  0.76           C  
ATOM   2263  CD  GLU A 158      -1.938  24.881  45.324  1.00  0.76           C  
ATOM   2264  OE1 GLU A 158      -2.002  23.928  44.585  1.00  0.76           O  
ATOM   2265  OE2 GLU A 158      -1.479  25.949  44.984  1.00  0.76           O  
ATOM   2266  H   GLU A 158      -4.145  21.184  47.958  1.00  0.76           H  
ATOM   2267  HA  GLU A 158      -2.518  23.320  49.129  1.00  0.76           H  
ATOM   2268 1HB  GLU A 158      -2.237  22.610  46.776  1.00  0.76           H  
ATOM   2269 2HB  GLU A 158      -3.861  23.176  46.412  1.00  0.76           H  
ATOM   2270 1HG  GLU A 158      -3.236  25.464  46.901  1.00  0.76           H  
ATOM   2271 2HG  GLU A 158      -1.648  24.954  47.453  1.00  0.76           H  
ATOM   2272  N   LEU A 159      -4.040  25.191  49.584  1.00  0.75           N  
ATOM   2273  CA  LEU A 159      -4.857  26.324  49.999  1.00  0.75           C  
ATOM   2274  C   LEU A 159      -4.633  27.483  49.035  1.00  0.75           C  
ATOM   2275  O   LEU A 159      -3.490  27.816  48.736  1.00  0.75           O  
ATOM   2276  CB  LEU A 159      -4.480  26.762  51.419  1.00  0.75           C  
ATOM   2277  CG  LEU A 159      -5.200  27.988  51.959  1.00  0.75           C  
ATOM   2278  CD1 LEU A 159      -6.653  27.648  52.122  1.00  0.75           C  
ATOM   2279  CD2 LEU A 159      -4.568  28.416  53.289  1.00  0.75           C  
ATOM   2280  H   LEU A 159      -3.044  25.247  49.776  1.00  0.75           H  
ATOM   2281  HA  LEU A 159      -5.906  26.036  49.968  1.00  0.75           H  
ATOM   2282 1HB  LEU A 159      -4.669  25.937  52.098  1.00  0.75           H  
ATOM   2283 2HB  LEU A 159      -3.415  26.972  51.436  1.00  0.75           H  
ATOM   2284  HG  LEU A 159      -5.117  28.810  51.246  1.00  0.75           H  
ATOM   2285 1HD1 LEU A 159      -7.189  28.521  52.501  1.00  0.75           H  
ATOM   2286 2HD1 LEU A 159      -7.071  27.358  51.162  1.00  0.75           H  
ATOM   2287 3HD1 LEU A 159      -6.749  26.824  52.820  1.00  0.75           H  
ATOM   2288 1HD2 LEU A 159      -5.080  29.290  53.665  1.00  0.75           H  
ATOM   2289 2HD2 LEU A 159      -4.646  27.612  54.010  1.00  0.75           H  
ATOM   2290 3HD2 LEU A 159      -3.529  28.657  53.123  1.00  0.75           H  
ATOM   2291  N   ASP A 160      -5.702  28.081  48.514  1.00  0.74           N  
ATOM   2292  CA  ASP A 160      -5.518  29.199  47.590  1.00  0.74           C  
ATOM   2293  C   ASP A 160      -4.734  30.331  48.246  1.00  0.74           C  
ATOM   2294  O   ASP A 160      -4.972  30.665  49.408  1.00  0.74           O  
ATOM   2295  CB  ASP A 160      -6.866  29.755  47.115  1.00  0.74           C  
ATOM   2296  CG  ASP A 160      -7.616  28.840  46.140  1.00  0.74           C  
ATOM   2297  OD1 ASP A 160      -7.045  27.880  45.680  1.00  0.74           O  
ATOM   2298  OD2 ASP A 160      -8.758  29.119  45.868  1.00  0.74           O  
ATOM   2299  H   ASP A 160      -6.629  27.772  48.766  1.00  0.74           H  
ATOM   2300  HA  ASP A 160      -4.954  28.846  46.726  1.00  0.74           H  
ATOM   2301 1HB  ASP A 160      -7.504  29.938  47.979  1.00  0.74           H  
ATOM   2302 2HB  ASP A 160      -6.701  30.719  46.627  1.00  0.74           H  
ATOM   2303  N   VAL A 161      -3.814  30.923  47.482  1.00  0.73           N  
ATOM   2304  CA  VAL A 161      -3.002  32.044  47.950  1.00  0.73           C  
ATOM   2305  C   VAL A 161      -3.039  33.188  46.951  1.00  0.73           C  
ATOM   2306  O   VAL A 161      -2.865  32.968  45.749  1.00  0.73           O  
ATOM   2307  CB  VAL A 161      -1.534  31.631  48.117  1.00  0.73           C  
ATOM   2308  CG1 VAL A 161      -0.713  32.798  48.604  1.00  0.73           C  
ATOM   2309  CG2 VAL A 161      -1.410  30.494  49.046  1.00  0.73           C  
ATOM   2310  H   VAL A 161      -3.673  30.582  46.543  1.00  0.73           H  
ATOM   2311  HA  VAL A 161      -3.394  32.397  48.906  1.00  0.73           H  
ATOM   2312  HB  VAL A 161      -1.136  31.336  47.144  1.00  0.73           H  
ATOM   2313 1HG1 VAL A 161       0.306  32.478  48.692  1.00  0.73           H  
ATOM   2314 2HG1 VAL A 161      -0.768  33.622  47.904  1.00  0.73           H  
ATOM   2315 3HG1 VAL A 161      -1.080  33.125  49.578  1.00  0.73           H  
ATOM   2316 1HG2 VAL A 161      -0.369  30.242  49.090  1.00  0.73           H  
ATOM   2317 2HG2 VAL A 161      -1.784  30.767  50.031  1.00  0.73           H  
ATOM   2318 3HG2 VAL A 161      -1.962  29.655  48.671  1.00  0.73           H  
ATOM   2319  N   ASP A 162      -3.257  34.400  47.439  1.00  0.74           N  
ATOM   2320  CA  ASP A 162      -3.237  35.566  46.569  1.00  0.74           C  
ATOM   2321  C   ASP A 162      -1.908  36.299  46.717  1.00  0.74           C  
ATOM   2322  O   ASP A 162      -1.502  36.618  47.832  1.00  0.74           O  
ATOM   2323  CB  ASP A 162      -4.390  36.519  46.884  1.00  0.74           C  
ATOM   2324  CG  ASP A 162      -5.775  35.959  46.535  1.00  0.74           C  
ATOM   2325  OD1 ASP A 162      -5.852  35.000  45.805  1.00  0.74           O  
ATOM   2326  OD2 ASP A 162      -6.743  36.504  47.005  1.00  0.74           O  
ATOM   2327  H   ASP A 162      -3.391  34.513  48.447  1.00  0.74           H  
ATOM   2328  HA  ASP A 162      -3.332  35.238  45.534  1.00  0.74           H  
ATOM   2329 1HB  ASP A 162      -4.377  36.758  47.940  1.00  0.74           H  
ATOM   2330 2HB  ASP A 162      -4.241  37.453  46.339  1.00  0.74           H  
ATOM   2331  N   VAL A 163      -1.195  36.530  45.619  1.00  0.77           N  
ATOM   2332  CA  VAL A 163       0.061  37.275  45.723  1.00  0.77           C  
ATOM   2333  C   VAL A 163      -0.075  38.567  44.929  1.00  0.77           C  
ATOM   2334  O   VAL A 163      -0.403  38.541  43.739  1.00  0.77           O  
ATOM   2335  CB  VAL A 163       1.282  36.466  45.217  1.00  0.77           C  
ATOM   2336  CG1 VAL A 163       2.561  37.337  45.349  1.00  0.77           C  
ATOM   2337  CG2 VAL A 163       1.422  35.150  46.023  1.00  0.77           C  
ATOM   2338  H   VAL A 163      -1.534  36.221  44.718  1.00  0.77           H  
ATOM   2339  HA  VAL A 163       0.240  37.532  46.763  1.00  0.77           H  
ATOM   2340  HB  VAL A 163       1.153  36.234  44.160  1.00  0.77           H  
ATOM   2341 1HG1 VAL A 163       3.421  36.782  44.981  1.00  0.77           H  
ATOM   2342 2HG1 VAL A 163       2.442  38.245  44.762  1.00  0.77           H  
ATOM   2343 3HG1 VAL A 163       2.719  37.604  46.390  1.00  0.77           H  
ATOM   2344 1HG2 VAL A 163       2.287  34.593  45.659  1.00  0.77           H  
ATOM   2345 2HG2 VAL A 163       1.552  35.374  47.068  1.00  0.77           H  
ATOM   2346 3HG2 VAL A 163       0.524  34.546  45.897  1.00  0.77           H  
ATOM   2347  N   VAL A 164       0.166  39.691  45.595  1.00  0.80           N  
ATOM   2348  CA  VAL A 164       0.036  41.000  44.977  1.00  0.80           C  
ATOM   2349  C   VAL A 164       1.355  41.749  44.890  1.00  0.80           C  
ATOM   2350  O   VAL A 164       2.046  41.947  45.890  1.00  0.80           O  
ATOM   2351  CB  VAL A 164      -0.964  41.854  45.776  1.00  0.80           C  
ATOM   2352  CG1 VAL A 164      -1.076  43.249  45.164  1.00  0.80           C  
ATOM   2353  CG2 VAL A 164      -2.316  41.140  45.811  1.00  0.80           C  
ATOM   2354  H   VAL A 164       0.420  39.624  46.578  1.00  0.80           H  
ATOM   2355  HA  VAL A 164      -0.352  40.866  43.967  1.00  0.80           H  
ATOM   2356  HB  VAL A 164      -0.592  41.978  46.791  1.00  0.80           H  
ATOM   2357 1HG1 VAL A 164      -1.776  43.847  45.747  1.00  0.80           H  
ATOM   2358 2HG1 VAL A 164      -0.097  43.738  45.169  1.00  0.80           H  
ATOM   2359 3HG1 VAL A 164      -1.434  43.171  44.139  1.00  0.80           H  
ATOM   2360 1HG2 VAL A 164      -3.024  41.731  46.389  1.00  0.80           H  
ATOM   2361 2HG2 VAL A 164      -2.687  41.018  44.793  1.00  0.80           H  
ATOM   2362 3HG2 VAL A 164      -2.203  40.159  46.276  1.00  0.80           H  
ATOM   2363  N   GLU A 165       1.700  42.168  43.681  1.00  0.85           N  
ATOM   2364  CA  GLU A 165       2.931  42.911  43.444  1.00  0.85           C  
ATOM   2365  C   GLU A 165       2.702  44.394  43.674  1.00  0.85           C  
ATOM   2366  O   GLU A 165       1.794  44.980  43.079  1.00  0.85           O  
ATOM   2367  CB  GLU A 165       3.398  42.665  42.012  1.00  0.85           C  
ATOM   2368  CG  GLU A 165       4.704  43.319  41.611  1.00  0.85           C  
ATOM   2369  CD  GLU A 165       5.096  42.960  40.194  1.00  0.85           C  
ATOM   2370  OE1 GLU A 165       4.394  42.183  39.572  1.00  0.85           O  
ATOM   2371  OE2 GLU A 165       6.109  43.425  39.718  1.00  0.85           O  
ATOM   2372  H   GLU A 165       1.088  41.966  42.902  1.00  0.85           H  
ATOM   2373  HA  GLU A 165       3.696  42.574  44.144  1.00  0.85           H  
ATOM   2374 1HB  GLU A 165       3.489  41.598  41.840  1.00  0.85           H  
ATOM   2375 2HB  GLU A 165       2.637  43.032  41.326  1.00  0.85           H  
ATOM   2376 1HG  GLU A 165       4.589  44.402  41.685  1.00  0.85           H  
ATOM   2377 2HG  GLU A 165       5.487  43.025  42.305  1.00  0.85           H  
ATOM   2378  N   ASN A 166       3.507  44.994  44.541  1.00  0.89           N  
ATOM   2379  CA  ASN A 166       3.378  46.407  44.839  1.00  0.89           C  
ATOM   2380  C   ASN A 166       4.345  47.224  43.984  1.00  0.89           C  
ATOM   2381  O   ASN A 166       5.410  46.747  43.579  1.00  0.89           O  
ATOM   2382  CB  ASN A 166       3.591  46.651  46.317  1.00  0.89           C  
ATOM   2383  CG  ASN A 166       2.537  45.969  47.186  1.00  0.89           C  
ATOM   2384  OD1 ASN A 166       1.335  45.997  46.871  1.00  0.89           O  
ATOM   2385  ND2 ASN A 166       2.979  45.369  48.266  1.00  0.89           N  
ATOM   2386  H   ASN A 166       4.235  44.469  45.026  1.00  0.89           H  
ATOM   2387  HA  ASN A 166       2.368  46.727  44.583  1.00  0.89           H  
ATOM   2388 1HB  ASN A 166       4.577  46.299  46.611  1.00  0.89           H  
ATOM   2389 2HB  ASN A 166       3.570  47.725  46.514  1.00  0.89           H  
ATOM   2390 1HD2 ASN A 166       2.331  44.906  48.908  1.00  0.89           H  
ATOM   2391 2HD2 ASN A 166       3.973  45.378  48.483  1.00  0.89           H  
ATOM   2392  N   HIS A 167       4.014  48.490  43.778  1.00  0.91           N  
ATOM   2393  CA  HIS A 167       4.846  49.407  43.001  1.00  0.91           C  
ATOM   2394  C   HIS A 167       6.249  49.634  43.571  1.00  0.91           C  
ATOM   2395  O   HIS A 167       7.172  49.996  42.841  1.00  0.91           O  
ATOM   2396  CB  HIS A 167       4.131  50.751  42.916  1.00  0.91           C  
ATOM   2397  CG  HIS A 167       4.003  51.414  44.257  1.00  0.91           C  
ATOM   2398  ND1 HIS A 167       3.058  51.024  45.188  1.00  0.91           N  
ATOM   2399  CD2 HIS A 167       4.694  52.431  44.828  1.00  0.91           C  
ATOM   2400  CE1 HIS A 167       3.178  51.771  46.273  1.00  0.91           C  
ATOM   2401  NE2 HIS A 167       4.161  52.633  46.080  1.00  0.91           N  
ATOM   2402  H   HIS A 167       3.135  48.824  44.146  1.00  0.91           H  
ATOM   2403  HA  HIS A 167       4.960  49.012  41.992  1.00  0.91           H  
ATOM   2404 1HB  HIS A 167       4.682  51.418  42.252  1.00  0.91           H  
ATOM   2405 2HB  HIS A 167       3.135  50.615  42.499  1.00  0.91           H  
ATOM   2406  HD2 HIS A 167       5.521  52.983  44.380  1.00  0.91           H  
ATOM   2407  HE1 HIS A 167       2.570  51.689  47.173  1.00  0.91           H  
ATOM   2408  HE2 HIS A 167       4.476  53.327  46.742  1.00  0.91           H  
ATOM   2409  N   ASP A 168       6.411  49.420  44.874  1.00  0.92           N  
ATOM   2410  CA  ASP A 168       7.690  49.629  45.540  1.00  0.92           C  
ATOM   2411  C   ASP A 168       8.629  48.419  45.508  1.00  0.92           C  
ATOM   2412  O   ASP A 168       9.694  48.443  46.124  1.00  0.92           O  
ATOM   2413  CB  ASP A 168       7.451  50.086  46.978  1.00  0.92           C  
ATOM   2414  CG  ASP A 168       6.768  49.070  47.868  1.00  0.92           C  
ATOM   2415  OD1 ASP A 168       6.586  47.928  47.472  1.00  0.92           O  
ATOM   2416  OD2 ASP A 168       6.419  49.446  48.963  1.00  0.92           O  
ATOM   2417  H   ASP A 168       5.611  49.120  45.411  1.00  0.92           H  
ATOM   2418  HA  ASP A 168       8.196  50.444  45.025  1.00  0.92           H  
ATOM   2419 1HB  ASP A 168       8.407  50.345  47.431  1.00  0.92           H  
ATOM   2420 2HB  ASP A 168       6.844  50.994  46.966  1.00  0.92           H  
ATOM   2421  N   GLY A 169       8.251  47.363  44.786  1.00  0.90           N  
ATOM   2422  CA  GLY A 169       9.094  46.178  44.694  1.00  0.90           C  
ATOM   2423  C   GLY A 169       8.751  45.102  45.722  1.00  0.90           C  
ATOM   2424  O   GLY A 169       9.292  43.988  45.657  1.00  0.90           O  
ATOM   2425  H   GLY A 169       7.349  47.361  44.306  1.00  0.90           H  
ATOM   2426 1HA  GLY A 169       8.999  45.760  43.692  1.00  0.90           H  
ATOM   2427 2HA  GLY A 169      10.136  46.471  44.813  1.00  0.90           H  
ATOM   2428  N   THR A 170       7.869  45.409  46.671  1.00  0.87           N  
ATOM   2429  CA  THR A 170       7.522  44.369  47.617  1.00  0.87           C  
ATOM   2430  C   THR A 170       6.345  43.567  47.075  1.00  0.87           C  
ATOM   2431  O   THR A 170       5.594  44.051  46.226  1.00  0.87           O  
ATOM   2432  CB  THR A 170       7.170  44.958  49.006  1.00  0.87           C  
ATOM   2433  OG1 THR A 170       5.990  45.788  48.920  1.00  0.87           O  
ATOM   2434  CG2 THR A 170       8.328  45.822  49.522  1.00  0.87           C  
ATOM   2435  H   THR A 170       7.443  46.345  46.749  1.00  0.87           H  
ATOM   2436  HA  THR A 170       8.367  43.698  47.730  1.00  0.87           H  
ATOM   2437  HB  THR A 170       6.983  44.141  49.701  1.00  0.87           H  
ATOM   2438  HG1 THR A 170       6.206  46.620  48.442  1.00  0.87           H  
ATOM   2439 1HG2 THR A 170       8.070  46.230  50.496  1.00  0.87           H  
ATOM   2440 2HG2 THR A 170       9.223  45.245  49.607  1.00  0.87           H  
ATOM   2441 3HG2 THR A 170       8.500  46.643  48.821  1.00  0.87           H  
ATOM   2442  N   PHE A 171       6.155  42.371  47.606  1.00  0.84           N  
ATOM   2443  CA  PHE A 171       4.989  41.560  47.289  1.00  0.84           C  
ATOM   2444  C   PHE A 171       4.264  41.174  48.563  1.00  0.84           C  
ATOM   2445  O   PHE A 171       4.897  40.804  49.554  1.00  0.84           O  
ATOM   2446  CB  PHE A 171       5.410  40.280  46.582  1.00  0.84           C  
ATOM   2447  CG  PHE A 171       6.028  40.421  45.210  1.00  0.84           C  
ATOM   2448  CD1 PHE A 171       7.371  40.746  45.058  1.00  0.84           C  
ATOM   2449  CD2 PHE A 171       5.293  40.131  44.070  1.00  0.84           C  
ATOM   2450  CE1 PHE A 171       7.942  40.814  43.802  1.00  0.84           C  
ATOM   2451  CE2 PHE A 171       5.877  40.185  42.818  1.00  0.84           C  
ATOM   2452  CZ  PHE A 171       7.200  40.533  42.689  1.00  0.84           C  
ATOM   2453  H   PHE A 171       6.857  42.017  48.246  1.00  0.84           H  
ATOM   2454  HA  PHE A 171       4.317  42.136  46.659  1.00  0.84           H  
ATOM   2455 1HB  PHE A 171       6.120  39.752  47.213  1.00  0.84           H  
ATOM   2456 2HB  PHE A 171       4.536  39.636  46.487  1.00  0.84           H  
ATOM   2457  HD1 PHE A 171       7.977  40.957  45.946  1.00  0.84           H  
ATOM   2458  HD2 PHE A 171       4.244  39.850  44.170  1.00  0.84           H  
ATOM   2459  HE1 PHE A 171       8.985  41.084  43.695  1.00  0.84           H  
ATOM   2460  HE2 PHE A 171       5.288  39.958  41.926  1.00  0.84           H  
ATOM   2461  HZ  PHE A 171       7.660  40.587  41.699  1.00  0.84           H  
ATOM   2462  N   ASP A 172       2.942  41.206  48.524  1.00  0.81           N  
ATOM   2463  CA  ASP A 172       2.144  40.765  49.663  1.00  0.81           C  
ATOM   2464  C   ASP A 172       1.443  39.452  49.359  1.00  0.81           C  
ATOM   2465  O   ASP A 172       0.714  39.330  48.373  1.00  0.81           O  
ATOM   2466  CB  ASP A 172       1.134  41.819  50.096  1.00  0.81           C  
ATOM   2467  CG  ASP A 172       1.743  43.049  50.727  1.00  0.81           C  
ATOM   2468  OD1 ASP A 172       2.613  42.928  51.564  1.00  0.81           O  
ATOM   2469  OD2 ASP A 172       1.351  44.124  50.336  1.00  0.81           O  
ATOM   2470  H   ASP A 172       2.488  41.528  47.669  1.00  0.81           H  
ATOM   2471  HA  ASP A 172       2.809  40.588  50.508  1.00  0.81           H  
ATOM   2472 1HB  ASP A 172       0.550  42.131  49.233  1.00  0.81           H  
ATOM   2473 2HB  ASP A 172       0.455  41.373  50.821  1.00  0.81           H  
ATOM   2474  N   ILE A 173       1.709  38.464  50.192  1.00  0.80           N  
ATOM   2475  CA  ILE A 173       1.154  37.134  50.059  1.00  0.80           C  
ATOM   2476  C   ILE A 173       0.038  36.983  51.076  1.00  0.80           C  
ATOM   2477  O   ILE A 173       0.270  37.148  52.273  1.00  0.80           O  
ATOM   2478  CB  ILE A 173       2.244  36.096  50.359  1.00  0.80           C  
ATOM   2479  CG1 ILE A 173       3.397  36.185  49.332  1.00  0.80           C  
ATOM   2480  CG2 ILE A 173       1.681  34.721  50.418  1.00  0.80           C  
ATOM   2481  CD1 ILE A 173       4.464  37.177  49.719  1.00  0.80           C  
ATOM   2482  H   ILE A 173       2.338  38.638  50.968  1.00  0.80           H  
ATOM   2483  HA  ILE A 173       0.753  36.994  49.059  1.00  0.80           H  
ATOM   2484  HB  ILE A 173       2.666  36.339  51.308  1.00  0.80           H  
ATOM   2485 1HG1 ILE A 173       3.857  35.202  49.227  1.00  0.80           H  
ATOM   2486 2HG1 ILE A 173       3.002  36.487  48.383  1.00  0.80           H  
ATOM   2487 1HG2 ILE A 173       2.473  34.032  50.672  1.00  0.80           H  
ATOM   2488 2HG2 ILE A 173       0.898  34.671  51.174  1.00  0.80           H  
ATOM   2489 3HG2 ILE A 173       1.274  34.483  49.451  1.00  0.80           H  
ATOM   2490 1HD1 ILE A 173       5.242  37.200  48.972  1.00  0.80           H  
ATOM   2491 2HD1 ILE A 173       4.039  38.171  49.814  1.00  0.80           H  
ATOM   2492 3HD1 ILE A 173       4.882  36.877  50.675  1.00  0.80           H  
ATOM   2493  N   TYR A 174      -1.168  36.662  50.620  1.00  0.80           N  
ATOM   2494  CA  TYR A 174      -2.298  36.596  51.534  1.00  0.80           C  
ATOM   2495  C   TYR A 174      -2.949  35.215  51.549  1.00  0.80           C  
ATOM   2496  O   TYR A 174      -3.218  34.621  50.493  1.00  0.80           O  
ATOM   2497  CB  TYR A 174      -3.378  37.568  51.051  1.00  0.80           C  
ATOM   2498  CG  TYR A 174      -3.009  39.038  50.900  1.00  0.80           C  
ATOM   2499  CD1 TYR A 174      -2.360  39.477  49.754  1.00  0.80           C  
ATOM   2500  CD2 TYR A 174      -3.381  39.946  51.846  1.00  0.80           C  
ATOM   2501  CE1 TYR A 174      -2.084  40.815  49.595  1.00  0.80           C  
ATOM   2502  CE2 TYR A 174      -3.106  41.278  51.696  1.00  0.80           C  
ATOM   2503  CZ  TYR A 174      -2.462  41.722  50.580  1.00  0.80           C  
ATOM   2504  OH  TYR A 174      -2.206  43.071  50.439  1.00  0.80           O  
ATOM   2505  H   TYR A 174      -1.309  36.527  49.624  1.00  0.80           H  
ATOM   2506  HA  TYR A 174      -1.971  36.839  52.543  1.00  0.80           H  
ATOM   2507 1HB  TYR A 174      -3.741  37.225  50.092  1.00  0.80           H  
ATOM   2508 2HB  TYR A 174      -4.221  37.512  51.740  1.00  0.80           H  
ATOM   2509  HD1 TYR A 174      -2.070  38.767  48.978  1.00  0.80           H  
ATOM   2510  HD2 TYR A 174      -3.907  39.611  52.723  1.00  0.80           H  
ATOM   2511  HE1 TYR A 174      -1.579  41.156  48.702  1.00  0.80           H  
ATOM   2512  HE2 TYR A 174      -3.414  41.984  52.467  1.00  0.80           H  
ATOM   2513  HH  TYR A 174      -1.704  43.234  49.633  1.00  0.80           H  
ATOM   2514  N   TYR A 175      -3.296  34.732  52.743  1.00  0.81           N  
ATOM   2515  CA  TYR A 175      -4.052  33.479  52.831  1.00  0.81           C  
ATOM   2516  C   TYR A 175      -4.883  33.372  54.110  1.00  0.81           C  
ATOM   2517  O   TYR A 175      -4.586  34.014  55.119  1.00  0.81           O  
ATOM   2518  CB  TYR A 175      -3.120  32.268  52.683  1.00  0.81           C  
ATOM   2519  CG  TYR A 175      -2.071  32.086  53.754  1.00  0.81           C  
ATOM   2520  CD1 TYR A 175      -2.338  31.290  54.871  1.00  0.81           C  
ATOM   2521  CD2 TYR A 175      -0.833  32.703  53.617  1.00  0.81           C  
ATOM   2522  CE1 TYR A 175      -1.371  31.114  55.841  1.00  0.81           C  
ATOM   2523  CE2 TYR A 175       0.125  32.529  54.585  1.00  0.81           C  
ATOM   2524  CZ  TYR A 175      -0.137  31.739  55.693  1.00  0.81           C  
ATOM   2525  OH  TYR A 175       0.826  31.580  56.656  1.00  0.81           O  
ATOM   2526  H   TYR A 175      -3.010  35.242  53.583  1.00  0.81           H  
ATOM   2527  HA  TYR A 175      -4.754  33.451  51.997  1.00  0.81           H  
ATOM   2528 1HB  TYR A 175      -3.723  31.359  52.648  1.00  0.81           H  
ATOM   2529 2HB  TYR A 175      -2.606  32.334  51.725  1.00  0.81           H  
ATOM   2530  HD1 TYR A 175      -3.311  30.805  54.975  1.00  0.81           H  
ATOM   2531  HD2 TYR A 175      -0.623  33.323  52.745  1.00  0.81           H  
ATOM   2532  HE1 TYR A 175      -1.577  30.495  56.714  1.00  0.81           H  
ATOM   2533  HE2 TYR A 175       1.088  33.012  54.479  1.00  0.81           H  
ATOM   2534  HH  TYR A 175       0.477  31.044  57.371  1.00  0.81           H  
ATOM   2535  N   THR A 176      -5.911  32.528  54.076  1.00  0.82           N  
ATOM   2536  CA  THR A 176      -6.742  32.283  55.256  1.00  0.82           C  
ATOM   2537  C   THR A 176      -6.839  30.805  55.577  1.00  0.82           C  
ATOM   2538  O   THR A 176      -7.209  30.017  54.716  1.00  0.82           O  
ATOM   2539  CB  THR A 176      -8.167  32.825  55.034  1.00  0.82           C  
ATOM   2540  OG1 THR A 176      -8.116  34.235  54.801  1.00  0.82           O  
ATOM   2541  CG2 THR A 176      -9.035  32.534  56.233  1.00  0.82           C  
ATOM   2542  H   THR A 176      -6.116  32.036  53.215  1.00  0.82           H  
ATOM   2543  HA  THR A 176      -6.298  32.788  56.115  1.00  0.82           H  
ATOM   2544  HB  THR A 176      -8.602  32.345  54.160  1.00  0.82           H  
ATOM   2545  HG1 THR A 176      -7.853  34.676  55.616  1.00  0.82           H  
ATOM   2546 1HG2 THR A 176     -10.036  32.925  56.064  1.00  0.82           H  
ATOM   2547 2HG2 THR A 176      -9.091  31.461  56.400  1.00  0.82           H  
ATOM   2548 3HG2 THR A 176      -8.606  33.006  57.096  1.00  0.82           H  
ATOM   2549  N   ALA A 177      -6.530  30.414  56.810  1.00  0.82           N  
ATOM   2550  CA  ALA A 177      -6.654  29.003  57.165  1.00  0.82           C  
ATOM   2551  C   ALA A 177      -8.128  28.627  57.372  1.00  0.82           C  
ATOM   2552  O   ALA A 177      -8.821  29.351  58.098  1.00  0.82           O  
ATOM   2553  CB  ALA A 177      -5.895  28.714  58.439  1.00  0.82           C  
ATOM   2554  H   ALA A 177      -6.222  31.096  57.493  1.00  0.82           H  
ATOM   2555  HA  ALA A 177      -6.220  28.421  56.364  1.00  0.82           H  
ATOM   2556 1HB  ALA A 177      -5.989  27.666  58.691  1.00  0.82           H  
ATOM   2557 2HB  ALA A 177      -4.854  28.955  58.286  1.00  0.82           H  
ATOM   2558 3HB  ALA A 177      -6.296  29.314  59.250  1.00  0.82           H  
ATOM   2559  N   PRO A 178      -8.675  27.597  56.676  1.00  0.81           N  
ATOM   2560  CA  PRO A 178     -10.012  27.068  56.878  1.00  0.81           C  
ATOM   2561  C   PRO A 178     -10.143  26.054  58.018  1.00  0.81           C  
ATOM   2562  O   PRO A 178     -11.247  25.836  58.520  1.00  0.81           O  
ATOM   2563  CB  PRO A 178     -10.280  26.386  55.534  1.00  0.81           C  
ATOM   2564  CG  PRO A 178      -8.921  25.931  55.065  1.00  0.81           C  
ATOM   2565  CD  PRO A 178      -7.979  27.012  55.512  1.00  0.81           C  
ATOM   2566  HA  PRO A 178     -10.706  27.907  57.033  1.00  0.81           H  
ATOM   2567 1HB  PRO A 178     -10.980  25.549  55.676  1.00  0.81           H  
ATOM   2568 2HB  PRO A 178     -10.758  27.094  54.841  1.00  0.81           H  
ATOM   2569 1HG  PRO A 178      -8.678  24.949  55.508  1.00  0.81           H  
ATOM   2570 2HG  PRO A 178      -8.920  25.795  53.975  1.00  0.81           H  
ATOM   2571 1HD  PRO A 178      -7.043  26.560  55.764  1.00  0.81           H  
ATOM   2572 2HD  PRO A 178      -7.885  27.748  54.727  1.00  0.81           H  
ATOM   2573  N   GLU A 179      -9.028  25.440  58.434  1.00  0.81           N  
ATOM   2574  CA  GLU A 179      -9.093  24.383  59.445  1.00  0.81           C  
ATOM   2575  C   GLU A 179      -7.942  24.516  60.454  1.00  0.81           C  
ATOM   2576  O   GLU A 179      -6.856  24.930  60.065  1.00  0.81           O  
ATOM   2577  CB  GLU A 179      -9.014  23.007  58.767  1.00  0.81           C  
ATOM   2578  CG  GLU A 179     -10.165  22.696  57.800  1.00  0.81           C  
ATOM   2579  CD  GLU A 179     -10.085  21.325  57.201  1.00  0.81           C  
ATOM   2580  OE1 GLU A 179      -9.172  20.613  57.527  1.00  0.81           O  
ATOM   2581  OE2 GLU A 179     -10.936  20.990  56.410  1.00  0.81           O  
ATOM   2582  H   GLU A 179      -8.126  25.643  58.018  1.00  0.81           H  
ATOM   2583  HA  GLU A 179     -10.053  24.466  59.932  1.00  0.81           H  
ATOM   2584 1HB  GLU A 179      -8.079  22.938  58.206  1.00  0.81           H  
ATOM   2585 2HB  GLU A 179      -8.993  22.227  59.528  1.00  0.81           H  
ATOM   2586 1HG  GLU A 179     -11.111  22.802  58.331  1.00  0.81           H  
ATOM   2587 2HG  GLU A 179     -10.153  23.419  56.992  1.00  0.81           H  
ATOM   2588  N   PRO A 180      -8.111  24.173  61.738  1.00  0.79           N  
ATOM   2589  CA  PRO A 180      -7.051  24.151  62.737  1.00  0.79           C  
ATOM   2590  C   PRO A 180      -5.938  23.186  62.334  1.00  0.79           C  
ATOM   2591  O   PRO A 180      -6.204  22.174  61.681  1.00  0.79           O  
ATOM   2592  CB  PRO A 180      -7.772  23.664  63.992  1.00  0.79           C  
ATOM   2593  CG  PRO A 180      -9.228  24.012  63.767  1.00  0.79           C  
ATOM   2594  CD  PRO A 180      -9.448  23.838  62.277  1.00  0.79           C  
ATOM   2595  HA  PRO A 180      -6.659  25.168  62.876  1.00  0.79           H  
ATOM   2596 1HB  PRO A 180      -7.598  22.587  64.127  1.00  0.79           H  
ATOM   2597 2HB  PRO A 180      -7.348  24.170  64.875  1.00  0.79           H  
ATOM   2598 1HG  PRO A 180      -9.872  23.356  64.375  1.00  0.79           H  
ATOM   2599 2HG  PRO A 180      -9.418  25.044  64.110  1.00  0.79           H  
ATOM   2600 1HD  PRO A 180      -9.724  22.803  62.024  1.00  0.79           H  
ATOM   2601 2HD  PRO A 180     -10.215  24.558  61.994  1.00  0.79           H  
ATOM   2602  N   GLY A 181      -4.704  23.473  62.744  1.00  0.78           N  
ATOM   2603  CA  GLY A 181      -3.588  22.573  62.443  1.00  0.78           C  
ATOM   2604  C   GLY A 181      -2.402  23.286  61.812  1.00  0.78           C  
ATOM   2605  O   GLY A 181      -2.414  24.499  61.616  1.00  0.78           O  
ATOM   2606  H   GLY A 181      -4.549  24.319  63.292  1.00  0.78           H  
ATOM   2607 1HA  GLY A 181      -3.266  22.091  63.366  1.00  0.78           H  
ATOM   2608 2HA  GLY A 181      -3.929  21.781  61.780  1.00  0.78           H  
ATOM   2609  N   LYS A 182      -1.330  22.549  61.543  1.00  0.77           N  
ATOM   2610  CA  LYS A 182      -0.152  23.197  60.976  1.00  0.77           C  
ATOM   2611  C   LYS A 182      -0.155  23.222  59.453  1.00  0.77           C  
ATOM   2612  O   LYS A 182      -0.322  22.191  58.803  1.00  0.77           O  
ATOM   2613  CB  LYS A 182       1.117  22.540  61.500  1.00  0.77           C  
ATOM   2614  CG  LYS A 182       1.321  22.777  62.987  1.00  0.77           C  
ATOM   2615  CD  LYS A 182       2.605  22.167  63.501  1.00  0.77           C  
ATOM   2616  CE  LYS A 182       2.772  22.429  64.995  1.00  0.77           C  
ATOM   2617  NZ  LYS A 182       4.023  21.820  65.527  1.00  0.77           N  
ATOM   2618  H   LYS A 182      -1.333  21.554  61.716  1.00  0.77           H  
ATOM   2619  HA  LYS A 182      -0.142  24.226  61.312  1.00  0.77           H  
ATOM   2620 1HB  LYS A 182       1.085  21.469  61.315  1.00  0.77           H  
ATOM   2621 2HB  LYS A 182       1.979  22.948  60.967  1.00  0.77           H  
ATOM   2622 1HG  LYS A 182       1.341  23.853  63.173  1.00  0.77           H  
ATOM   2623 2HG  LYS A 182       0.484  22.349  63.533  1.00  0.77           H  
ATOM   2624 1HD  LYS A 182       2.594  21.090  63.327  1.00  0.77           H  
ATOM   2625 2HD  LYS A 182       3.453  22.597  62.967  1.00  0.77           H  
ATOM   2626 1HE  LYS A 182       2.799  23.506  65.166  1.00  0.77           H  
ATOM   2627 2HE  LYS A 182       1.919  22.010  65.529  1.00  0.77           H  
ATOM   2628 1HZ  LYS A 182       4.101  22.013  66.516  1.00  0.77           H  
ATOM   2629 2HZ  LYS A 182       4.000  20.820  65.381  1.00  0.77           H  
ATOM   2630 3HZ  LYS A 182       4.820  22.211  65.045  1.00  0.77           H  
ATOM   2631  N   TYR A 183       0.096  24.412  58.917  1.00  0.77           N  
ATOM   2632  CA  TYR A 183       0.161  24.698  57.486  1.00  0.77           C  
ATOM   2633  C   TYR A 183       1.593  24.985  57.093  1.00  0.77           C  
ATOM   2634  O   TYR A 183       2.395  25.459  57.911  1.00  0.77           O  
ATOM   2635  CB  TYR A 183      -0.708  25.912  57.153  1.00  0.77           C  
ATOM   2636  CG  TYR A 183      -2.162  25.703  57.241  1.00  0.77           C  
ATOM   2637  CD1 TYR A 183      -2.744  25.570  58.472  1.00  0.77           C  
ATOM   2638  CD2 TYR A 183      -2.940  25.734  56.104  1.00  0.77           C  
ATOM   2639  CE1 TYR A 183      -4.082  25.394  58.569  1.00  0.77           C  
ATOM   2640  CE2 TYR A 183      -4.295  25.583  56.211  1.00  0.77           C  
ATOM   2641  CZ  TYR A 183      -4.859  25.396  57.434  1.00  0.77           C  
ATOM   2642  OH  TYR A 183      -6.198  25.219  57.560  1.00  0.77           O  
ATOM   2643  H   TYR A 183       0.230  25.190  59.563  1.00  0.77           H  
ATOM   2644  HA  TYR A 183      -0.183  23.826  56.927  1.00  0.77           H  
ATOM   2645 1HB  TYR A 183      -0.476  26.668  57.796  1.00  0.77           H  
ATOM   2646 2HB  TYR A 183      -0.473  26.257  56.145  1.00  0.77           H  
ATOM   2647  HD1 TYR A 183      -2.128  25.577  59.372  1.00  0.77           H  
ATOM   2648  HD2 TYR A 183      -2.477  25.877  55.129  1.00  0.77           H  
ATOM   2649  HE1 TYR A 183      -4.531  25.256  59.541  1.00  0.77           H  
ATOM   2650  HE2 TYR A 183      -4.914  25.608  55.331  1.00  0.77           H  
ATOM   2651  HH  TYR A 183      -6.381  25.065  58.495  1.00  0.77           H  
ATOM   2652  N   VAL A 184       1.920  24.695  55.844  1.00  0.78           N  
ATOM   2653  CA  VAL A 184       3.272  24.961  55.360  1.00  0.78           C  
ATOM   2654  C   VAL A 184       3.213  25.957  54.221  1.00  0.78           C  
ATOM   2655  O   VAL A 184       2.397  25.815  53.311  1.00  0.78           O  
ATOM   2656  CB  VAL A 184       3.963  23.672  54.879  1.00  0.78           C  
ATOM   2657  CG1 VAL A 184       5.386  24.006  54.400  1.00  0.78           C  
ATOM   2658  CG2 VAL A 184       3.965  22.653  55.986  1.00  0.78           C  
ATOM   2659  H   VAL A 184       1.199  24.308  55.231  1.00  0.78           H  
ATOM   2660  HA  VAL A 184       3.866  25.393  56.167  1.00  0.78           H  
ATOM   2661  HB  VAL A 184       3.420  23.270  54.024  1.00  0.78           H  
ATOM   2662 1HG1 VAL A 184       5.875  23.100  54.048  1.00  0.78           H  
ATOM   2663 2HG1 VAL A 184       5.352  24.728  53.589  1.00  0.78           H  
ATOM   2664 3HG1 VAL A 184       5.952  24.425  55.238  1.00  0.78           H  
ATOM   2665 1HG2 VAL A 184       4.449  21.739  55.642  1.00  0.78           H  
ATOM   2666 2HG2 VAL A 184       4.495  23.051  56.816  1.00  0.78           H  
ATOM   2667 3HG2 VAL A 184       2.939  22.427  56.283  1.00  0.78           H  
ATOM   2668  N   ILE A 185       4.068  26.973  54.280  1.00  0.80           N  
ATOM   2669  CA  ILE A 185       4.085  28.005  53.256  1.00  0.80           C  
ATOM   2670  C   ILE A 185       5.402  28.039  52.508  1.00  0.80           C  
ATOM   2671  O   ILE A 185       6.459  28.202  53.115  1.00  0.80           O  
ATOM   2672  CB  ILE A 185       3.922  29.387  53.892  1.00  0.80           C  
ATOM   2673  CG1 ILE A 185       2.675  29.458  54.701  1.00  0.80           C  
ATOM   2674  CG2 ILE A 185       3.964  30.460  52.827  1.00  0.80           C  
ATOM   2675  CD1 ILE A 185       2.897  29.190  56.141  1.00  0.80           C  
ATOM   2676  H   ILE A 185       4.713  27.031  55.064  1.00  0.80           H  
ATOM   2677  HA  ILE A 185       3.288  27.820  52.542  1.00  0.80           H  
ATOM   2678  HB  ILE A 185       4.728  29.545  54.562  1.00  0.80           H  
ATOM   2679 1HG1 ILE A 185       2.240  30.441  54.587  1.00  0.80           H  
ATOM   2680 2HG1 ILE A 185       1.980  28.722  54.359  1.00  0.80           H  
ATOM   2681 1HG2 ILE A 185       3.880  31.432  53.283  1.00  0.80           H  
ATOM   2682 2HG2 ILE A 185       4.901  30.394  52.298  1.00  0.80           H  
ATOM   2683 3HG2 ILE A 185       3.157  30.318  52.138  1.00  0.80           H  
ATOM   2684 1HD1 ILE A 185       1.957  29.263  56.629  1.00  0.80           H  
ATOM   2685 2HD1 ILE A 185       3.308  28.192  56.284  1.00  0.80           H  
ATOM   2686 3HD1 ILE A 185       3.582  29.925  56.555  1.00  0.80           H  
ATOM   2687  N   THR A 186       5.348  27.895  51.193  1.00  0.83           N  
ATOM   2688  CA  THR A 186       6.564  27.957  50.403  1.00  0.83           C  
ATOM   2689  C   THR A 186       6.539  29.191  49.523  1.00  0.83           C  
ATOM   2690  O   THR A 186       5.563  29.424  48.800  1.00  0.83           O  
ATOM   2691  CB  THR A 186       6.741  26.705  49.522  1.00  0.83           C  
ATOM   2692  OG1 THR A 186       6.830  25.530  50.348  1.00  0.83           O  
ATOM   2693  CG2 THR A 186       8.004  26.837  48.696  1.00  0.83           C  
ATOM   2694  H   THR A 186       4.450  27.742  50.736  1.00  0.83           H  
ATOM   2695  HA  THR A 186       7.421  28.035  51.067  1.00  0.83           H  
ATOM   2696  HB  THR A 186       5.883  26.604  48.854  1.00  0.83           H  
ATOM   2697  HG1 THR A 186       5.957  25.309  50.682  1.00  0.83           H  
ATOM   2698 1HG2 THR A 186       8.132  25.953  48.075  1.00  0.83           H  
ATOM   2699 2HG2 THR A 186       7.942  27.717  48.059  1.00  0.83           H  
ATOM   2700 3HG2 THR A 186       8.844  26.937  49.367  1.00  0.83           H  
ATOM   2701  N   ILE A 187       7.605  29.988  49.597  1.00  0.88           N  
ATOM   2702  CA  ILE A 187       7.696  31.188  48.779  1.00  0.88           C  
ATOM   2703  C   ILE A 187       8.975  31.181  47.946  1.00  0.88           C  
ATOM   2704  O   ILE A 187      10.074  30.967  48.478  1.00  0.88           O  
ATOM   2705  CB  ILE A 187       7.629  32.487  49.614  1.00  0.88           C  
ATOM   2706  CG1 ILE A 187       6.327  32.576  50.400  1.00  0.88           C  
ATOM   2707  CG2 ILE A 187       7.676  33.645  48.677  1.00  0.88           C  
ATOM   2708  CD1 ILE A 187       6.233  33.746  51.365  1.00  0.88           C  
ATOM   2709  H   ILE A 187       8.370  29.736  50.221  1.00  0.88           H  
ATOM   2710  HA  ILE A 187       6.856  31.203  48.088  1.00  0.88           H  
ATOM   2711  HB  ILE A 187       8.443  32.518  50.311  1.00  0.88           H  
ATOM   2712 1HG1 ILE A 187       5.528  32.663  49.702  1.00  0.88           H  
ATOM   2713 2HG1 ILE A 187       6.204  31.668  50.964  1.00  0.88           H  
ATOM   2714 1HG2 ILE A 187       7.610  34.553  49.230  1.00  0.88           H  
ATOM   2715 2HG2 ILE A 187       8.599  33.637  48.104  1.00  0.88           H  
ATOM   2716 3HG2 ILE A 187       6.825  33.561  48.007  1.00  0.88           H  
ATOM   2717 1HD1 ILE A 187       5.264  33.720  51.866  1.00  0.88           H  
ATOM   2718 2HD1 ILE A 187       7.020  33.691  52.104  1.00  0.88           H  
ATOM   2719 3HD1 ILE A 187       6.327  34.679  50.814  1.00  0.88           H  
ATOM   2720  N   ARG A 188       8.821  31.386  46.636  1.00  0.94           N  
ATOM   2721  CA  ARG A 188       9.961  31.402  45.727  1.00  0.94           C  
ATOM   2722  C   ARG A 188       9.968  32.685  44.909  1.00  0.94           C  
ATOM   2723  O   ARG A 188       8.918  33.266  44.633  1.00  0.94           O  
ATOM   2724  CB  ARG A 188       9.928  30.206  44.776  1.00  0.94           C  
ATOM   2725  CG  ARG A 188      10.028  28.821  45.419  1.00  0.94           C  
ATOM   2726  CD  ARG A 188      10.216  27.763  44.393  1.00  0.94           C  
ATOM   2727  NE  ARG A 188       9.059  27.627  43.515  1.00  0.94           N  
ATOM   2728  CZ  ARG A 188       9.060  26.950  42.347  1.00  0.94           C  
ATOM   2729  NH1 ARG A 188      10.162  26.360  41.930  1.00  0.94           N  
ATOM   2730  NH2 ARG A 188       7.956  26.881  41.617  1.00  0.94           N  
ATOM   2731  H   ARG A 188       7.878  31.536  46.272  1.00  0.94           H  
ATOM   2732  HA  ARG A 188      10.880  31.371  46.304  1.00  0.94           H  
ATOM   2733 1HB  ARG A 188       9.007  30.234  44.196  1.00  0.94           H  
ATOM   2734 2HB  ARG A 188      10.760  30.291  44.071  1.00  0.94           H  
ATOM   2735 1HG  ARG A 188      10.867  28.775  46.088  1.00  0.94           H  
ATOM   2736 2HG  ARG A 188       9.114  28.609  45.972  1.00  0.94           H  
ATOM   2737 1HD  ARG A 188      11.084  28.007  43.783  1.00  0.94           H  
ATOM   2738 2HD  ARG A 188      10.384  26.808  44.889  1.00  0.94           H  
ATOM   2739  HE  ARG A 188       8.196  28.069  43.800  1.00  0.94           H  
ATOM   2740 1HH1 ARG A 188      11.014  26.417  42.485  1.00  0.94           H  
ATOM   2741 2HH1 ARG A 188      10.166  25.855  41.057  1.00  0.94           H  
ATOM   2742 1HH2 ARG A 188       7.111  27.336  41.935  1.00  0.94           H  
ATOM   2743 2HH2 ARG A 188       7.959  26.376  40.742  1.00  0.94           H  
ATOM   2744  N   PHE A 189      11.162  33.142  44.538  1.00  1.00           N  
ATOM   2745  CA  PHE A 189      11.292  34.367  43.739  1.00  1.00           C  
ATOM   2746  C   PHE A 189      12.057  34.195  42.433  1.00  1.00           C  
ATOM   2747  O   PHE A 189      11.658  34.696  41.376  1.00  1.00           O  
ATOM   2748  CB  PHE A 189      11.994  35.445  44.547  1.00  1.00           C  
ATOM   2749  CG  PHE A 189      12.116  36.741  43.828  1.00  1.00           C  
ATOM   2750  CD1 PHE A 189      10.997  37.469  43.588  1.00  1.00           C  
ATOM   2751  CD2 PHE A 189      13.335  37.233  43.385  1.00  1.00           C  
ATOM   2752  CE1 PHE A 189      11.049  38.664  42.949  1.00  1.00           C  
ATOM   2753  CE2 PHE A 189      13.387  38.441  42.732  1.00  1.00           C  
ATOM   2754  CZ  PHE A 189      12.249  39.152  42.524  1.00  1.00           C  
ATOM   2755  H   PHE A 189      11.987  32.605  44.806  1.00  1.00           H  
ATOM   2756  HA  PHE A 189      10.291  34.718  43.492  1.00  1.00           H  
ATOM   2757 1HB  PHE A 189      11.439  35.622  45.464  1.00  1.00           H  
ATOM   2758 2HB  PHE A 189      12.985  35.114  44.823  1.00  1.00           H  
ATOM   2759  HD1 PHE A 189      10.064  37.074  43.912  1.00  1.00           H  
ATOM   2760  HD2 PHE A 189      14.245  36.663  43.554  1.00  1.00           H  
ATOM   2761  HE1 PHE A 189      10.140  39.227  42.767  1.00  1.00           H  
ATOM   2762  HE2 PHE A 189      14.331  38.846  42.375  1.00  1.00           H  
ATOM   2763  HZ  PHE A 189      12.297  40.110  42.004  1.00  1.00           H  
ATOM   2764  N   GLY A 190      13.223  33.550  42.535  1.00  1.06           N  
ATOM   2765  CA  GLY A 190      14.156  33.480  41.414  1.00  1.06           C  
ATOM   2766  C   GLY A 190      14.082  32.148  40.701  1.00  1.06           C  
ATOM   2767  O   GLY A 190      14.921  31.812  39.856  1.00  1.06           O  
ATOM   2768  H   GLY A 190      13.460  33.087  43.410  1.00  1.06           H  
ATOM   2769 1HA  GLY A 190      13.942  34.282  40.739  1.00  1.06           H  
ATOM   2770 2HA  GLY A 190      15.167  33.637  41.782  1.00  1.06           H  
ATOM   2771  N   GLY A 191      13.065  31.383  41.098  1.00  1.09           N  
ATOM   2772  CA  GLY A 191      12.857  29.985  40.735  1.00  1.09           C  
ATOM   2773  C   GLY A 191      13.365  29.194  41.936  1.00  1.09           C  
ATOM   2774  O   GLY A 191      13.088  28.006  42.113  1.00  1.09           O  
ATOM   2775  H   GLY A 191      12.403  31.802  41.738  1.00  1.09           H  
ATOM   2776 1HA  GLY A 191      11.801  29.785  40.552  1.00  1.09           H  
ATOM   2777 2HA  GLY A 191      13.431  29.732  39.847  1.00  1.09           H  
ATOM   2778  N   GLU A 192      14.095  29.932  42.764  1.00  1.11           N  
ATOM   2779  CA  GLU A 192      14.716  29.545  43.999  1.00  1.11           C  
ATOM   2780  C   GLU A 192      13.938  30.128  45.158  1.00  1.11           C  
ATOM   2781  O   GLU A 192      13.354  31.227  45.051  1.00  1.11           O  
ATOM   2782  CB  GLU A 192      16.146  30.067  44.036  1.00  1.11           C  
ATOM   2783  CG  GLU A 192      17.062  29.479  42.965  1.00  1.11           C  
ATOM   2784  CD  GLU A 192      18.485  30.011  43.024  1.00  1.11           C  
ATOM   2785  OE1 GLU A 192      18.753  30.862  43.839  1.00  1.11           O  
ATOM   2786  OE2 GLU A 192      19.298  29.556  42.251  1.00  1.11           O  
ATOM   2787  H   GLU A 192      14.251  30.877  42.480  1.00  1.11           H  
ATOM   2788  HA  GLU A 192      14.711  28.457  44.083  1.00  1.11           H  
ATOM   2789 1HB  GLU A 192      16.135  31.150  43.901  1.00  1.11           H  
ATOM   2790 2HB  GLU A 192      16.583  29.864  45.013  1.00  1.11           H  
ATOM   2791 1HG  GLU A 192      17.083  28.396  43.077  1.00  1.11           H  
ATOM   2792 2HG  GLU A 192      16.637  29.706  41.986  1.00  1.11           H  
ATOM   2793  N   HIS A 193      13.988  29.414  46.273  1.00  1.11           N  
ATOM   2794  CA  HIS A 193      13.319  29.797  47.505  1.00  1.11           C  
ATOM   2795  C   HIS A 193      13.882  31.074  48.080  1.00  1.11           C  
ATOM   2796  O   HIS A 193      15.080  31.344  47.974  1.00  1.11           O  
ATOM   2797  CB  HIS A 193      13.491  28.676  48.539  1.00  1.11           C  
ATOM   2798  CG  HIS A 193      12.751  27.424  48.228  1.00  1.11           C  
ATOM   2799  ND1 HIS A 193      13.125  26.574  47.207  1.00  1.11           N  
ATOM   2800  CD2 HIS A 193      11.691  26.844  48.829  1.00  1.11           C  
ATOM   2801  CE1 HIS A 193      12.312  25.534  47.183  1.00  1.11           C  
ATOM   2802  NE2 HIS A 193      11.437  25.666  48.157  1.00  1.11           N  
ATOM   2803  H   HIS A 193      14.506  28.547  46.259  1.00  1.11           H  
ATOM   2804  HA  HIS A 193      12.264  29.952  47.335  1.00  1.11           H  
ATOM   2805 1HB  HIS A 193      14.548  28.433  48.635  1.00  1.11           H  
ATOM   2806 2HB  HIS A 193      13.157  29.038  49.512  1.00  1.11           H  
ATOM   2807  HD2 HIS A 193      11.153  27.236  49.691  1.00  1.11           H  
ATOM   2808  HE1 HIS A 193      12.366  24.701  46.483  1.00  1.11           H  
ATOM   2809  HE2 HIS A 193      10.707  24.998  48.375  1.00  1.11           H  
ATOM   2810  N   ILE A 194      13.017  31.838  48.726  1.00  1.09           N  
ATOM   2811  CA  ILE A 194      13.465  33.038  49.410  1.00  1.09           C  
ATOM   2812  C   ILE A 194      13.994  32.590  50.777  1.00  1.09           C  
ATOM   2813  O   ILE A 194      13.563  31.542  51.273  1.00  1.09           O  
ATOM   2814  CB  ILE A 194      12.346  34.072  49.595  1.00  1.09           C  
ATOM   2815  CG1 ILE A 194      11.284  33.547  50.514  1.00  1.09           C  
ATOM   2816  CG2 ILE A 194      11.745  34.428  48.225  1.00  1.09           C  
ATOM   2817  CD1 ILE A 194      10.314  34.604  50.912  1.00  1.09           C  
ATOM   2818  H   ILE A 194      12.030  31.569  48.734  1.00  1.09           H  
ATOM   2819  HA  ILE A 194      14.250  33.491  48.816  1.00  1.09           H  
ATOM   2820  HB  ILE A 194      12.744  34.975  50.042  1.00  1.09           H  
ATOM   2821 1HG1 ILE A 194      10.760  32.743  50.032  1.00  1.09           H  
ATOM   2822 2HG1 ILE A 194      11.759  33.159  51.421  1.00  1.09           H  
ATOM   2823 1HG2 ILE A 194      10.959  35.172  48.350  1.00  1.09           H  
ATOM   2824 2HG2 ILE A 194      12.529  34.830  47.584  1.00  1.09           H  
ATOM   2825 3HG2 ILE A 194      11.326  33.532  47.769  1.00  1.09           H  
ATOM   2826 1HD1 ILE A 194       9.567  34.200  51.587  1.00  1.09           H  
ATOM   2827 2HD1 ILE A 194      10.860  35.388  51.398  1.00  1.09           H  
ATOM   2828 3HD1 ILE A 194       9.833  34.996  50.030  1.00  1.09           H  
ATOM   2829  N   PRO A 195      14.930  33.309  51.402  1.00  1.07           N  
ATOM   2830  CA  PRO A 195      15.465  32.992  52.705  1.00  1.07           C  
ATOM   2831  C   PRO A 195      14.338  32.788  53.696  1.00  1.07           C  
ATOM   2832  O   PRO A 195      13.332  33.495  53.672  1.00  1.07           O  
ATOM   2833  CB  PRO A 195      16.293  34.236  53.030  1.00  1.07           C  
ATOM   2834  CG  PRO A 195      16.730  34.748  51.678  1.00  1.07           C  
ATOM   2835  CD  PRO A 195      15.557  34.484  50.765  1.00  1.07           C  
ATOM   2836  HA  PRO A 195      16.095  32.092  52.632  1.00  1.07           H  
ATOM   2837 1HB  PRO A 195      15.678  34.962  53.584  1.00  1.07           H  
ATOM   2838 2HB  PRO A 195      17.137  33.970  53.680  1.00  1.07           H  
ATOM   2839 1HG  PRO A 195      16.969  35.829  51.733  1.00  1.07           H  
ATOM   2840 2HG  PRO A 195      17.647  34.244  51.349  1.00  1.07           H  
ATOM   2841 1HD  PRO A 195      14.891  35.350  50.731  1.00  1.07           H  
ATOM   2842 2HD  PRO A 195      15.971  34.227  49.794  1.00  1.07           H  
ATOM   2843  N   ASN A 196      14.539  31.811  54.570  1.00  1.06           N  
ATOM   2844  CA  ASN A 196      13.611  31.367  55.613  1.00  1.06           C  
ATOM   2845  C   ASN A 196      12.370  30.616  55.107  1.00  1.06           C  
ATOM   2846  O   ASN A 196      11.544  30.205  55.914  1.00  1.06           O  
ATOM   2847  CB  ASN A 196      13.191  32.549  56.480  1.00  1.06           C  
ATOM   2848  CG  ASN A 196      14.345  33.159  57.213  1.00  1.06           C  
ATOM   2849  OD1 ASN A 196      15.036  32.479  57.983  1.00  1.06           O  
ATOM   2850  ND2 ASN A 196      14.597  34.416  56.970  1.00  1.06           N  
ATOM   2851  H   ASN A 196      15.410  31.305  54.499  1.00  1.06           H  
ATOM   2852  HA  ASN A 196      14.147  30.666  56.252  1.00  1.06           H  
ATOM   2853 1HB  ASN A 196      12.678  33.310  55.917  1.00  1.06           H  
ATOM   2854 2HB  ASN A 196      12.479  32.189  57.222  1.00  1.06           H  
ATOM   2855 1HD2 ASN A 196      15.366  34.868  57.424  1.00  1.06           H  
ATOM   2856 2HD2 ASN A 196      14.021  34.930  56.328  1.00  1.06           H  
ATOM   2857  N   SER A 197      12.282  30.336  53.803  1.00  1.05           N  
ATOM   2858  CA  SER A 197      11.199  29.491  53.304  1.00  1.05           C  
ATOM   2859  C   SER A 197      11.652  28.021  53.341  1.00  1.05           C  
ATOM   2860  O   SER A 197      12.829  27.745  53.106  1.00  1.05           O  
ATOM   2861  CB  SER A 197      10.821  29.888  51.893  1.00  1.05           C  
ATOM   2862  OG  SER A 197       9.845  29.041  51.363  1.00  1.05           O  
ATOM   2863  H   SER A 197      12.951  30.723  53.134  1.00  1.05           H  
ATOM   2864  HA  SER A 197      10.338  29.628  53.949  1.00  1.05           H  
ATOM   2865 1HB  SER A 197      10.473  30.913  51.874  1.00  1.05           H  
ATOM   2866 2HB  SER A 197      11.704  29.847  51.267  1.00  1.05           H  
ATOM   2867  HG  SER A 197      10.163  28.145  51.559  1.00  1.05           H  
ATOM   2868  N   PRO A 198      10.754  27.060  53.618  1.00  1.04           N  
ATOM   2869  CA  PRO A 198       9.336  27.128  53.955  1.00  1.04           C  
ATOM   2870  C   PRO A 198       9.090  27.688  55.339  1.00  1.04           C  
ATOM   2871  O   PRO A 198       9.939  27.577  56.223  1.00  1.04           O  
ATOM   2872  CB  PRO A 198       8.900  25.661  53.883  1.00  1.04           C  
ATOM   2873  CG  PRO A 198      10.157  24.875  54.185  1.00  1.04           C  
ATOM   2874  CD  PRO A 198      11.280  25.693  53.574  1.00  1.04           C  
ATOM   2875  HA  PRO A 198       8.807  27.723  53.205  1.00  1.04           H  
ATOM   2876 1HB  PRO A 198       8.102  25.488  54.622  1.00  1.04           H  
ATOM   2877 2HB  PRO A 198       8.468  25.445  52.892  1.00  1.04           H  
ATOM   2878 1HG  PRO A 198      10.269  24.746  55.272  1.00  1.04           H  
ATOM   2879 2HG  PRO A 198      10.085  23.867  53.751  1.00  1.04           H  
ATOM   2880 1HD  PRO A 198      12.192  25.622  54.186  1.00  1.04           H  
ATOM   2881 2HD  PRO A 198      11.462  25.393  52.531  1.00  1.04           H  
ATOM   2882  N   PHE A 199       7.904  28.234  55.532  1.00  1.02           N  
ATOM   2883  CA  PHE A 199       7.518  28.779  56.814  1.00  1.02           C  
ATOM   2884  C   PHE A 199       6.417  27.888  57.341  1.00  1.02           C  
ATOM   2885  O   PHE A 199       5.715  27.235  56.565  1.00  1.02           O  
ATOM   2886  CB  PHE A 199       6.954  30.192  56.659  1.00  1.02           C  
ATOM   2887  CG  PHE A 199       7.844  31.116  55.912  1.00  1.02           C  
ATOM   2888  CD1 PHE A 199       7.749  31.141  54.523  1.00  1.02           C  
ATOM   2889  CD2 PHE A 199       8.756  31.939  56.528  1.00  1.02           C  
ATOM   2890  CE1 PHE A 199       8.544  31.949  53.779  1.00  1.02           C  
ATOM   2891  CE2 PHE A 199       9.557  32.757  55.772  1.00  1.02           C  
ATOM   2892  CZ  PHE A 199       9.450  32.751  54.389  1.00  1.02           C  
ATOM   2893  H   PHE A 199       7.259  28.284  54.750  1.00  1.02           H  
ATOM   2894  HA  PHE A 199       8.365  28.765  57.502  1.00  1.02           H  
ATOM   2895 1HB  PHE A 199       6.011  30.160  56.169  1.00  1.02           H  
ATOM   2896 2HB  PHE A 199       6.784  30.617  57.647  1.00  1.02           H  
ATOM   2897  HD1 PHE A 199       7.028  30.490  54.031  1.00  1.02           H  
ATOM   2898  HD2 PHE A 199       8.851  31.936  57.617  1.00  1.02           H  
ATOM   2899  HE1 PHE A 199       8.462  31.945  52.697  1.00  1.02           H  
ATOM   2900  HE2 PHE A 199      10.283  33.400  56.267  1.00  1.02           H  
ATOM   2901  HZ  PHE A 199      10.091  33.382  53.788  1.00  1.02           H  
ATOM   2902  N   HIS A 200       6.226  27.870  58.641  1.00  1.01           N  
ATOM   2903  CA  HIS A 200       5.138  27.072  59.178  1.00  1.01           C  
ATOM   2904  C   HIS A 200       4.250  27.944  60.026  1.00  1.01           C  
ATOM   2905  O   HIS A 200       4.731  28.877  60.665  1.00  1.01           O  
ATOM   2906  CB  HIS A 200       5.696  25.916  60.012  1.00  1.01           C  
ATOM   2907  CG  HIS A 200       6.522  24.966  59.209  1.00  1.01           C  
ATOM   2908  ND1 HIS A 200       7.804  25.262  58.796  1.00  1.01           N  
ATOM   2909  CD2 HIS A 200       6.261  23.726  58.763  1.00  1.01           C  
ATOM   2910  CE1 HIS A 200       8.282  24.250  58.097  1.00  1.01           C  
ATOM   2911  NE2 HIS A 200       7.368  23.299  58.067  1.00  1.01           N  
ATOM   2912  H   HIS A 200       6.826  28.402  59.256  1.00  1.01           H  
ATOM   2913  HA  HIS A 200       4.532  26.660  58.375  1.00  1.01           H  
ATOM   2914 1HB  HIS A 200       6.306  26.309  60.825  1.00  1.01           H  
ATOM   2915 2HB  HIS A 200       4.869  25.360  60.458  1.00  1.01           H  
ATOM   2916  HD2 HIS A 200       5.337  23.172  58.925  1.00  1.01           H  
ATOM   2917  HE1 HIS A 200       9.267  24.208  57.634  1.00  1.01           H  
ATOM   2918  HE2 HIS A 200       7.460  22.405  57.609  1.00  1.01           H  
ATOM   2919  N   VAL A 201       2.966  27.630  60.032  1.00  1.02           N  
ATOM   2920  CA  VAL A 201       2.014  28.364  60.855  1.00  1.02           C  
ATOM   2921  C   VAL A 201       1.028  27.433  61.511  1.00  1.02           C  
ATOM   2922  O   VAL A 201       0.543  26.482  60.894  1.00  1.02           O  
ATOM   2923  CB  VAL A 201       1.240  29.384  60.000  1.00  1.02           C  
ATOM   2924  CG1 VAL A 201       0.539  28.702  58.966  1.00  1.02           C  
ATOM   2925  CG2 VAL A 201       0.166  30.091  60.831  1.00  1.02           C  
ATOM   2926  H   VAL A 201       2.654  26.857  59.441  1.00  1.02           H  
ATOM   2927  HA  VAL A 201       2.559  28.899  61.635  1.00  1.02           H  
ATOM   2928  HB  VAL A 201       1.948  30.088  59.568  1.00  1.02           H  
ATOM   2929 1HG1 VAL A 201      -0.012  29.403  58.353  1.00  1.02           H  
ATOM   2930 2HG1 VAL A 201       1.246  28.145  58.361  1.00  1.02           H  
ATOM   2931 3HG1 VAL A 201      -0.154  28.018  59.454  1.00  1.02           H  
ATOM   2932 1HG2 VAL A 201      -0.354  30.794  60.198  1.00  1.02           H  
ATOM   2933 2HG2 VAL A 201      -0.543  29.369  61.208  1.00  1.02           H  
ATOM   2934 3HG2 VAL A 201       0.594  30.609  61.656  1.00  1.02           H  
ATOM   2935  N   LEU A 202       0.708  27.721  62.759  1.00  1.06           N  
ATOM   2936  CA  LEU A 202      -0.295  26.929  63.448  1.00  1.06           C  
ATOM   2937  C   LEU A 202      -1.633  27.630  63.459  1.00  1.06           C  
ATOM   2938  O   LEU A 202      -1.744  28.742  63.975  1.00  1.06           O  
ATOM   2939  CB  LEU A 202       0.135  26.664  64.885  1.00  1.06           C  
ATOM   2940  CG  LEU A 202      -0.906  25.936  65.760  1.00  1.06           C  
ATOM   2941  CD1 LEU A 202      -1.142  24.546  65.214  1.00  1.06           C  
ATOM   2942  CD2 LEU A 202      -0.412  25.889  67.196  1.00  1.06           C  
ATOM   2943  H   LEU A 202       1.151  28.528  63.208  1.00  1.06           H  
ATOM   2944  HA  LEU A 202      -0.415  25.979  62.933  1.00  1.06           H  
ATOM   2945 1HB  LEU A 202       1.037  26.056  64.868  1.00  1.06           H  
ATOM   2946 2HB  LEU A 202       0.371  27.616  65.362  1.00  1.06           H  
ATOM   2947  HG  LEU A 202      -1.857  26.476  65.721  1.00  1.06           H  
ATOM   2948 1HD1 LEU A 202      -1.890  24.038  65.820  1.00  1.06           H  
ATOM   2949 2HD1 LEU A 202      -1.497  24.623  64.194  1.00  1.06           H  
ATOM   2950 3HD1 LEU A 202      -0.217  23.989  65.238  1.00  1.06           H  
ATOM   2951 1HD2 LEU A 202      -1.153  25.383  67.817  1.00  1.06           H  
ATOM   2952 2HD2 LEU A 202       0.532  25.346  67.240  1.00  1.06           H  
ATOM   2953 3HD2 LEU A 202      -0.264  26.898  67.561  1.00  1.06           H  
ATOM   2954  N   ALA A 203      -2.647  26.992  62.895  1.00  1.14           N  
ATOM   2955  CA  ALA A 203      -3.956  27.586  62.923  1.00  1.14           C  
ATOM   2956  C   ALA A 203      -4.697  27.030  64.137  1.00  1.14           C  
ATOM   2957  O   ALA A 203      -4.650  25.823  64.403  1.00  1.14           O  
ATOM   2958  CB  ALA A 203      -4.688  27.337  61.636  1.00  1.14           C  
ATOM   2959  H   ALA A 203      -2.512  26.090  62.450  1.00  1.14           H  
ATOM   2960  HA  ALA A 203      -3.842  28.649  63.049  1.00  1.14           H  
ATOM   2961 1HB  ALA A 203      -5.621  27.826  61.706  1.00  1.14           H  
ATOM   2962 2HB  ALA A 203      -4.117  27.752  60.807  1.00  1.14           H  
ATOM   2963 3HB  ALA A 203      -4.824  26.273  61.490  1.00  1.14           H  
ATOM   2964  N   THR A 204      -5.425  27.888  64.830  1.00  1.25           N  
ATOM   2965  CA  THR A 204      -6.159  27.500  66.024  1.00  1.25           C  
ATOM   2966  C   THR A 204      -7.551  28.112  66.046  1.00  1.25           C  
ATOM   2967  O   THR A 204      -7.955  28.713  65.055  1.00  1.25           O  
ATOM   2968  CB  THR A 204      -5.355  27.944  67.271  1.00  1.25           C  
ATOM   2969  OG1 THR A 204      -5.920  27.371  68.455  1.00  1.25           O  
ATOM   2970  CG2 THR A 204      -5.352  29.485  67.399  1.00  1.25           C  
ATOM   2971  H   THR A 204      -5.417  28.862  64.548  1.00  1.25           H  
ATOM   2972  HA  THR A 204      -6.268  26.417  66.035  1.00  1.25           H  
ATOM   2973  HB  THR A 204      -4.328  27.592  67.170  1.00  1.25           H  
ATOM   2974  HG1 THR A 204      -6.787  27.764  68.624  1.00  1.25           H  
ATOM   2975 1HG2 THR A 204      -4.784  29.787  68.270  1.00  1.25           H  
ATOM   2976 2HG2 THR A 204      -4.902  29.917  66.516  1.00  1.25           H  
ATOM   2977 3HG2 THR A 204      -6.368  29.855  67.500  1.00  1.25           H  
ATOM   2978  N   GLU A 205      -8.241  27.919  67.173  1.00  1.38           N  
ATOM   2979  CA  GLU A 205      -9.598  28.385  67.480  1.00  1.38           C  
ATOM   2980  C   GLU A 205     -10.288  27.318  68.313  1.00  1.38           C  
ATOM   2981  O   GLU A 205     -10.194  27.345  69.540  1.00  1.38           O  
ATOM   2982  OXT GLU A 205     -10.528  26.250  67.754  1.00  1.38           O  
ATOM   2983  CB  GLU A 205     -10.447  28.691  66.229  1.00  1.38           C  
ATOM   2984  CG  GLU A 205     -11.833  29.247  66.529  1.00  1.38           C  
ATOM   2985  CD  GLU A 205     -11.726  30.615  67.151  1.00  1.38           C  
ATOM   2986  OE1 GLU A 205     -10.632  31.132  67.124  1.00  1.38           O  
ATOM   2987  OE2 GLU A 205     -12.704  31.142  67.631  1.00  1.38           O  
ATOM   2988  H   GLU A 205      -7.729  27.418  67.890  1.00  1.38           H  
ATOM   2989  HA  GLU A 205      -9.532  29.293  68.079  1.00  1.38           H  
ATOM   2990 1HB  GLU A 205     -10.007  29.498  65.660  1.00  1.38           H  
ATOM   2991 2HB  GLU A 205     -10.529  27.814  65.582  1.00  1.38           H  
ATOM   2992 1HG  GLU A 205     -12.399  29.317  65.599  1.00  1.38           H  
ATOM   2993 2HG  GLU A 205     -12.361  28.573  67.203  1.00  1.38           H  
ENDMDL

REMARK ID 339491 DOMAINID 335199 MODEL 2 2022-06-18_00000107_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.327  -0.060   1.045  1.00  3.77           N  
ATOM      2  CA  GLY A   1       0.757  -0.414  -0.304  1.00  3.77           C  
ATOM      3  C   GLY A   1       1.326   0.781  -1.078  1.00  3.77           C  
ATOM      4  O   GLY A   1       0.765   1.162  -2.101  1.00  3.77           O  
ATOM      5  H   GLY A   1      -0.653  -0.142   1.282  1.00  3.77           H  
ATOM      6 1HA  GLY A   1       1.482  -1.226  -0.265  1.00  3.77           H  
ATOM      7 2HA  GLY A   1      -0.101  -0.806  -0.849  1.00  3.77           H  
ATOM      8  N   PRO A   2       2.443   1.393  -0.617  1.00  3.30           N  
ATOM      9  CA  PRO A   2       3.120   2.535  -1.230  1.00  3.30           C  
ATOM     10  C   PRO A   2       3.705   2.221  -2.604  1.00  3.30           C  
ATOM     11  O   PRO A   2       3.945   3.136  -3.392  1.00  3.30           O  
ATOM     12  CB  PRO A   2       4.238   2.843  -0.224  1.00  3.30           C  
ATOM     13  CG  PRO A   2       4.469   1.540   0.512  1.00  3.30           C  
ATOM     14  CD  PRO A   2       3.104   0.899   0.608  1.00  3.30           C  
ATOM     15  HA  PRO A   2       2.416   3.376  -1.298  1.00  3.30           H  
ATOM     16 1HB  PRO A   2       5.135   3.188  -0.764  1.00  3.30           H  
ATOM     17 2HB  PRO A   2       3.929   3.661   0.442  1.00  3.30           H  
ATOM     18 1HG  PRO A   2       5.195   0.923  -0.040  1.00  3.30           H  
ATOM     19 2HG  PRO A   2       4.909   1.737   1.500  1.00  3.30           H  
ATOM     20 1HD  PRO A   2       3.223  -0.186   0.607  1.00  3.30           H  
ATOM     21 2HD  PRO A   2       2.586   1.266   1.505  1.00  3.30           H  
ATOM     22  N   LEU A   3       3.898   0.920  -2.861  1.00  2.74           N  
ATOM     23  CA  LEU A   3       4.463   0.332  -4.074  1.00  2.74           C  
ATOM     24  C   LEU A   3       5.991   0.541  -4.155  1.00  2.74           C  
ATOM     25  O   LEU A   3       6.464   1.671  -4.063  1.00  2.74           O  
ATOM     26  CB  LEU A   3       3.789   0.896  -5.329  1.00  2.74           C  
ATOM     27  CG  LEU A   3       2.290   0.614  -5.424  1.00  2.74           C  
ATOM     28  CD1 LEU A   3       1.730   1.304  -6.649  1.00  2.74           C  
ATOM     29  CD2 LEU A   3       2.070  -0.884  -5.461  1.00  2.74           C  
ATOM     30  H   LEU A   3       3.643   0.273  -2.134  1.00  2.74           H  
ATOM     31  HA  LEU A   3       4.211  -0.716  -4.063  1.00  2.74           H  
ATOM     32 1HB  LEU A   3       3.951   1.960  -5.418  1.00  2.74           H  
ATOM     33 2HB  LEU A   3       4.257   0.420  -6.193  1.00  2.74           H  
ATOM     34  HG  LEU A   3       1.782   1.029  -4.551  1.00  2.74           H  
ATOM     35 1HD1 LEU A   3       0.657   1.119  -6.712  1.00  2.74           H  
ATOM     36 2HD1 LEU A   3       1.909   2.376  -6.567  1.00  2.74           H  
ATOM     37 3HD1 LEU A   3       2.219   0.919  -7.542  1.00  2.74           H  
ATOM     38 1HD2 LEU A   3       1.001  -1.093  -5.519  1.00  2.74           H  
ATOM     39 2HD2 LEU A   3       2.573  -1.305  -6.332  1.00  2.74           H  
ATOM     40 3HD2 LEU A   3       2.477  -1.328  -4.553  1.00  2.74           H  
ATOM     41  N   PRO A   4       6.800  -0.532  -4.270  1.00  2.18           N  
ATOM     42  CA  PRO A   4       8.244  -0.476  -4.448  1.00  2.18           C  
ATOM     43  C   PRO A   4       8.605   0.333  -5.689  1.00  2.18           C  
ATOM     44  O   PRO A   4       7.916   0.268  -6.703  1.00  2.18           O  
ATOM     45  CB  PRO A   4       8.614  -1.953  -4.638  1.00  2.18           C  
ATOM     46  CG  PRO A   4       7.535  -2.711  -3.903  1.00  2.18           C  
ATOM     47  CD  PRO A   4       6.270  -1.905  -4.127  1.00  2.18           C  
ATOM     48  HA  PRO A   4       8.715  -0.053  -3.553  1.00  2.18           H  
ATOM     49 1HB  PRO A   4       8.652  -2.195  -5.711  1.00  2.18           H  
ATOM     50 2HB  PRO A   4       9.621  -2.140  -4.232  1.00  2.18           H  
ATOM     51 1HG  PRO A   4       7.456  -3.738  -4.302  1.00  2.18           H  
ATOM     52 2HG  PRO A   4       7.797  -2.805  -2.839  1.00  2.18           H  
ATOM     53 1HD  PRO A   4       5.750  -2.226  -5.045  1.00  2.18           H  
ATOM     54 2HD  PRO A   4       5.662  -2.015  -3.219  1.00  2.18           H  
ATOM     55  N   ALA A   5       9.692   1.090  -5.599  1.00  1.70           N  
ATOM     56  CA  ALA A   5      10.160   1.897  -6.721  1.00  1.70           C  
ATOM     57  C   ALA A   5      10.940   1.060  -7.729  1.00  1.70           C  
ATOM     58  O   ALA A   5      11.591   0.081  -7.359  1.00  1.70           O  
ATOM     59  CB  ALA A   5      11.037   3.030  -6.216  1.00  1.70           C  
ATOM     60  H   ALA A   5      10.209   1.110  -4.734  1.00  1.70           H  
ATOM     61  HA  ALA A   5       9.289   2.312  -7.228  1.00  1.70           H  
ATOM     62 1HB  ALA A   5      11.362   3.641  -7.060  1.00  1.70           H  
ATOM     63 2HB  ALA A   5      10.470   3.644  -5.518  1.00  1.70           H  
ATOM     64 3HB  ALA A   5      11.910   2.618  -5.713  1.00  1.70           H  
ATOM     65  N   HIS A   6      10.918   1.490  -8.988  1.00  1.34           N  
ATOM     66  CA  HIS A   6      11.729   0.890 -10.048  1.00  1.34           C  
ATOM     67  C   HIS A   6      13.171   1.348  -9.979  1.00  1.34           C  
ATOM     68  O   HIS A   6      13.442   2.499  -9.636  1.00  1.34           O  
ATOM     69  CB  HIS A   6      11.224   1.197 -11.455  1.00  1.34           C  
ATOM     70  CG  HIS A   6      12.103   0.548 -12.481  1.00  1.34           C  
ATOM     71  ND1 HIS A   6      12.253  -0.830 -12.614  1.00  1.34           N  
ATOM     72  CD2 HIS A   6      12.937   1.095 -13.367  1.00  1.34           C  
ATOM     73  CE1 HIS A   6      13.145  -1.075 -13.540  1.00  1.34           C  
ATOM     74  NE2 HIS A   6      13.580   0.069 -13.996  1.00  1.34           N  
ATOM     75  H   HIS A   6      10.331   2.276  -9.221  1.00  1.34           H  
ATOM     76  HA  HIS A   6      11.716  -0.189  -9.934  1.00  1.34           H  
ATOM     77 1HB  HIS A   6      10.212   0.861 -11.587  1.00  1.34           H  
ATOM     78 2HB  HIS A   6      11.241   2.274 -11.620  1.00  1.34           H  
ATOM     79  HD1 HIS A   6      11.858  -1.571 -12.057  1.00  1.34           H  
ATOM     80  HD2 HIS A   6      13.180   2.131 -13.617  1.00  1.34           H  
ATOM     81  HE1 HIS A   6      13.407  -2.096 -13.803  1.00  1.34           H  
ATOM     82  N   ASP A   7      14.100   0.452 -10.300  1.00  1.09           N  
ATOM     83  CA  ASP A   7      15.507   0.816 -10.365  1.00  1.09           C  
ATOM     84  C   ASP A   7      16.166   0.356 -11.664  1.00  1.09           C  
ATOM     85  O   ASP A   7      16.689  -0.759 -11.750  1.00  1.09           O  
ATOM     86  CB  ASP A   7      16.252   0.217  -9.186  1.00  1.09           C  
ATOM     87  CG  ASP A   7      17.715   0.618  -9.120  1.00  1.09           C  
ATOM     88  OD1 ASP A   7      18.245   1.212 -10.071  1.00  1.09           O  
ATOM     89  OD2 ASP A   7      18.331   0.291  -8.102  1.00  1.09           O  
ATOM     90  H   ASP A   7      13.803  -0.477 -10.555  1.00  1.09           H  
ATOM     91  HA  ASP A   7      15.582   1.903 -10.315  1.00  1.09           H  
ATOM     92 1HB  ASP A   7      15.759   0.527  -8.258  1.00  1.09           H  
ATOM     93 2HB  ASP A   7      16.197  -0.868  -9.242  1.00  1.09           H  
ATOM     94  N   ALA A   8      16.214   1.267 -12.638  1.00  0.92           N  
ATOM     95  CA  ALA A   8      16.743   0.999 -13.973  1.00  0.92           C  
ATOM     96  C   ALA A   8      18.243   0.754 -13.960  1.00  0.92           C  
ATOM     97  O   ALA A   8      18.790   0.227 -14.926  1.00  0.92           O  
ATOM     98  CB  ALA A   8      16.434   2.157 -14.920  1.00  0.92           C  
ATOM     99  H   ALA A   8      15.804   2.173 -12.460  1.00  0.92           H  
ATOM    100  HA  ALA A   8      16.261   0.099 -14.350  1.00  0.92           H  
ATOM    101 1HB  ALA A   8      16.804   1.928 -15.918  1.00  0.92           H  
ATOM    102 2HB  ALA A   8      15.355   2.314 -14.969  1.00  0.92           H  
ATOM    103 3HB  ALA A   8      16.914   3.064 -14.560  1.00  0.92           H  
ATOM    104  N   SER A   9      18.947   1.144 -12.889  1.00  0.82           N  
ATOM    105  CA  SER A   9      20.399   1.019 -12.932  1.00  0.82           C  
ATOM    106  C   SER A   9      20.832  -0.425 -12.759  1.00  0.82           C  
ATOM    107  O   SER A   9      22.000  -0.759 -12.973  1.00  0.82           O  
ATOM    108  CB  SER A   9      21.080   1.910 -11.905  1.00  0.82           C  
ATOM    109  OG  SER A   9      20.890   1.463 -10.591  1.00  0.82           O  
ATOM    110  H   SER A   9      18.495   1.479 -12.030  1.00  0.82           H  
ATOM    111  HA  SER A   9      20.734   1.351 -13.910  1.00  0.82           H  
ATOM    112 1HB  SER A   9      22.143   1.959 -12.122  1.00  0.82           H  
ATOM    113 2HB  SER A   9      20.683   2.917 -12.000  1.00  0.82           H  
ATOM    114  HG  SER A   9      19.921   1.405 -10.448  1.00  0.82           H  
ATOM    115  N   LYS A  10      19.887  -1.289 -12.385  1.00  0.76           N  
ATOM    116  CA  LYS A  10      20.147  -2.702 -12.212  1.00  0.76           C  
ATOM    117  C   LYS A  10      19.721  -3.487 -13.448  1.00  0.76           C  
ATOM    118  O   LYS A  10      19.743  -4.717 -13.444  1.00  0.76           O  
ATOM    119  CB  LYS A  10      19.441  -3.209 -10.969  1.00  0.76           C  
ATOM    120  CG  LYS A  10      20.004  -2.626  -9.655  1.00  0.76           C  
ATOM    121  CD  LYS A  10      19.285  -3.175  -8.435  1.00  0.76           C  
ATOM    122  CE  LYS A  10      19.920  -2.690  -7.126  1.00  0.76           C  
ATOM    123  NZ  LYS A  10      19.850  -1.204  -6.982  1.00  0.76           N  
ATOM    124  H   LYS A  10      18.935  -0.955 -12.210  1.00  0.76           H  
ATOM    125  HA  LYS A  10      21.219  -2.846 -12.079  1.00  0.76           H  
ATOM    126 1HB  LYS A  10      18.399  -2.913 -11.027  1.00  0.76           H  
ATOM    127 2HB  LYS A  10      19.476  -4.299 -10.925  1.00  0.76           H  
ATOM    128 1HG  LYS A  10      21.064  -2.857  -9.578  1.00  0.76           H  
ATOM    129 2HG  LYS A  10      19.887  -1.537  -9.662  1.00  0.76           H  
ATOM    130 1HD  LYS A  10      18.236  -2.868  -8.459  1.00  0.76           H  
ATOM    131 2HD  LYS A  10      19.330  -4.261  -8.455  1.00  0.76           H  
ATOM    132 1HE  LYS A  10      19.391  -3.149  -6.294  1.00  0.76           H  
ATOM    133 2HE  LYS A  10      20.962  -3.001  -7.098  1.00  0.76           H  
ATOM    134 1HZ  LYS A  10      20.261  -0.909  -6.120  1.00  0.76           H  
ATOM    135 2HZ  LYS A  10      20.329  -0.750  -7.745  1.00  0.76           H  
ATOM    136 3HZ  LYS A  10      18.873  -0.880  -7.016  1.00  0.76           H  
ATOM    137  N   VAL A  11      19.348  -2.767 -14.509  1.00  0.72           N  
ATOM    138  CA  VAL A  11      18.904  -3.388 -15.744  1.00  0.72           C  
ATOM    139  C   VAL A  11      19.962  -3.205 -16.836  1.00  0.72           C  
ATOM    140  O   VAL A  11      20.573  -2.136 -16.945  1.00  0.72           O  
ATOM    141  CB  VAL A  11      17.594  -2.770 -16.262  1.00  0.72           C  
ATOM    142  CG1 VAL A  11      17.218  -3.486 -17.508  1.00  0.72           C  
ATOM    143  CG2 VAL A  11      16.502  -2.842 -15.232  1.00  0.72           C  
ATOM    144  H   VAL A  11      19.344  -1.749 -14.466  1.00  0.72           H  
ATOM    145  HA  VAL A  11      18.750  -4.455 -15.569  1.00  0.72           H  
ATOM    146  HB  VAL A  11      17.768  -1.723 -16.504  1.00  0.72           H  
ATOM    147 1HG1 VAL A  11      16.381  -3.091 -17.892  1.00  0.72           H  
ATOM    148 2HG1 VAL A  11      17.968  -3.405 -18.212  1.00  0.72           H  
ATOM    149 3HG1 VAL A  11      17.048  -4.520 -17.298  1.00  0.72           H  
ATOM    150 1HG2 VAL A  11      15.594  -2.390 -15.627  1.00  0.72           H  
ATOM    151 2HG2 VAL A  11      16.316  -3.864 -14.994  1.00  0.72           H  
ATOM    152 3HG2 VAL A  11      16.814  -2.304 -14.336  1.00  0.72           H  
ATOM    153  N   ARG A  12      20.214  -4.258 -17.610  1.00  0.70           N  
ATOM    154  CA  ARG A  12      21.169  -4.175 -18.715  1.00  0.70           C  
ATOM    155  C   ARG A  12      20.611  -4.747 -20.005  1.00  0.70           C  
ATOM    156  O   ARG A  12      19.727  -5.597 -19.988  1.00  0.70           O  
ATOM    157  CB  ARG A  12      22.445  -4.929 -18.408  1.00  0.70           C  
ATOM    158  CG  ARG A  12      23.269  -4.412 -17.260  1.00  0.70           C  
ATOM    159  CD  ARG A  12      23.889  -3.103 -17.596  1.00  0.70           C  
ATOM    160  NE  ARG A  12      24.755  -2.651 -16.542  1.00  0.70           N  
ATOM    161  CZ  ARG A  12      24.354  -1.939 -15.478  1.00  0.70           C  
ATOM    162  NH1 ARG A  12      23.096  -1.600 -15.340  1.00  0.70           N  
ATOM    163  NH2 ARG A  12      25.236  -1.589 -14.555  1.00  0.70           N  
ATOM    164  H   ARG A  12      19.693  -5.120 -17.428  1.00  0.70           H  
ATOM    165  HA  ARG A  12      21.413  -3.126 -18.884  1.00  0.70           H  
ATOM    166 1HB  ARG A  12      22.194  -5.967 -18.184  1.00  0.70           H  
ATOM    167 2HB  ARG A  12      23.078  -4.935 -19.296  1.00  0.70           H  
ATOM    168 1HG  ARG A  12      22.643  -4.280 -16.377  1.00  0.70           H  
ATOM    169 2HG  ARG A  12      24.066  -5.119 -17.037  1.00  0.70           H  
ATOM    170 1HD  ARG A  12      24.478  -3.203 -18.507  1.00  0.70           H  
ATOM    171 2HD  ARG A  12      23.111  -2.350 -17.747  1.00  0.70           H  
ATOM    172  HE  ARG A  12      25.733  -2.894 -16.603  1.00  0.70           H  
ATOM    173 1HH1 ARG A  12      22.381  -1.858 -16.037  1.00  0.70           H  
ATOM    174 2HH1 ARG A  12      22.803  -1.089 -14.506  1.00  0.70           H  
ATOM    175 1HH2 ARG A  12      26.204  -1.854 -14.660  1.00  0.70           H  
ATOM    176 2HH2 ARG A  12      24.946  -1.056 -13.745  1.00  0.70           H  
ATOM    177  N   ALA A  13      21.147  -4.310 -21.140  1.00  0.69           N  
ATOM    178  CA  ALA A  13      20.712  -4.889 -22.407  1.00  0.69           C  
ATOM    179  C   ALA A  13      21.917  -5.161 -23.289  1.00  0.69           C  
ATOM    180  O   ALA A  13      22.856  -4.362 -23.342  1.00  0.69           O  
ATOM    181  CB  ALA A  13      19.721  -3.960 -23.112  1.00  0.69           C  
ATOM    182  H   ALA A  13      21.860  -3.594 -21.130  1.00  0.69           H  
ATOM    183  HA  ALA A  13      20.232  -5.841 -22.203  1.00  0.69           H  
ATOM    184 1HB  ALA A  13      19.399  -4.432 -24.030  1.00  0.69           H  
ATOM    185 2HB  ALA A  13      18.868  -3.807 -22.477  1.00  0.69           H  
ATOM    186 3HB  ALA A  13      20.191  -3.006 -23.332  1.00  0.69           H  
ATOM    187  N   SER A  14      21.873  -6.295 -23.987  1.00  0.69           N  
ATOM    188  CA  SER A  14      22.958  -6.684 -24.879  1.00  0.69           C  
ATOM    189  C   SER A  14      22.542  -7.696 -25.940  1.00  0.69           C  
ATOM    190  O   SER A  14      21.516  -8.367 -25.824  1.00  0.69           O  
ATOM    191  CB  SER A  14      24.088  -7.275 -24.066  1.00  0.69           C  
ATOM    192  OG  SER A  14      23.711  -8.494 -23.490  1.00  0.69           O  
ATOM    193  H   SER A  14      21.055  -6.899 -23.882  1.00  0.69           H  
ATOM    194  HA  SER A  14      23.320  -5.790 -25.387  1.00  0.69           H  
ATOM    195 1HB  SER A  14      24.953  -7.429 -24.709  1.00  0.69           H  
ATOM    196 2HB  SER A  14      24.384  -6.576 -23.286  1.00  0.69           H  
ATOM    197  HG  SER A  14      23.454  -9.060 -24.221  1.00  0.69           H  
ATOM    198  N   GLY A  15      23.366  -7.826 -26.964  1.00  0.71           N  
ATOM    199  CA  GLY A  15      23.150  -8.795 -28.027  1.00  0.71           C  
ATOM    200  C   GLY A  15      23.445  -8.099 -29.345  1.00  0.71           C  
ATOM    201  O   GLY A  15      23.595  -6.876 -29.351  1.00  0.71           O  
ATOM    202  H   GLY A  15      24.187  -7.233 -26.997  1.00  0.71           H  
ATOM    203 1HA  GLY A  15      23.823  -9.638 -27.868  1.00  0.71           H  
ATOM    204 2HA  GLY A  15      22.128  -9.163 -28.008  1.00  0.71           H  
ATOM    205  N   PRO A  16      23.532  -8.825 -30.468  1.00  0.75           N  
ATOM    206  CA  PRO A  16      23.818  -8.289 -31.785  1.00  0.75           C  
ATOM    207  C   PRO A  16      22.905  -7.123 -32.140  1.00  0.75           C  
ATOM    208  O   PRO A  16      23.352  -6.135 -32.728  1.00  0.75           O  
ATOM    209  CB  PRO A  16      23.520  -9.494 -32.691  1.00  0.75           C  
ATOM    210  CG  PRO A  16      23.814 -10.692 -31.818  1.00  0.75           C  
ATOM    211  CD  PRO A  16      23.315 -10.286 -30.441  1.00  0.75           C  
ATOM    212  HA  PRO A  16      24.873  -7.995 -31.845  1.00  0.75           H  
ATOM    213 1HB  PRO A  16      22.473  -9.462 -33.030  1.00  0.75           H  
ATOM    214 2HB  PRO A  16      24.150  -9.451 -33.589  1.00  0.75           H  
ATOM    215 1HG  PRO A  16      23.296 -11.581 -32.209  1.00  0.75           H  
ATOM    216 2HG  PRO A  16      24.889 -10.919 -31.828  1.00  0.75           H  
ATOM    217 1HD  PRO A  16      22.237 -10.510 -30.328  1.00  0.75           H  
ATOM    218 2HD  PRO A  16      23.927 -10.788 -29.692  1.00  0.75           H  
ATOM    219  N   GLY A  17      21.653  -7.164 -31.686  1.00  0.80           N  
ATOM    220  CA  GLY A  17      20.700  -6.111 -31.992  1.00  0.80           C  
ATOM    221  C   GLY A  17      21.048  -4.735 -31.464  1.00  0.80           C  
ATOM    222  O   GLY A  17      20.447  -3.751 -31.900  1.00  0.80           O  
ATOM    223  H   GLY A  17      21.300  -7.980 -31.188  1.00  0.80           H  
ATOM    224 1HA  GLY A  17      20.643  -6.028 -33.066  1.00  0.80           H  
ATOM    225 2HA  GLY A  17      19.718  -6.409 -31.640  1.00  0.80           H  
ATOM    226  N   LEU A  18      21.973  -4.663 -30.503  1.00  0.86           N  
ATOM    227  CA  LEU A  18      22.410  -3.393 -29.950  1.00  0.86           C  
ATOM    228  C   LEU A  18      23.856  -3.067 -30.361  1.00  0.86           C  
ATOM    229  O   LEU A  18      24.457  -2.117 -29.848  1.00  0.86           O  
ATOM    230  CB  LEU A  18      22.262  -3.431 -28.433  1.00  0.86           C  
ATOM    231  CG  LEU A  18      20.816  -3.652 -27.966  1.00  0.86           C  
ATOM    232  CD1 LEU A  18      20.770  -3.710 -26.493  1.00  0.86           C  
ATOM    233  CD2 LEU A  18      19.927  -2.562 -28.480  1.00  0.86           C  
ATOM    234  H   LEU A  18      22.430  -5.514 -30.175  1.00  0.86           H  
ATOM    235  HA  LEU A  18      21.765  -2.612 -30.330  1.00  0.86           H  
ATOM    236 1HB  LEU A  18      22.868  -4.250 -28.043  1.00  0.86           H  
ATOM    237 2HB  LEU A  18      22.619  -2.501 -28.018  1.00  0.86           H  
ATOM    238  HG  LEU A  18      20.470  -4.594 -28.347  1.00  0.86           H  
ATOM    239 1HD1 LEU A  18      19.756  -3.880 -26.185  1.00  0.86           H  
ATOM    240 2HD1 LEU A  18      21.396  -4.515 -26.151  1.00  0.86           H  
ATOM    241 3HD1 LEU A  18      21.121  -2.777 -26.080  1.00  0.86           H  
ATOM    242 1HD2 LEU A  18      18.908  -2.739 -28.160  1.00  0.86           H  
ATOM    243 2HD2 LEU A  18      20.251  -1.630 -28.107  1.00  0.86           H  
ATOM    244 3HD2 LEU A  18      19.973  -2.554 -29.556  1.00  0.86           H  
ATOM    245  N   ASN A  19      24.428  -3.875 -31.263  1.00  0.92           N  
ATOM    246  CA  ASN A  19      25.816  -3.721 -31.697  1.00  0.92           C  
ATOM    247  C   ASN A  19      25.954  -2.750 -32.869  1.00  0.92           C  
ATOM    248  O   ASN A  19      25.568  -3.055 -34.004  1.00  0.92           O  
ATOM    249  CB  ASN A  19      26.426  -5.068 -32.040  1.00  0.92           C  
ATOM    250  CG  ASN A  19      27.926  -5.013 -32.363  1.00  0.92           C  
ATOM    251  OD1 ASN A  19      28.500  -3.993 -32.803  1.00  0.92           O  
ATOM    252  ND2 ASN A  19      28.577  -6.131 -32.143  1.00  0.92           N  
ATOM    253  H   ASN A  19      23.888  -4.632 -31.677  1.00  0.92           H  
ATOM    254  HA  ASN A  19      26.382  -3.300 -30.863  1.00  0.92           H  
ATOM    255 1HB  ASN A  19      26.262  -5.761 -31.208  1.00  0.92           H  
ATOM    256 2HB  ASN A  19      25.902  -5.481 -32.904  1.00  0.92           H  
ATOM    257 1HD2 ASN A  19      29.560  -6.185 -32.325  1.00  0.92           H  
ATOM    258 2HD2 ASN A  19      28.090  -6.932 -31.789  1.00  0.92           H  
ATOM    259  N   ALA A  20      26.571  -1.602 -32.600  1.00  0.98           N  
ATOM    260  CA  ALA A  20      26.726  -0.502 -33.556  1.00  0.98           C  
ATOM    261  C   ALA A  20      27.477  -0.889 -34.831  1.00  0.98           C  
ATOM    262  O   ALA A  20      27.362  -0.195 -35.849  1.00  0.98           O  
ATOM    263  CB  ALA A  20      27.440   0.664 -32.896  1.00  0.98           C  
ATOM    264  H   ALA A  20      26.891  -1.456 -31.652  1.00  0.98           H  
ATOM    265  HA  ALA A  20      25.740  -0.189 -33.843  1.00  0.98           H  
ATOM    266 1HB  ALA A  20      27.502   1.494 -33.600  1.00  0.98           H  
ATOM    267 2HB  ALA A  20      26.875   0.978 -32.015  1.00  0.98           H  
ATOM    268 3HB  ALA A  20      28.440   0.360 -32.601  1.00  0.98           H  
ATOM    269  N   SER A  21      28.236  -1.990 -34.792  1.00  1.02           N  
ATOM    270  CA  SER A  21      29.016  -2.457 -35.939  1.00  1.02           C  
ATOM    271  C   SER A  21      28.110  -2.630 -37.157  1.00  1.02           C  
ATOM    272  O   SER A  21      28.539  -2.434 -38.297  1.00  1.02           O  
ATOM    273  CB  SER A  21      29.654  -3.798 -35.636  1.00  1.02           C  
ATOM    274  OG  SER A  21      30.559  -3.703 -34.569  1.00  1.02           O  
ATOM    275  H   SER A  21      28.268  -2.541 -33.938  1.00  1.02           H  
ATOM    276  HA  SER A  21      29.784  -1.719 -36.170  1.00  1.02           H  
ATOM    277 1HB  SER A  21      28.881  -4.533 -35.404  1.00  1.02           H  
ATOM    278 2HB  SER A  21      30.176  -4.147 -36.524  1.00  1.02           H  
ATOM    279  HG  SER A  21      29.998  -3.733 -33.771  1.00  1.02           H  
ATOM    280  N   GLY A  22      26.865  -3.028 -36.903  1.00  1.05           N  
ATOM    281  CA  GLY A  22      25.876  -3.204 -37.944  1.00  1.05           C  
ATOM    282  C   GLY A  22      25.545  -4.634 -38.341  1.00  1.05           C  
ATOM    283  O   GLY A  22      26.371  -5.552 -38.266  1.00  1.05           O  
ATOM    284  H   GLY A  22      26.573  -3.157 -35.932  1.00  1.05           H  
ATOM    285 1HA  GLY A  22      24.967  -2.751 -37.565  1.00  1.05           H  
ATOM    286 2HA  GLY A  22      26.162  -2.633 -38.827  1.00  1.05           H  
ATOM    287  N   ILE A  23      24.282  -4.796 -38.722  1.00  1.07           N  
ATOM    288  CA  ILE A  23      23.665  -6.058 -39.120  1.00  1.07           C  
ATOM    289  C   ILE A  23      22.962  -5.933 -40.475  1.00  1.07           C  
ATOM    290  O   ILE A  23      22.274  -4.945 -40.701  1.00  1.07           O  
ATOM    291  CB  ILE A  23      22.691  -6.556 -38.038  1.00  1.07           C  
ATOM    292  CG1 ILE A  23      23.481  -6.795 -36.776  1.00  1.07           C  
ATOM    293  CG2 ILE A  23      22.011  -7.849 -38.453  1.00  1.07           C  
ATOM    294  CD1 ILE A  23      22.680  -7.136 -35.626  1.00  1.07           C  
ATOM    295  H   ILE A  23      23.735  -3.937 -38.768  1.00  1.07           H  
ATOM    296  HA  ILE A  23      24.456  -6.789 -39.165  1.00  1.07           H  
ATOM    297  HB  ILE A  23      21.938  -5.791 -37.832  1.00  1.07           H  
ATOM    298 1HG1 ILE A  23      24.187  -7.603 -36.963  1.00  1.07           H  
ATOM    299 2HG1 ILE A  23      24.033  -5.904 -36.510  1.00  1.07           H  
ATOM    300 1HG2 ILE A  23      21.373  -8.177 -37.656  1.00  1.07           H  
ATOM    301 2HG2 ILE A  23      21.418  -7.697 -39.357  1.00  1.07           H  
ATOM    302 3HG2 ILE A  23      22.757  -8.610 -38.629  1.00  1.07           H  
ATOM    303 1HD1 ILE A  23      23.354  -7.293 -34.818  1.00  1.07           H  
ATOM    304 2HD1 ILE A  23      21.997  -6.320 -35.394  1.00  1.07           H  
ATOM    305 3HD1 ILE A  23      22.128  -8.046 -35.823  1.00  1.07           H  
ATOM    306  N   PRO A  24      23.127  -6.863 -41.418  1.00  1.08           N  
ATOM    307  CA  PRO A  24      22.463  -6.822 -42.702  1.00  1.08           C  
ATOM    308  C   PRO A  24      20.935  -6.638 -42.626  1.00  1.08           C  
ATOM    309  O   PRO A  24      20.223  -7.287 -41.842  1.00  1.08           O  
ATOM    310  CB  PRO A  24      22.862  -8.173 -43.277  1.00  1.08           C  
ATOM    311  CG  PRO A  24      24.192  -8.486 -42.658  1.00  1.08           C  
ATOM    312  CD  PRO A  24      24.099  -7.981 -41.266  1.00  1.08           C  
ATOM    313  HA  PRO A  24      22.897  -6.024 -43.306  1.00  1.08           H  
ATOM    314 1HB  PRO A  24      22.086  -8.908 -43.113  1.00  1.08           H  
ATOM    315 2HB  PRO A  24      23.000  -8.063 -44.329  1.00  1.08           H  
ATOM    316 1HG  PRO A  24      24.384  -9.571 -42.705  1.00  1.08           H  
ATOM    317 2HG  PRO A  24      24.993  -7.996 -43.237  1.00  1.08           H  
ATOM    318 1HD  PRO A  24      23.730  -8.765 -40.611  1.00  1.08           H  
ATOM    319 2HD  PRO A  24      25.101  -7.620 -40.989  1.00  1.08           H  
ATOM    320  N   ALA A  25      20.464  -5.728 -43.470  1.00  1.07           N  
ATOM    321  CA  ALA A  25      19.069  -5.322 -43.600  1.00  1.07           C  
ATOM    322  C   ALA A  25      18.211  -6.483 -44.034  1.00  1.07           C  
ATOM    323  O   ALA A  25      18.699  -7.419 -44.652  1.00  1.07           O  
ATOM    324  CB  ALA A  25      18.938  -4.179 -44.598  1.00  1.07           C  
ATOM    325  H   ALA A  25      21.142  -5.254 -44.059  1.00  1.07           H  
ATOM    326  HA  ALA A  25      18.717  -4.988 -42.624  1.00  1.07           H  
ATOM    327 1HB  ALA A  25      17.890  -3.872 -44.665  1.00  1.07           H  
ATOM    328 2HB  ALA A  25      19.547  -3.339 -44.265  1.00  1.07           H  
ATOM    329 3HB  ALA A  25      19.284  -4.509 -45.574  1.00  1.07           H  
ATOM    330  N   SER A  26      16.945  -6.449 -43.658  1.00  1.05           N  
ATOM    331  CA  SER A  26      15.951  -7.454 -44.002  1.00  1.05           C  
ATOM    332  C   SER A  26      16.120  -8.800 -43.290  1.00  1.05           C  
ATOM    333  O   SER A  26      15.306  -9.705 -43.491  1.00  1.05           O  
ATOM    334  CB  SER A  26      15.924  -7.685 -45.505  1.00  1.05           C  
ATOM    335  OG  SER A  26      15.689  -6.481 -46.183  1.00  1.05           O  
ATOM    336  H   SER A  26      16.589  -5.659 -43.123  1.00  1.05           H  
ATOM    337  HA  SER A  26      14.989  -7.036 -43.728  1.00  1.05           H  
ATOM    338 1HB  SER A  26      16.839  -8.146 -45.859  1.00  1.05           H  
ATOM    339 2HB  SER A  26      15.120  -8.381 -45.732  1.00  1.05           H  
ATOM    340  HG  SER A  26      15.791  -6.681 -47.116  1.00  1.05           H  
ATOM    341  N   LEU A  27      17.114  -8.927 -42.407  1.00  1.00           N  
ATOM    342  CA  LEU A  27      17.236 -10.144 -41.624  1.00  1.00           C  
ATOM    343  C   LEU A  27      16.677  -9.844 -40.241  1.00  1.00           C  
ATOM    344  O   LEU A  27      16.736  -8.692 -39.822  1.00  1.00           O  
ATOM    345  CB  LEU A  27      18.705 -10.551 -41.484  1.00  1.00           C  
ATOM    346  CG  LEU A  27      19.363 -11.274 -42.666  1.00  1.00           C  
ATOM    347  CD1 LEU A  27      19.367 -10.379 -43.903  1.00  1.00           C  
ATOM    348  CD2 LEU A  27      20.780 -11.625 -42.259  1.00  1.00           C  
ATOM    349  H   LEU A  27      17.816  -8.189 -42.291  1.00  1.00           H  
ATOM    350  HA  LEU A  27      16.691 -10.936 -42.123  1.00  1.00           H  
ATOM    351 1HB  LEU A  27      19.288  -9.645 -41.298  1.00  1.00           H  
ATOM    352 2HB  LEU A  27      18.799 -11.191 -40.605  1.00  1.00           H  
ATOM    353  HG  LEU A  27      18.812 -12.182 -42.906  1.00  1.00           H  
ATOM    354 1HD1 LEU A  27      19.851 -10.897 -44.727  1.00  1.00           H  
ATOM    355 2HD1 LEU A  27      18.356 -10.134 -44.191  1.00  1.00           H  
ATOM    356 3HD1 LEU A  27      19.906  -9.464 -43.685  1.00  1.00           H  
ATOM    357 1HD2 LEU A  27      21.279 -12.143 -43.076  1.00  1.00           H  
ATOM    358 2HD2 LEU A  27      21.323 -10.718 -42.019  1.00  1.00           H  
ATOM    359 3HD2 LEU A  27      20.754 -12.271 -41.381  1.00  1.00           H  
ATOM    360  N   PRO A  28      16.070 -10.803 -39.531  1.00  0.93           N  
ATOM    361  CA  PRO A  28      15.679 -10.645 -38.147  1.00  0.93           C  
ATOM    362  C   PRO A  28      16.900 -10.301 -37.319  1.00  0.93           C  
ATOM    363  O   PRO A  28      17.970 -10.888 -37.499  1.00  0.93           O  
ATOM    364  CB  PRO A  28      15.130 -12.021 -37.781  1.00  0.93           C  
ATOM    365  CG  PRO A  28      14.667 -12.607 -39.109  1.00  0.93           C  
ATOM    366  CD  PRO A  28      15.671 -12.083 -40.140  1.00  0.93           C  
ATOM    367  HA  PRO A  28      14.911  -9.862 -38.064  1.00  0.93           H  
ATOM    368 1HB  PRO A  28      15.915 -12.615 -37.291  1.00  0.93           H  
ATOM    369 2HB  PRO A  28      14.314 -11.910 -37.052  1.00  0.93           H  
ATOM    370 1HG  PRO A  28      14.652 -13.707 -39.052  1.00  0.93           H  
ATOM    371 2HG  PRO A  28      13.639 -12.291 -39.323  1.00  0.93           H  
ATOM    372 1HD  PRO A  28      16.535 -12.755 -40.255  1.00  0.93           H  
ATOM    373 2HD  PRO A  28      15.120 -11.927 -41.081  1.00  0.93           H  
ATOM    374  N   VAL A  29      16.716  -9.400 -36.378  1.00  0.84           N  
ATOM    375  CA  VAL A  29      17.762  -8.956 -35.487  1.00  0.84           C  
ATOM    376  C   VAL A  29      17.303  -9.100 -34.044  1.00  0.84           C  
ATOM    377  O   VAL A  29      16.199  -8.670 -33.713  1.00  0.84           O  
ATOM    378  CB  VAL A  29      18.080  -7.491 -35.771  1.00  0.84           C  
ATOM    379  CG1 VAL A  29      19.124  -7.083 -34.897  1.00  0.84           C  
ATOM    380  CG2 VAL A  29      18.430  -7.311 -37.200  1.00  0.84           C  
ATOM    381  H   VAL A  29      15.814  -8.952 -36.310  1.00  0.84           H  
ATOM    382  HA  VAL A  29      18.653  -9.565 -35.646  1.00  0.84           H  
ATOM    383  HB  VAL A  29      17.210  -6.874 -35.552  1.00  0.84           H  
ATOM    384 1HG1 VAL A  29      19.366  -6.047 -35.085  1.00  0.84           H  
ATOM    385 2HG1 VAL A  29      18.796  -7.206 -33.874  1.00  0.84           H  
ATOM    386 3HG1 VAL A  29      19.985  -7.695 -35.080  1.00  0.84           H  
ATOM    387 1HG2 VAL A  29      18.661  -6.266 -37.391  1.00  0.84           H  
ATOM    388 2HG2 VAL A  29      19.268  -7.916 -37.438  1.00  0.84           H  
ATOM    389 3HG2 VAL A  29      17.593  -7.608 -37.811  1.00  0.84           H  
ATOM    390  N   GLU A  30      18.124  -9.705 -33.178  1.00  0.76           N  
ATOM    391  CA  GLU A  30      17.685  -9.885 -31.791  1.00  0.76           C  
ATOM    392  C   GLU A  30      18.653  -9.405 -30.715  1.00  0.76           C  
ATOM    393  O   GLU A  30      19.879  -9.366 -30.901  1.00  0.76           O  
ATOM    394  CB  GLU A  30      17.379 -11.365 -31.507  1.00  0.76           C  
ATOM    395  CG  GLU A  30      16.279 -11.963 -32.371  1.00  0.76           C  
ATOM    396  CD  GLU A  30      15.933 -13.394 -32.018  1.00  0.76           C  
ATOM    397  OE1 GLU A  30      16.516 -13.930 -31.106  1.00  0.76           O  
ATOM    398  OE2 GLU A  30      15.078 -13.948 -32.672  1.00  0.76           O  
ATOM    399  H   GLU A  30      19.023 -10.048 -33.482  1.00  0.76           H  
ATOM    400  HA  GLU A  30      16.766  -9.323 -31.662  1.00  0.76           H  
ATOM    401 1HB  GLU A  30      18.281 -11.961 -31.644  1.00  0.76           H  
ATOM    402 2HB  GLU A  30      17.071 -11.473 -30.462  1.00  0.76           H  
ATOM    403 1HG  GLU A  30      15.406 -11.351 -32.267  1.00  0.76           H  
ATOM    404 2HG  GLU A  30      16.590 -11.925 -33.413  1.00  0.76           H  
ATOM    405  N   PHE A  31      18.074  -9.075 -29.562  1.00  0.70           N  
ATOM    406  CA  PHE A  31      18.841  -8.754 -28.362  1.00  0.70           C  
ATOM    407  C   PHE A  31      18.063  -9.114 -27.089  1.00  0.70           C  
ATOM    408  O   PHE A  31      16.855  -9.364 -27.132  1.00  0.70           O  
ATOM    409  CB  PHE A  31      19.270  -7.289 -28.357  1.00  0.70           C  
ATOM    410  CG  PHE A  31      18.210  -6.266 -28.277  1.00  0.70           C  
ATOM    411  CD1 PHE A  31      17.843  -5.766 -27.051  1.00  0.70           C  
ATOM    412  CD2 PHE A  31      17.611  -5.757 -29.410  1.00  0.70           C  
ATOM    413  CE1 PHE A  31      16.914  -4.782 -26.959  1.00  0.70           C  
ATOM    414  CE2 PHE A  31      16.675  -4.767 -29.312  1.00  0.70           C  
ATOM    415  CZ  PHE A  31      16.335  -4.272 -28.079  1.00  0.70           C  
ATOM    416  H   PHE A  31      17.052  -9.067 -29.532  1.00  0.70           H  
ATOM    417  HA  PHE A  31      19.748  -9.357 -28.369  1.00  0.70           H  
ATOM    418 1HB  PHE A  31      19.937  -7.126 -27.512  1.00  0.70           H  
ATOM    419 2HB  PHE A  31      19.856  -7.090 -29.243  1.00  0.70           H  
ATOM    420  HD1 PHE A  31      18.317  -6.163 -26.150  1.00  0.70           H  
ATOM    421  HD2 PHE A  31      17.887  -6.143 -30.381  1.00  0.70           H  
ATOM    422  HE1 PHE A  31      16.650  -4.406 -26.000  1.00  0.70           H  
ATOM    423  HE2 PHE A  31      16.206  -4.370 -30.208  1.00  0.70           H  
ATOM    424  HZ  PHE A  31      15.602  -3.483 -27.992  1.00  0.70           H  
ATOM    425  N   THR A  32      18.763  -9.156 -25.955  1.00  0.67           N  
ATOM    426  CA  THR A  32      18.138  -9.490 -24.676  1.00  0.67           C  
ATOM    427  C   THR A  32      18.255  -8.378 -23.637  1.00  0.67           C  
ATOM    428  O   THR A  32      19.302  -7.738 -23.485  1.00  0.67           O  
ATOM    429  CB  THR A  32      18.726 -10.798 -24.094  1.00  0.67           C  
ATOM    430  OG1 THR A  32      18.482 -11.881 -25.007  1.00  0.67           O  
ATOM    431  CG2 THR A  32      18.090 -11.143 -22.711  1.00  0.67           C  
ATOM    432  H   THR A  32      19.759  -8.946 -25.969  1.00  0.67           H  
ATOM    433  HA  THR A  32      17.081  -9.657 -24.857  1.00  0.67           H  
ATOM    434  HB  THR A  32      19.803 -10.678 -23.970  1.00  0.67           H  
ATOM    435  HG1 THR A  32      19.009 -12.640 -24.742  1.00  0.67           H  
ATOM    436 1HG2 THR A  32      18.524 -12.066 -22.334  1.00  0.67           H  
ATOM    437 2HG2 THR A  32      18.283 -10.348 -21.997  1.00  0.67           H  
ATOM    438 3HG2 THR A  32      17.017 -11.273 -22.825  1.00  0.67           H  
ATOM    439  N   ILE A  33      17.155  -8.132 -22.935  1.00  0.66           N  
ATOM    440  CA  ILE A  33      17.137  -7.147 -21.868  1.00  0.66           C  
ATOM    441  C   ILE A  33      17.007  -7.907 -20.554  1.00  0.66           C  
ATOM    442  O   ILE A  33      16.118  -8.744 -20.399  1.00  0.66           O  
ATOM    443  CB  ILE A  33      15.974  -6.176 -22.024  1.00  0.66           C  
ATOM    444  CG1 ILE A  33      16.057  -5.504 -23.374  1.00  0.66           C  
ATOM    445  CG2 ILE A  33      16.082  -5.110 -20.961  1.00  0.66           C  
ATOM    446  CD1 ILE A  33      14.838  -4.744 -23.699  1.00  0.66           C  
ATOM    447  H   ILE A  33      16.323  -8.681 -23.134  1.00  0.66           H  
ATOM    448  HA  ILE A  33      18.068  -6.592 -21.861  1.00  0.66           H  
ATOM    449  HB  ILE A  33      15.032  -6.692 -21.945  1.00  0.66           H  
ATOM    450 1HG1 ILE A  33      16.896  -4.843 -23.372  1.00  0.66           H  
ATOM    451 2HG1 ILE A  33      16.206  -6.252 -24.152  1.00  0.66           H  
ATOM    452 1HG2 ILE A  33      15.274  -4.402 -21.091  1.00  0.66           H  
ATOM    453 2HG2 ILE A  33      16.028  -5.560 -19.974  1.00  0.66           H  
ATOM    454 3HG2 ILE A  33      17.039  -4.596 -21.061  1.00  0.66           H  
ATOM    455 1HD1 ILE A  33      14.933  -4.263 -24.660  1.00  0.66           H  
ATOM    456 2HD1 ILE A  33      13.998  -5.427 -23.720  1.00  0.66           H  
ATOM    457 3HD1 ILE A  33      14.679  -4.002 -22.945  1.00  0.66           H  
ATOM    458  N   ASP A  34      17.934  -7.682 -19.639  1.00  0.68           N  
ATOM    459  CA  ASP A  34      17.951  -8.401 -18.373  1.00  0.68           C  
ATOM    460  C   ASP A  34      17.537  -7.508 -17.219  1.00  0.68           C  
ATOM    461  O   ASP A  34      18.294  -6.637 -16.782  1.00  0.68           O  
ATOM    462  CB  ASP A  34      19.346  -8.983 -18.129  1.00  0.68           C  
ATOM    463  CG  ASP A  34      19.493  -9.878 -16.892  1.00  0.68           C  
ATOM    464  OD1 ASP A  34      18.596  -9.981 -16.064  1.00  0.68           O  
ATOM    465  OD2 ASP A  34      20.537 -10.498 -16.801  1.00  0.68           O  
ATOM    466  H   ASP A  34      18.637  -6.978 -19.818  1.00  0.68           H  
ATOM    467  HA  ASP A  34      17.240  -9.221 -18.432  1.00  0.68           H  
ATOM    468 1HB  ASP A  34      19.639  -9.566 -19.002  1.00  0.68           H  
ATOM    469 2HB  ASP A  34      20.061  -8.160 -18.045  1.00  0.68           H  
ATOM    470  N   ALA A  35      16.299  -7.685 -16.751  1.00  0.72           N  
ATOM    471  CA  ALA A  35      15.753  -6.850 -15.700  1.00  0.72           C  
ATOM    472  C   ALA A  35      15.838  -7.541 -14.350  1.00  0.72           C  
ATOM    473  O   ALA A  35      15.210  -7.103 -13.375  1.00  0.72           O  
ATOM    474  CB  ALA A  35      14.318  -6.482 -16.021  1.00  0.72           C  
ATOM    475  H   ALA A  35      15.695  -8.422 -17.119  1.00  0.72           H  
ATOM    476  HA  ALA A  35      16.353  -5.952 -15.642  1.00  0.72           H  
ATOM    477 1HB  ALA A  35      13.927  -5.830 -15.242  1.00  0.72           H  
ATOM    478 2HB  ALA A  35      14.292  -5.969 -16.969  1.00  0.72           H  
ATOM    479 3HB  ALA A  35      13.714  -7.382 -16.079  1.00  0.72           H  
ATOM    480  N   ARG A  36      16.563  -8.656 -14.276  1.00  0.77           N  
ATOM    481  CA  ARG A  36      16.626  -9.350 -13.008  1.00  0.77           C  
ATOM    482  C   ARG A  36      17.233  -8.441 -11.958  1.00  0.77           C  
ATOM    483  O   ARG A  36      18.152  -7.672 -12.237  1.00  0.77           O  
ATOM    484  CB  ARG A  36      17.414 -10.640 -13.114  1.00  0.77           C  
ATOM    485  CG  ARG A  36      16.730 -11.734 -13.913  1.00  0.77           C  
ATOM    486  CD  ARG A  36      17.578 -12.934 -14.034  1.00  0.77           C  
ATOM    487  NE  ARG A  36      18.763 -12.643 -14.781  1.00  0.77           N  
ATOM    488  CZ  ARG A  36      19.787 -13.494 -14.975  1.00  0.77           C  
ATOM    489  NH1 ARG A  36      19.746 -14.715 -14.468  1.00  0.77           N  
ATOM    490  NH2 ARG A  36      20.829 -13.097 -15.673  1.00  0.77           N  
ATOM    491  H   ARG A  36      17.109  -9.015 -15.078  1.00  0.77           H  
ATOM    492  HA  ARG A  36      15.610  -9.603 -12.701  1.00  0.77           H  
ATOM    493 1HB  ARG A  36      18.374 -10.438 -13.590  1.00  0.77           H  
ATOM    494 2HB  ARG A  36      17.619 -11.026 -12.115  1.00  0.77           H  
ATOM    495 1HG  ARG A  36      15.808 -12.017 -13.414  1.00  0.77           H  
ATOM    496 2HG  ARG A  36      16.505 -11.369 -14.921  1.00  0.77           H  
ATOM    497 1HD  ARG A  36      17.869 -13.283 -13.047  1.00  0.77           H  
ATOM    498 2HD  ARG A  36      17.032 -13.720 -14.557  1.00  0.77           H  
ATOM    499  HE  ARG A  36      18.831 -11.694 -15.197  1.00  0.77           H  
ATOM    500 1HH1 ARG A  36      18.939 -15.012 -13.935  1.00  0.77           H  
ATOM    501 2HH1 ARG A  36      20.518 -15.347 -14.617  1.00  0.77           H  
ATOM    502 1HH2 ARG A  36      20.835 -12.133 -16.059  1.00  0.77           H  
ATOM    503 2HH2 ARG A  36      21.604 -13.712 -15.831  1.00  0.77           H  
ATOM    504  N   ASP A  37      16.677  -8.515 -10.754  1.00  0.84           N  
ATOM    505  CA  ASP A  37      17.079  -7.743  -9.576  1.00  0.84           C  
ATOM    506  C   ASP A  37      16.783  -6.240  -9.665  1.00  0.84           C  
ATOM    507  O   ASP A  37      17.136  -5.483  -8.758  1.00  0.84           O  
ATOM    508  CB  ASP A  37      18.571  -7.946  -9.287  1.00  0.84           C  
ATOM    509  CG  ASP A  37      18.907  -9.415  -8.991  1.00  0.84           C  
ATOM    510  OD1 ASP A  37      18.162 -10.043  -8.274  1.00  0.84           O  
ATOM    511  OD2 ASP A  37      19.890  -9.896  -9.500  1.00  0.84           O  
ATOM    512  H   ASP A  37      15.910  -9.161 -10.639  1.00  0.84           H  
ATOM    513  HA  ASP A  37      16.522  -8.130  -8.724  1.00  0.84           H  
ATOM    514 1HB  ASP A  37      19.184  -7.589 -10.108  1.00  0.84           H  
ATOM    515 2HB  ASP A  37      18.843  -7.352  -8.415  1.00  0.84           H  
ATOM    516  N   ALA A  38      16.079  -5.813 -10.708  1.00  0.91           N  
ATOM    517  CA  ALA A  38      15.641  -4.435 -10.814  1.00  0.91           C  
ATOM    518  C   ALA A  38      14.364  -4.271 -10.020  1.00  0.91           C  
ATOM    519  O   ALA A  38      13.678  -5.255  -9.743  1.00  0.91           O  
ATOM    520  CB  ALA A  38      15.440  -4.050 -12.253  1.00  0.91           C  
ATOM    521  H   ALA A  38      15.826  -6.450 -11.466  1.00  0.91           H  
ATOM    522  HA  ALA A  38      16.402  -3.793 -10.376  1.00  0.91           H  
ATOM    523 1HB  ALA A  38      15.134  -3.011 -12.312  1.00  0.91           H  
ATOM    524 2HB  ALA A  38      16.388  -4.193 -12.759  1.00  0.91           H  
ATOM    525 3HB  ALA A  38      14.681  -4.683 -12.702  1.00  0.91           H  
ATOM    526  N   GLY A  39      14.017  -3.050  -9.650  1.00  0.96           N  
ATOM    527  CA  GLY A  39      12.744  -2.884  -8.961  1.00  0.96           C  
ATOM    528  C   GLY A  39      11.608  -3.084  -9.960  1.00  0.96           C  
ATOM    529  O   GLY A  39      11.843  -3.103 -11.169  1.00  0.96           O  
ATOM    530  H   GLY A  39      14.617  -2.263  -9.849  1.00  0.96           H  
ATOM    531 1HA  GLY A  39      12.664  -3.612  -8.153  1.00  0.96           H  
ATOM    532 2HA  GLY A  39      12.687  -1.894  -8.513  1.00  0.96           H  
ATOM    533  N   GLU A  40      10.387  -3.231  -9.465  1.00  0.98           N  
ATOM    534  CA  GLU A  40       9.220  -3.426 -10.326  1.00  0.98           C  
ATOM    535  C   GLU A  40       8.999  -2.244 -11.265  1.00  0.98           C  
ATOM    536  O   GLU A  40       9.071  -1.097 -10.832  1.00  0.98           O  
ATOM    537  CB  GLU A  40       7.964  -3.671  -9.478  1.00  0.98           C  
ATOM    538  CG  GLU A  40       6.695  -3.981 -10.290  1.00  0.98           C  
ATOM    539  CD  GLU A  40       5.486  -4.307  -9.434  1.00  0.98           C  
ATOM    540  OE1 GLU A  40       5.620  -4.367  -8.235  1.00  0.98           O  
ATOM    541  OE2 GLU A  40       4.428  -4.494  -9.989  1.00  0.98           O  
ATOM    542  H   GLU A  40      10.260  -3.199  -8.464  1.00  0.98           H  
ATOM    543  HA  GLU A  40       9.397  -4.311 -10.939  1.00  0.98           H  
ATOM    544 1HB  GLU A  40       8.141  -4.506  -8.800  1.00  0.98           H  
ATOM    545 2HB  GLU A  40       7.763  -2.790  -8.864  1.00  0.98           H  
ATOM    546 1HG  GLU A  40       6.452  -3.114 -10.902  1.00  0.98           H  
ATOM    547 2HG  GLU A  40       6.899  -4.815 -10.958  1.00  0.98           H  
ATOM    548  N   GLY A  41       8.694  -2.527 -12.533  1.00  0.95           N  
ATOM    549  CA  GLY A  41       8.421  -1.485 -13.520  1.00  0.95           C  
ATOM    550  C   GLY A  41       8.038  -2.088 -14.872  1.00  0.95           C  
ATOM    551  O   GLY A  41       8.223  -3.285 -15.105  1.00  0.95           O  
ATOM    552  H   GLY A  41       8.654  -3.495 -12.819  1.00  0.95           H  
ATOM    553 1HA  GLY A  41       7.616  -0.844 -13.158  1.00  0.95           H  
ATOM    554 2HA  GLY A  41       9.305  -0.856 -13.636  1.00  0.95           H  
ATOM    555  N   LEU A  42       7.506  -1.258 -15.764  1.00  0.90           N  
ATOM    556  CA  LEU A  42       7.048  -1.710 -17.080  1.00  0.90           C  
ATOM    557  C   LEU A  42       8.023  -1.459 -18.217  1.00  0.90           C  
ATOM    558  O   LEU A  42       8.372  -0.310 -18.504  1.00  0.90           O  
ATOM    559  CB  LEU A  42       5.722  -1.032 -17.437  1.00  0.90           C  
ATOM    560  CG  LEU A  42       5.165  -1.360 -18.839  1.00  0.90           C  
ATOM    561  CD1 LEU A  42       4.817  -2.839 -18.913  1.00  0.90           C  
ATOM    562  CD2 LEU A  42       3.942  -0.496 -19.107  1.00  0.90           C  
ATOM    563  H   LEU A  42       7.393  -0.286 -15.511  1.00  0.90           H  
ATOM    564  HA  LEU A  42       6.879  -2.786 -17.022  1.00  0.90           H  
ATOM    565 1HB  LEU A  42       4.972  -1.332 -16.708  1.00  0.90           H  
ATOM    566 2HB  LEU A  42       5.851   0.047 -17.375  1.00  0.90           H  
ATOM    567  HG  LEU A  42       5.928  -1.153 -19.596  1.00  0.90           H  
ATOM    568 1HD1 LEU A  42       4.431  -3.071 -19.904  1.00  0.90           H  
ATOM    569 2HD1 LEU A  42       5.704  -3.435 -18.723  1.00  0.90           H  
ATOM    570 3HD1 LEU A  42       4.060  -3.069 -18.165  1.00  0.90           H  
ATOM    571 1HD2 LEU A  42       3.548  -0.722 -20.098  1.00  0.90           H  
ATOM    572 2HD2 LEU A  42       3.177  -0.702 -18.356  1.00  0.90           H  
ATOM    573 3HD2 LEU A  42       4.223   0.556 -19.058  1.00  0.90           H  
ATOM    574  N   LEU A  43       8.423  -2.530 -18.894  1.00  0.84           N  
ATOM    575  CA  LEU A  43       9.353  -2.446 -20.013  1.00  0.84           C  
ATOM    576  C   LEU A  43       8.731  -2.055 -21.346  1.00  0.84           C  
ATOM    577  O   LEU A  43       7.824  -2.724 -21.855  1.00  0.84           O  
ATOM    578  CB  LEU A  43      10.060  -3.787 -20.229  1.00  0.84           C  
ATOM    579  CG  LEU A  43      10.934  -3.853 -21.501  1.00  0.84           C  
ATOM    580  CD1 LEU A  43      12.077  -2.915 -21.419  1.00  0.84           C  
ATOM    581  CD2 LEU A  43      11.425  -5.255 -21.694  1.00  0.84           C  
ATOM    582  H   LEU A  43       8.086  -3.439 -18.606  1.00  0.84           H  
ATOM    583  HA  LEU A  43      10.104  -1.698 -19.761  1.00  0.84           H  
ATOM    584 1HB  LEU A  43      10.687  -3.999 -19.377  1.00  0.84           H  
ATOM    585 2HB  LEU A  43       9.308  -4.571 -20.303  1.00  0.84           H  
ATOM    586  HG  LEU A  43      10.325  -3.564 -22.352  1.00  0.84           H  
ATOM    587 1HD1 LEU A  43      12.628  -2.994 -22.321  1.00  0.84           H  
ATOM    588 2HD1 LEU A  43      11.737  -1.892 -21.284  1.00  0.84           H  
ATOM    589 3HD1 LEU A  43      12.680  -3.193 -20.621  1.00  0.84           H  
ATOM    590 1HD2 LEU A  43      12.007  -5.311 -22.602  1.00  0.84           H  
ATOM    591 2HD2 LEU A  43      12.040  -5.549 -20.847  1.00  0.84           H  
ATOM    592 3HD2 LEU A  43      10.568  -5.919 -21.773  1.00  0.84           H  
ATOM    593  N   THR A  44       9.276  -0.992 -21.922  1.00  0.78           N  
ATOM    594  CA  THR A  44       8.909  -0.488 -23.228  1.00  0.78           C  
ATOM    595  C   THR A  44      10.146  -0.414 -24.110  1.00  0.78           C  
ATOM    596  O   THR A  44      11.173   0.141 -23.713  1.00  0.78           O  
ATOM    597  CB  THR A  44       8.294   0.917 -23.127  1.00  0.78           C  
ATOM    598  OG1 THR A  44       7.108   0.863 -22.322  1.00  0.78           O  
ATOM    599  CG2 THR A  44       7.963   1.465 -24.515  1.00  0.78           C  
ATOM    600  H   THR A  44       9.994  -0.494 -21.401  1.00  0.78           H  
ATOM    601  HA  THR A  44       8.192  -1.168 -23.687  1.00  0.78           H  
ATOM    602  HB  THR A  44       9.011   1.585 -22.646  1.00  0.78           H  
ATOM    603  HG1 THR A  44       6.568   0.117 -22.597  1.00  0.78           H  
ATOM    604 1HG2 THR A  44       7.536   2.463 -24.420  1.00  0.78           H  
ATOM    605 2HG2 THR A  44       8.871   1.519 -25.109  1.00  0.78           H  
ATOM    606 3HG2 THR A  44       7.247   0.810 -25.006  1.00  0.78           H  
ATOM    607  N   VAL A  45      10.060  -0.966 -25.312  1.00  0.73           N  
ATOM    608  CA  VAL A  45      11.201  -0.882 -26.209  1.00  0.73           C  
ATOM    609  C   VAL A  45      10.757  -0.263 -27.511  1.00  0.73           C  
ATOM    610  O   VAL A  45       9.777  -0.700 -28.114  1.00  0.73           O  
ATOM    611  CB  VAL A  45      11.807  -2.260 -26.490  1.00  0.73           C  
ATOM    612  CG1 VAL A  45      12.992  -2.114 -27.421  1.00  0.73           C  
ATOM    613  CG2 VAL A  45      12.189  -2.924 -25.196  1.00  0.73           C  
ATOM    614  H   VAL A  45       9.210  -1.424 -25.603  1.00  0.73           H  
ATOM    615  HA  VAL A  45      11.966  -0.246 -25.770  1.00  0.73           H  
ATOM    616  HB  VAL A  45      11.081  -2.872 -26.998  1.00  0.73           H  
ATOM    617 1HG1 VAL A  45      13.395  -3.079 -27.609  1.00  0.73           H  
ATOM    618 2HG1 VAL A  45      12.680  -1.659 -28.360  1.00  0.73           H  
ATOM    619 3HG1 VAL A  45      13.749  -1.489 -26.958  1.00  0.73           H  
ATOM    620 1HG2 VAL A  45      12.600  -3.897 -25.404  1.00  0.73           H  
ATOM    621 2HG2 VAL A  45      12.922  -2.316 -24.693  1.00  0.73           H  
ATOM    622 3HG2 VAL A  45      11.312  -3.036 -24.568  1.00  0.73           H  
ATOM    623  N   GLN A  46      11.474   0.762 -27.941  1.00  0.72           N  
ATOM    624  CA  GLN A  46      11.137   1.414 -29.188  1.00  0.72           C  
ATOM    625  C   GLN A  46      12.317   1.395 -30.127  1.00  0.72           C  
ATOM    626  O   GLN A  46      13.470   1.528 -29.715  1.00  0.72           O  
ATOM    627  CB  GLN A  46      10.720   2.871 -28.939  1.00  0.72           C  
ATOM    628  CG  GLN A  46       9.474   3.027 -28.076  1.00  0.72           C  
ATOM    629  CD  GLN A  46       9.075   4.483 -27.870  1.00  0.72           C  
ATOM    630  OE1 GLN A  46       9.889   5.315 -27.452  1.00  0.72           O  
ATOM    631  NE2 GLN A  46       7.819   4.798 -28.165  1.00  0.72           N  
ATOM    632  H   GLN A  46      12.262   1.094 -27.384  1.00  0.72           H  
ATOM    633  HA  GLN A  46      10.316   0.879 -29.664  1.00  0.72           H  
ATOM    634 1HB  GLN A  46      11.537   3.401 -28.447  1.00  0.72           H  
ATOM    635 2HB  GLN A  46      10.538   3.364 -29.896  1.00  0.72           H  
ATOM    636 1HG  GLN A  46       8.643   2.495 -28.540  1.00  0.72           H  
ATOM    637 2HG  GLN A  46       9.687   2.601 -27.099  1.00  0.72           H  
ATOM    638 1HE2 GLN A  46       7.499   5.740 -28.051  1.00  0.72           H  
ATOM    639 2HE2 GLN A  46       7.192   4.094 -28.500  1.00  0.72           H  
ATOM    640  N   ILE A  47      12.019   1.295 -31.407  1.00  0.73           N  
ATOM    641  CA  ILE A  47      13.051   1.411 -32.414  1.00  0.73           C  
ATOM    642  C   ILE A  47      12.610   2.380 -33.490  1.00  0.73           C  
ATOM    643  O   ILE A  47      11.467   2.344 -33.932  1.00  0.73           O  
ATOM    644  CB  ILE A  47      13.414   0.031 -33.016  1.00  0.73           C  
ATOM    645  CG1 ILE A  47      14.527   0.222 -34.062  1.00  0.73           C  
ATOM    646  CG2 ILE A  47      12.235  -0.683 -33.563  1.00  0.73           C  
ATOM    647  CD1 ILE A  47      15.140  -1.035 -34.491  1.00  0.73           C  
ATOM    648  H   ILE A  47      11.061   1.147 -31.693  1.00  0.73           H  
ATOM    649  HA  ILE A  47      13.941   1.809 -31.950  1.00  0.73           H  
ATOM    650  HB  ILE A  47      13.833  -0.584 -32.224  1.00  0.73           H  
ATOM    651 1HG1 ILE A  47      14.111   0.718 -34.939  1.00  0.73           H  
ATOM    652 2HG1 ILE A  47      15.305   0.860 -33.640  1.00  0.73           H  
ATOM    653 1HG2 ILE A  47      12.530  -1.657 -33.955  1.00  0.73           H  
ATOM    654 2HG2 ILE A  47      11.496  -0.824 -32.776  1.00  0.73           H  
ATOM    655 3HG2 ILE A  47      11.818  -0.100 -34.338  1.00  0.73           H  
ATOM    656 1HD1 ILE A  47      15.914  -0.839 -35.224  1.00  0.73           H  
ATOM    657 2HD1 ILE A  47      15.569  -1.537 -33.639  1.00  0.73           H  
ATOM    658 3HD1 ILE A  47      14.371  -1.659 -34.932  1.00  0.73           H  
ATOM    659  N   LEU A  48      13.509   3.276 -33.868  1.00  0.76           N  
ATOM    660  CA  LEU A  48      13.246   4.240 -34.927  1.00  0.76           C  
ATOM    661  C   LEU A  48      14.134   3.963 -36.130  1.00  0.76           C  
ATOM    662  O   LEU A  48      15.307   3.609 -35.979  1.00  0.76           O  
ATOM    663  CB  LEU A  48      13.439   5.669 -34.416  1.00  0.76           C  
ATOM    664  CG  LEU A  48      12.214   6.339 -33.699  1.00  0.76           C  
ATOM    665  CD1 LEU A  48      11.878   5.653 -32.364  1.00  0.76           C  
ATOM    666  CD2 LEU A  48      12.542   7.778 -33.470  1.00  0.76           C  
ATOM    667  H   LEU A  48      14.418   3.266 -33.407  1.00  0.76           H  
ATOM    668  HA  LEU A  48      12.214   4.131 -35.243  1.00  0.76           H  
ATOM    669 1HB  LEU A  48      14.278   5.680 -33.722  1.00  0.76           H  
ATOM    670 2HB  LEU A  48      13.696   6.297 -35.276  1.00  0.76           H  
ATOM    671  HG  LEU A  48      11.353   6.280 -34.339  1.00  0.76           H  
ATOM    672 1HD1 LEU A  48      11.028   6.163 -31.906  1.00  0.76           H  
ATOM    673 2HD1 LEU A  48      11.616   4.630 -32.522  1.00  0.76           H  
ATOM    674 3HD1 LEU A  48      12.735   5.709 -31.694  1.00  0.76           H  
ATOM    675 1HD2 LEU A  48      11.695   8.272 -32.999  1.00  0.76           H  
ATOM    676 2HD2 LEU A  48      13.414   7.854 -32.823  1.00  0.76           H  
ATOM    677 3HD2 LEU A  48      12.755   8.253 -34.420  1.00  0.76           H  
ATOM    678  N   ASP A  49      13.579   4.133 -37.327  1.00  0.79           N  
ATOM    679  CA  ASP A  49      14.342   3.882 -38.544  1.00  0.79           C  
ATOM    680  C   ASP A  49      15.189   5.131 -38.886  1.00  0.79           C  
ATOM    681  O   ASP A  49      15.080   6.129 -38.171  1.00  0.79           O  
ATOM    682  CB  ASP A  49      13.345   3.505 -39.659  1.00  0.79           C  
ATOM    683  CG  ASP A  49      12.534   4.674 -40.156  1.00  0.79           C  
ATOM    684  OD1 ASP A  49      12.909   5.806 -39.850  1.00  0.79           O  
ATOM    685  OD2 ASP A  49      11.573   4.457 -40.850  1.00  0.79           O  
ATOM    686  H   ASP A  49      12.602   4.423 -37.378  1.00  0.79           H  
ATOM    687  HA  ASP A  49      15.010   3.058 -38.355  1.00  0.79           H  
ATOM    688 1HB  ASP A  49      13.769   2.946 -40.467  1.00  0.79           H  
ATOM    689 2HB  ASP A  49      12.621   2.823 -39.206  1.00  0.79           H  
ATOM    690  N   PRO A  50      15.993   5.144 -39.981  1.00  0.83           N  
ATOM    691  CA  PRO A  50      16.838   6.242 -40.442  1.00  0.83           C  
ATOM    692  C   PRO A  50      16.096   7.546 -40.756  1.00  0.83           C  
ATOM    693  O   PRO A  50      16.728   8.595 -40.882  1.00  0.83           O  
ATOM    694  CB  PRO A  50      17.492   5.655 -41.696  1.00  0.83           C  
ATOM    695  CG  PRO A  50      17.435   4.170 -41.482  1.00  0.83           C  
ATOM    696  CD  PRO A  50      16.145   3.946 -40.813  1.00  0.83           C  
ATOM    697  HA  PRO A  50      17.602   6.433 -39.673  1.00  0.83           H  
ATOM    698 1HB  PRO A  50      16.936   5.975 -42.591  1.00  0.83           H  
ATOM    699 2HB  PRO A  50      18.516   6.032 -41.799  1.00  0.83           H  
ATOM    700 1HG  PRO A  50      17.536   3.625 -42.426  1.00  0.83           H  
ATOM    701 2HG  PRO A  50      18.255   3.844 -40.849  1.00  0.83           H  
ATOM    702 1HD  PRO A  50      15.373   3.904 -41.583  1.00  0.83           H  
ATOM    703 2HD  PRO A  50      16.209   3.060 -40.214  1.00  0.83           H  
ATOM    704  N   GLU A  51      14.773   7.483 -40.960  1.00  0.85           N  
ATOM    705  CA  GLU A  51      14.003   8.679 -41.268  1.00  0.85           C  
ATOM    706  C   GLU A  51      13.413   9.268 -39.988  1.00  0.85           C  
ATOM    707  O   GLU A  51      12.735  10.300 -40.023  1.00  0.85           O  
ATOM    708  CB  GLU A  51      12.883   8.383 -42.274  1.00  0.85           C  
ATOM    709  CG  GLU A  51      13.369   7.926 -43.651  1.00  0.85           C  
ATOM    710  CD  GLU A  51      12.251   7.733 -44.682  1.00  0.85           C  
ATOM    711  OE1 GLU A  51      11.086   7.955 -44.374  1.00  0.85           O  
ATOM    712  OE2 GLU A  51      12.572   7.380 -45.791  1.00  0.85           O  
ATOM    713  H   GLU A  51      14.247   6.621 -40.817  1.00  0.85           H  
ATOM    714  HA  GLU A  51      14.669   9.421 -41.707  1.00  0.85           H  
ATOM    715 1HB  GLU A  51      12.236   7.598 -41.869  1.00  0.85           H  
ATOM    716 2HB  GLU A  51      12.272   9.272 -42.409  1.00  0.85           H  
ATOM    717 1HG  GLU A  51      14.077   8.661 -44.032  1.00  0.85           H  
ATOM    718 2HG  GLU A  51      13.904   6.982 -43.527  1.00  0.85           H  
ATOM    719  N   GLY A  52      13.669   8.602 -38.859  1.00  0.87           N  
ATOM    720  CA  GLY A  52      13.156   8.999 -37.564  1.00  0.87           C  
ATOM    721  C   GLY A  52      11.766   8.437 -37.276  1.00  0.87           C  
ATOM    722  O   GLY A  52      11.099   8.887 -36.341  1.00  0.87           O  
ATOM    723  H   GLY A  52      14.232   7.752 -38.888  1.00  0.87           H  
ATOM    724 1HA  GLY A  52      13.848   8.652 -36.797  1.00  0.87           H  
ATOM    725 2HA  GLY A  52      13.132  10.085 -37.503  1.00  0.87           H  
ATOM    726  N   LYS A  53      11.282   7.511 -38.107  1.00  0.87           N  
ATOM    727  CA  LYS A  53       9.950   6.980 -37.869  1.00  0.87           C  
ATOM    728  C   LYS A  53      10.006   5.765 -36.932  1.00  0.87           C  
ATOM    729  O   LYS A  53      10.858   4.896 -37.102  1.00  0.87           O  
ATOM    730  CB  LYS A  53       9.280   6.605 -39.189  1.00  0.87           C  
ATOM    731  CG  LYS A  53       8.991   7.798 -40.107  1.00  0.87           C  
ATOM    732  CD  LYS A  53       8.390   7.341 -41.437  1.00  0.87           C  
ATOM    733  CE  LYS A  53       8.005   8.523 -42.327  1.00  0.87           C  
ATOM    734  NZ  LYS A  53       9.191   9.333 -42.718  1.00  0.87           N  
ATOM    735  H   LYS A  53      11.855   7.132 -38.875  1.00  0.87           H  
ATOM    736  HA  LYS A  53       9.356   7.778 -37.445  1.00  0.87           H  
ATOM    737 1HB  LYS A  53       9.924   5.920 -39.737  1.00  0.87           H  
ATOM    738 2HB  LYS A  53       8.347   6.081 -38.985  1.00  0.87           H  
ATOM    739 1HG  LYS A  53       8.300   8.480 -39.610  1.00  0.87           H  
ATOM    740 2HG  LYS A  53       9.926   8.329 -40.304  1.00  0.87           H  
ATOM    741 1HD  LYS A  53       9.135   6.733 -41.967  1.00  0.87           H  
ATOM    742 2HD  LYS A  53       7.511   6.726 -41.252  1.00  0.87           H  
ATOM    743 1HE  LYS A  53       7.527   8.144 -43.227  1.00  0.87           H  
ATOM    744 2HE  LYS A  53       7.302   9.162 -41.793  1.00  0.87           H  
ATOM    745 1HZ  LYS A  53       8.908  10.095 -43.305  1.00  0.87           H  
ATOM    746 2HZ  LYS A  53       9.633   9.697 -41.890  1.00  0.87           H  
ATOM    747 3HZ  LYS A  53       9.876   8.751 -43.238  1.00  0.87           H  
ATOM    748  N   PRO A  54       9.146   5.675 -35.909  1.00  0.85           N  
ATOM    749  CA  PRO A  54       9.022   4.516 -35.051  1.00  0.85           C  
ATOM    750  C   PRO A  54       8.653   3.279 -35.856  1.00  0.85           C  
ATOM    751  O   PRO A  54       7.868   3.348 -36.805  1.00  0.85           O  
ATOM    752  CB  PRO A  54       7.903   4.921 -34.090  1.00  0.85           C  
ATOM    753  CG  PRO A  54       7.951   6.434 -34.068  1.00  0.85           C  
ATOM    754  CD  PRO A  54       8.346   6.836 -35.474  1.00  0.85           C  
ATOM    755  HA  PRO A  54       9.956   4.352 -34.504  1.00  0.85           H  
ATOM    756 1HB  PRO A  54       6.944   4.522 -34.445  1.00  0.85           H  
ATOM    757 2HB  PRO A  54       8.089   4.476 -33.100  1.00  0.85           H  
ATOM    758 1HG  PRO A  54       6.974   6.844 -33.765  1.00  0.85           H  
ATOM    759 2HG  PRO A  54       8.683   6.774 -33.320  1.00  0.85           H  
ATOM    760 1HD  PRO A  54       7.471   6.982 -36.124  1.00  0.85           H  
ATOM    761 2HD  PRO A  54       8.967   7.743 -35.369  1.00  0.85           H  
ATOM    762  N   LYS A  55       9.176   2.152 -35.417  1.00  0.83           N  
ATOM    763  CA  LYS A  55       8.941   0.834 -35.975  1.00  0.83           C  
ATOM    764  C   LYS A  55       8.663  -0.139 -34.829  1.00  0.83           C  
ATOM    765  O   LYS A  55       9.313  -0.103 -33.787  1.00  0.83           O  
ATOM    766  CB  LYS A  55      10.148   0.406 -36.822  1.00  0.83           C  
ATOM    767  CG  LYS A  55      10.044  -0.954 -37.483  1.00  0.83           C  
ATOM    768  CD  LYS A  55      11.234  -1.194 -38.417  1.00  0.83           C  
ATOM    769  CE  LYS A  55      11.208  -2.590 -39.015  1.00  0.83           C  
ATOM    770  NZ  LYS A  55      10.039  -2.801 -39.920  1.00  0.83           N  
ATOM    771  H   LYS A  55       9.840   2.215 -34.655  1.00  0.83           H  
ATOM    772  HA  LYS A  55       8.059   0.870 -36.613  1.00  0.83           H  
ATOM    773 1HB  LYS A  55      10.271   1.132 -37.630  1.00  0.83           H  
ATOM    774 2HB  LYS A  55      11.048   0.449 -36.244  1.00  0.83           H  
ATOM    775 1HG  LYS A  55      10.022  -1.733 -36.712  1.00  0.83           H  
ATOM    776 2HG  LYS A  55       9.122  -1.010 -38.059  1.00  0.83           H  
ATOM    777 1HD  LYS A  55      11.211  -0.473 -39.240  1.00  0.83           H  
ATOM    778 2HD  LYS A  55      12.166  -1.060 -37.865  1.00  0.83           H  
ATOM    779 1HE  LYS A  55      12.118  -2.726 -39.586  1.00  0.83           H  
ATOM    780 2HE  LYS A  55      11.174  -3.327 -38.214  1.00  0.83           H  
ATOM    781 1HZ  LYS A  55      10.074  -3.734 -40.316  1.00  0.83           H  
ATOM    782 2HZ  LYS A  55       9.180  -2.678 -39.421  1.00  0.83           H  
ATOM    783 3HZ  LYS A  55      10.093  -2.125 -40.689  1.00  0.83           H  
ATOM    784  N   LYS A  56       7.633  -0.955 -34.974  1.00  0.80           N  
ATOM    785  CA  LYS A  56       7.306  -1.901 -33.918  1.00  0.80           C  
ATOM    786  C   LYS A  56       8.357  -2.985 -33.713  1.00  0.80           C  
ATOM    787  O   LYS A  56       8.776  -3.638 -34.671  1.00  0.80           O  
ATOM    788  CB  LYS A  56       5.963  -2.567 -34.204  1.00  0.80           C  
ATOM    789  CG  LYS A  56       5.499  -3.535 -33.118  1.00  0.80           C  
ATOM    790  CD  LYS A  56       4.124  -4.102 -33.409  1.00  0.80           C  
ATOM    791  CE  LYS A  56       3.690  -5.052 -32.305  1.00  0.80           C  
ATOM    792  NZ  LYS A  56       2.355  -5.648 -32.578  1.00  0.80           N  
ATOM    793  H   LYS A  56       7.094  -0.942 -35.826  1.00  0.80           H  
ATOM    794  HA  LYS A  56       7.222  -1.347 -32.982  1.00  0.80           H  
ATOM    795 1HB  LYS A  56       5.194  -1.804 -34.319  1.00  0.80           H  
ATOM    796 2HB  LYS A  56       6.021  -3.120 -35.140  1.00  0.80           H  
ATOM    797 1HG  LYS A  56       6.201  -4.371 -33.055  1.00  0.80           H  
ATOM    798 2HG  LYS A  56       5.486  -3.031 -32.154  1.00  0.80           H  
ATOM    799 1HD  LYS A  56       3.400  -3.291 -33.492  1.00  0.80           H  
ATOM    800 2HD  LYS A  56       4.148  -4.646 -34.353  1.00  0.80           H  
ATOM    801 1HE  LYS A  56       4.427  -5.850 -32.215  1.00  0.80           H  
ATOM    802 2HE  LYS A  56       3.648  -4.506 -31.363  1.00  0.80           H  
ATOM    803 1HZ  LYS A  56       2.106  -6.273 -31.824  1.00  0.80           H  
ATOM    804 2HZ  LYS A  56       1.665  -4.915 -32.652  1.00  0.80           H  
ATOM    805 3HZ  LYS A  56       2.393  -6.166 -33.444  1.00  0.80           H  
ATOM    806  N   ALA A  57       8.736  -3.203 -32.453  1.00  0.78           N  
ATOM    807  CA  ALA A  57       9.615  -4.307 -32.074  1.00  0.78           C  
ATOM    808  C   ALA A  57       8.753  -5.336 -31.377  1.00  0.78           C  
ATOM    809  O   ALA A  57       7.766  -4.973 -30.730  1.00  0.78           O  
ATOM    810  CB  ALA A  57      10.753  -3.869 -31.158  1.00  0.78           C  
ATOM    811  H   ALA A  57       8.381  -2.594 -31.728  1.00  0.78           H  
ATOM    812  HA  ALA A  57      10.032  -4.757 -32.976  1.00  0.78           H  
ATOM    813 1HB  ALA A  57      11.353  -4.740 -30.912  1.00  0.78           H  
ATOM    814 2HB  ALA A  57      11.371  -3.136 -31.670  1.00  0.78           H  
ATOM    815 3HB  ALA A  57      10.350  -3.432 -30.249  1.00  0.78           H  
ATOM    816  N   ASN A  58       9.120  -6.601 -31.483  1.00  0.76           N  
ATOM    817  CA  ASN A  58       8.408  -7.651 -30.769  1.00  0.76           C  
ATOM    818  C   ASN A  58       9.171  -8.031 -29.512  1.00  0.76           C  
ATOM    819  O   ASN A  58      10.355  -8.367 -29.582  1.00  0.76           O  
ATOM    820  CB  ASN A  58       8.152  -8.850 -31.661  1.00  0.76           C  
ATOM    821  CG  ASN A  58       7.179  -8.549 -32.788  1.00  0.76           C  
ATOM    822  OD1 ASN A  58       6.196  -7.822 -32.601  1.00  0.76           O  
ATOM    823  ND2 ASN A  58       7.422  -9.109 -33.946  1.00  0.76           N  
ATOM    824  H   ASN A  58       9.945  -6.836 -32.039  1.00  0.76           H  
ATOM    825  HA  ASN A  58       7.441  -7.263 -30.446  1.00  0.76           H  
ATOM    826 1HB  ASN A  58       9.091  -9.176 -32.097  1.00  0.76           H  
ATOM    827 2HB  ASN A  58       7.765  -9.673 -31.062  1.00  0.76           H  
ATOM    828 1HD2 ASN A  58       6.804  -8.950 -34.716  1.00  0.76           H  
ATOM    829 2HD2 ASN A  58       8.217  -9.704 -34.063  1.00  0.76           H  
ATOM    830  N   ILE A  59       8.513  -7.950 -28.357  1.00  0.74           N  
ATOM    831  CA  ILE A  59       9.163  -8.248 -27.082  1.00  0.74           C  
ATOM    832  C   ILE A  59       8.521  -9.439 -26.379  1.00  0.74           C  
ATOM    833  O   ILE A  59       7.306  -9.459 -26.154  1.00  0.74           O  
ATOM    834  CB  ILE A  59       9.158  -7.022 -26.147  1.00  0.74           C  
ATOM    835  CG1 ILE A  59       9.840  -5.834 -26.853  1.00  0.74           C  
ATOM    836  CG2 ILE A  59       9.911  -7.357 -24.849  1.00  0.74           C  
ATOM    837  CD1 ILE A  59       8.898  -4.903 -27.556  1.00  0.74           C  
ATOM    838  H   ILE A  59       7.541  -7.667 -28.361  1.00  0.74           H  
ATOM    839  HA  ILE A  59      10.203  -8.503 -27.279  1.00  0.74           H  
ATOM    840  HB  ILE A  59       8.132  -6.737 -25.917  1.00  0.74           H  
ATOM    841 1HG1 ILE A  59      10.409  -5.268 -26.123  1.00  0.74           H  
ATOM    842 2HG1 ILE A  59      10.518  -6.230 -27.590  1.00  0.74           H  
ATOM    843 1HG2 ILE A  59       9.911  -6.489 -24.194  1.00  0.74           H  
ATOM    844 2HG2 ILE A  59       9.419  -8.186 -24.349  1.00  0.74           H  
ATOM    845 3HG2 ILE A  59      10.936  -7.636 -25.085  1.00  0.74           H  
ATOM    846 1HD1 ILE A  59       9.453  -4.106 -28.042  1.00  0.74           H  
ATOM    847 2HD1 ILE A  59       8.335  -5.447 -28.303  1.00  0.74           H  
ATOM    848 3HD1 ILE A  59       8.210  -4.473 -26.833  1.00  0.74           H  
ATOM    849  N   ARG A  60       9.341 -10.430 -26.042  1.00  0.73           N  
ATOM    850  CA  ARG A  60       8.893 -11.646 -25.382  1.00  0.73           C  
ATOM    851  C   ARG A  60       9.411 -11.771 -23.958  1.00  0.73           C  
ATOM    852  O   ARG A  60      10.617 -11.724 -23.710  1.00  0.73           O  
ATOM    853  CB  ARG A  60       9.373 -12.864 -26.161  1.00  0.73           C  
ATOM    854  CG  ARG A  60       8.915 -14.218 -25.612  1.00  0.73           C  
ATOM    855  CD  ARG A  60       9.432 -15.339 -26.445  1.00  0.73           C  
ATOM    856  NE  ARG A  60      10.887 -15.523 -26.297  1.00  0.73           N  
ATOM    857  CZ  ARG A  60      11.680 -16.098 -27.230  1.00  0.73           C  
ATOM    858  NH1 ARG A  60      11.163 -16.506 -28.370  1.00  0.73           N  
ATOM    859  NH2 ARG A  60      12.972 -16.255 -27.001  1.00  0.73           N  
ATOM    860  H   ARG A  60      10.327 -10.335 -26.277  1.00  0.73           H  
ATOM    861  HA  ARG A  60       7.802 -11.643 -25.357  1.00  0.73           H  
ATOM    862 1HB  ARG A  60       9.035 -12.791 -27.193  1.00  0.73           H  
ATOM    863 2HB  ARG A  60      10.465 -12.869 -26.175  1.00  0.73           H  
ATOM    864 1HG  ARG A  60       9.299 -14.348 -24.594  1.00  0.73           H  
ATOM    865 2HG  ARG A  60       7.827 -14.262 -25.596  1.00  0.73           H  
ATOM    866 1HD  ARG A  60       8.942 -16.263 -26.143  1.00  0.73           H  
ATOM    867 2HD  ARG A  60       9.218 -15.141 -27.494  1.00  0.73           H  
ATOM    868  HE  ARG A  60      11.325 -15.232 -25.409  1.00  0.73           H  
ATOM    869 1HH1 ARG A  60      10.175 -16.388 -28.548  1.00  0.73           H  
ATOM    870 2HH1 ARG A  60      11.752 -16.937 -29.067  1.00  0.73           H  
ATOM    871 1HH2 ARG A  60      13.371 -15.952 -26.118  1.00  0.73           H  
ATOM    872 2HH2 ARG A  60      13.560 -16.684 -27.699  1.00  0.73           H  
ATOM    873  N   ASP A  61       8.493 -11.935 -23.014  1.00  0.73           N  
ATOM    874  CA  ASP A  61       8.839 -12.119 -21.606  1.00  0.73           C  
ATOM    875  C   ASP A  61       9.228 -13.568 -21.427  1.00  0.73           C  
ATOM    876  O   ASP A  61       8.432 -14.457 -21.737  1.00  0.73           O  
ATOM    877  CB  ASP A  61       7.682 -11.726 -20.682  1.00  0.73           C  
ATOM    878  CG  ASP A  61       8.044 -11.710 -19.143  1.00  0.73           C  
ATOM    879  OD1 ASP A  61       8.755 -12.593 -18.671  1.00  0.73           O  
ATOM    880  OD2 ASP A  61       7.608 -10.771 -18.468  1.00  0.73           O  
ATOM    881  H   ASP A  61       7.516 -11.945 -23.282  1.00  0.73           H  
ATOM    882  HA  ASP A  61       9.715 -11.520 -21.363  1.00  0.73           H  
ATOM    883 1HB  ASP A  61       7.298 -10.753 -20.970  1.00  0.73           H  
ATOM    884 2HB  ASP A  61       6.866 -12.437 -20.823  1.00  0.73           H  
ATOM    885  N   ASN A  62      10.453 -13.829 -20.989  1.00  0.73           N  
ATOM    886  CA  ASN A  62      10.932 -15.197 -20.908  1.00  0.73           C  
ATOM    887  C   ASN A  62      10.581 -15.897 -19.581  1.00  0.73           C  
ATOM    888  O   ASN A  62      10.939 -17.058 -19.380  1.00  0.73           O  
ATOM    889  CB  ASN A  62      12.426 -15.205 -21.143  1.00  0.73           C  
ATOM    890  CG  ASN A  62      12.788 -14.814 -22.571  1.00  0.73           C  
ATOM    891  OD1 ASN A  62      12.041 -15.120 -23.529  1.00  0.73           O  
ATOM    892  ND2 ASN A  62      13.916 -14.148 -22.711  1.00  0.73           N  
ATOM    893  H   ASN A  62      11.086 -13.069 -20.720  1.00  0.73           H  
ATOM    894  HA  ASN A  62      10.454 -15.769 -21.705  1.00  0.73           H  
ATOM    895 1HB  ASN A  62      12.905 -14.511 -20.450  1.00  0.73           H  
ATOM    896 2HB  ASN A  62      12.827 -16.196 -20.930  1.00  0.73           H  
ATOM    897 1HD2 ASN A  62      14.235 -13.861 -23.633  1.00  0.73           H  
ATOM    898 2HD2 ASN A  62      14.473 -13.934 -21.876  1.00  0.73           H  
ATOM    899  N   GLY A  63       9.876 -15.200 -18.678  1.00  0.73           N  
ATOM    900  CA  GLY A  63       9.450 -15.789 -17.404  1.00  0.73           C  
ATOM    901  C   GLY A  63      10.492 -15.805 -16.276  1.00  0.73           C  
ATOM    902  O   GLY A  63      10.244 -16.375 -15.213  1.00  0.73           O  
ATOM    903  H   GLY A  63       9.585 -14.234 -18.880  1.00  0.73           H  
ATOM    904 1HA  GLY A  63       8.573 -15.237 -17.060  1.00  0.73           H  
ATOM    905 2HA  GLY A  63       9.112 -16.807 -17.588  1.00  0.73           H  
ATOM    906  N   ASP A  64      11.646 -15.183 -16.493  1.00  0.73           N  
ATOM    907  CA  ASP A  64      12.718 -15.185 -15.496  1.00  0.73           C  
ATOM    908  C   ASP A  64      13.348 -13.815 -15.294  1.00  0.73           C  
ATOM    909  O   ASP A  64      14.474 -13.707 -14.816  1.00  0.73           O  
ATOM    910  CB  ASP A  64      13.807 -16.169 -15.907  1.00  0.73           C  
ATOM    911  CG  ASP A  64      14.517 -15.779 -17.195  1.00  0.73           C  
ATOM    912  OD1 ASP A  64      14.205 -14.743 -17.775  1.00  0.73           O  
ATOM    913  OD2 ASP A  64      15.377 -16.525 -17.599  1.00  0.73           O  
ATOM    914  H   ASP A  64      11.784 -14.735 -17.384  1.00  0.73           H  
ATOM    915  HA  ASP A  64      12.301 -15.506 -14.541  1.00  0.73           H  
ATOM    916 1HB  ASP A  64      14.546 -16.241 -15.109  1.00  0.73           H  
ATOM    917 2HB  ASP A  64      13.366 -17.160 -16.035  1.00  0.73           H  
ATOM    918  N   GLY A  65      12.634 -12.771 -15.691  1.00  0.71           N  
ATOM    919  CA  GLY A  65      13.130 -11.406 -15.585  1.00  0.71           C  
ATOM    920  C   GLY A  65      13.825 -10.926 -16.859  1.00  0.71           C  
ATOM    921  O   GLY A  65      14.084  -9.724 -17.006  1.00  0.71           O  
ATOM    922  H   GLY A  65      11.712 -12.931 -16.072  1.00  0.71           H  
ATOM    923 1HA  GLY A  65      12.296 -10.741 -15.362  1.00  0.71           H  
ATOM    924 2HA  GLY A  65      13.820 -11.333 -14.746  1.00  0.71           H  
ATOM    925  N   THR A  66      14.098 -11.831 -17.803  1.00  0.69           N  
ATOM    926  CA  THR A  66      14.726 -11.351 -19.015  1.00  0.69           C  
ATOM    927  C   THR A  66      13.685 -11.267 -20.118  1.00  0.69           C  
ATOM    928  O   THR A  66      12.666 -11.974 -20.082  1.00  0.69           O  
ATOM    929  CB  THR A  66      15.894 -12.260 -19.463  1.00  0.69           C  
ATOM    930  OG1 THR A  66      15.402 -13.559 -19.884  1.00  0.69           O  
ATOM    931  CG2 THR A  66      16.858 -12.452 -18.280  1.00  0.69           C  
ATOM    932  H   THR A  66      13.925 -12.837 -17.677  1.00  0.69           H  
ATOM    933  HA  THR A  66      15.117 -10.353 -18.846  1.00  0.69           H  
ATOM    934  HB  THR A  66      16.418 -11.789 -20.290  1.00  0.69           H  
ATOM    935  HG1 THR A  66      15.028 -14.042 -19.105  1.00  0.69           H  
ATOM    936 1HG2 THR A  66      17.688 -13.083 -18.582  1.00  0.69           H  
ATOM    937 2HG2 THR A  66      17.236 -11.493 -17.951  1.00  0.69           H  
ATOM    938 3HG2 THR A  66      16.325 -12.930 -17.452  1.00  0.69           H  
ATOM    939  N   TYR A  67      13.970 -10.421 -21.097  1.00  0.68           N  
ATOM    940  CA  TYR A  67      13.119 -10.240 -22.253  1.00  0.68           C  
ATOM    941  C   TYR A  67      13.907 -10.361 -23.534  1.00  0.68           C  
ATOM    942  O   TYR A  67      15.032  -9.865 -23.626  1.00  0.68           O  
ATOM    943  CB  TYR A  67      12.473  -8.854 -22.187  1.00  0.68           C  
ATOM    944  CG  TYR A  67      11.591  -8.678 -21.017  1.00  0.68           C  
ATOM    945  CD1 TYR A  67      12.108  -8.325 -19.764  1.00  0.68           C  
ATOM    946  CD2 TYR A  67      10.260  -8.865 -21.183  1.00  0.68           C  
ATOM    947  CE1 TYR A  67      11.250  -8.213 -18.688  1.00  0.68           C  
ATOM    948  CE2 TYR A  67       9.424  -8.745 -20.132  1.00  0.68           C  
ATOM    949  CZ  TYR A  67       9.891  -8.441 -18.892  1.00  0.68           C  
ATOM    950  OH  TYR A  67       8.991  -8.400 -17.854  1.00  0.68           O  
ATOM    951  H   TYR A  67      14.811  -9.858 -21.007  1.00  0.68           H  
ATOM    952  HA  TYR A  67      12.353 -11.013 -22.246  1.00  0.68           H  
ATOM    953 1HB  TYR A  67      13.239  -8.091 -22.155  1.00  0.68           H  
ATOM    954 2HB  TYR A  67      11.886  -8.692 -23.084  1.00  0.68           H  
ATOM    955  HD1 TYR A  67      13.184  -8.167 -19.631  1.00  0.68           H  
ATOM    956  HD2 TYR A  67       9.868  -9.130 -22.163  1.00  0.68           H  
ATOM    957  HE1 TYR A  67      11.637  -7.970 -17.698  1.00  0.68           H  
ATOM    958  HE2 TYR A  67       8.363  -8.912 -20.265  1.00  0.68           H  
ATOM    959  HH  TYR A  67       8.325  -9.135 -17.998  1.00  0.68           H  
ATOM    960  N   THR A  68      13.306 -10.942 -24.550  1.00  0.68           N  
ATOM    961  CA  THR A  68      13.966 -10.990 -25.844  1.00  0.68           C  
ATOM    962  C   THR A  68      13.254 -10.067 -26.793  1.00  0.68           C  
ATOM    963  O   THR A  68      12.023 -10.080 -26.894  1.00  0.68           O  
ATOM    964  CB  THR A  68      14.086 -12.417 -26.414  1.00  0.68           C  
ATOM    965  OG1 THR A  68      14.891 -13.223 -25.522  1.00  0.68           O  
ATOM    966  CG2 THR A  68      14.736 -12.386 -27.810  1.00  0.68           C  
ATOM    967  H   THR A  68      12.372 -11.337 -24.412  1.00  0.68           H  
ATOM    968  HA  THR A  68      14.987 -10.613 -25.737  1.00  0.68           H  
ATOM    969  HB  THR A  68      13.091 -12.860 -26.486  1.00  0.68           H  
ATOM    970  HG1 THR A  68      15.809 -12.907 -25.564  1.00  0.68           H  
ATOM    971 1HG2 THR A  68      14.819 -13.399 -28.201  1.00  0.68           H  
ATOM    972 2HG2 THR A  68      14.132 -11.790 -28.493  1.00  0.68           H  
ATOM    973 3HG2 THR A  68      15.733 -11.945 -27.735  1.00  0.68           H  
ATOM    974  N   VAL A  69      14.025  -9.233 -27.458  1.00  0.69           N  
ATOM    975  CA  VAL A  69      13.481  -8.258 -28.366  1.00  0.69           C  
ATOM    976  C   VAL A  69      13.929  -8.545 -29.772  1.00  0.69           C  
ATOM    977  O   VAL A  69      15.116  -8.784 -30.017  1.00  0.69           O  
ATOM    978  CB  VAL A  69      13.943  -6.847 -28.006  1.00  0.69           C  
ATOM    979  CG1 VAL A  69      13.343  -5.856 -29.009  1.00  0.69           C  
ATOM    980  CG2 VAL A  69      13.578  -6.532 -26.589  1.00  0.69           C  
ATOM    981  H   VAL A  69      15.035  -9.283 -27.326  1.00  0.69           H  
ATOM    982  HA  VAL A  69      12.398  -8.299 -28.320  1.00  0.69           H  
ATOM    983  HB  VAL A  69      15.016  -6.802 -28.101  1.00  0.69           H  
ATOM    984 1HG1 VAL A  69      13.670  -4.873 -28.790  1.00  0.69           H  
ATOM    985 2HG1 VAL A  69      13.661  -6.105 -30.015  1.00  0.69           H  
ATOM    986 3HG1 VAL A  69      12.264  -5.894 -28.955  1.00  0.69           H  
ATOM    987 1HG2 VAL A  69      13.931  -5.543 -26.364  1.00  0.69           H  
ATOM    988 2HG2 VAL A  69      12.521  -6.576 -26.470  1.00  0.69           H  
ATOM    989 3HG2 VAL A  69      14.050  -7.250 -25.916  1.00  0.69           H  
ATOM    990  N   SER A  70      12.984  -8.526 -30.701  1.00  0.72           N  
ATOM    991  CA  SER A  70      13.344  -8.744 -32.080  1.00  0.72           C  
ATOM    992  C   SER A  70      12.808  -7.656 -32.999  1.00  0.72           C  
ATOM    993  O   SER A  70      11.721  -7.100 -32.793  1.00  0.72           O  
ATOM    994  CB  SER A  70      12.824 -10.094 -32.516  1.00  0.72           C  
ATOM    995  OG  SER A  70      11.425 -10.127 -32.452  1.00  0.72           O  
ATOM    996  H   SER A  70      12.014  -8.367 -30.428  1.00  0.72           H  
ATOM    997  HA  SER A  70      14.424  -8.746 -32.154  1.00  0.72           H  
ATOM    998 1HB  SER A  70      13.159 -10.305 -33.533  1.00  0.72           H  
ATOM    999 2HB  SER A  70      13.230 -10.865 -31.868  1.00  0.72           H  
ATOM   1000  HG  SER A  70      11.207  -9.984 -31.519  1.00  0.72           H  
ATOM   1001  N   TYR A  71      13.555  -7.413 -34.071  1.00  0.76           N  
ATOM   1002  CA  TYR A  71      13.152  -6.462 -35.100  1.00  0.76           C  
ATOM   1003  C   TYR A  71      13.731  -6.853 -36.455  1.00  0.76           C  
ATOM   1004  O   TYR A  71      14.579  -7.732 -36.549  1.00  0.76           O  
ATOM   1005  CB  TYR A  71      13.527  -5.032 -34.675  1.00  0.76           C  
ATOM   1006  CG  TYR A  71      15.022  -4.714 -34.520  1.00  0.76           C  
ATOM   1007  CD1 TYR A  71      15.698  -4.124 -35.562  1.00  0.76           C  
ATOM   1008  CD2 TYR A  71      15.705  -4.989 -33.321  1.00  0.76           C  
ATOM   1009  CE1 TYR A  71      17.029  -3.779 -35.421  1.00  0.76           C  
ATOM   1010  CE2 TYR A  71      17.051  -4.641 -33.200  1.00  0.76           C  
ATOM   1011  CZ  TYR A  71      17.696  -4.026 -34.255  1.00  0.76           C  
ATOM   1012  OH  TYR A  71      19.013  -3.625 -34.180  1.00  0.76           O  
ATOM   1013  H   TYR A  71      14.454  -7.893 -34.139  1.00  0.76           H  
ATOM   1014  HA  TYR A  71      12.067  -6.501 -35.193  1.00  0.76           H  
ATOM   1015 1HB  TYR A  71      13.115  -4.330 -35.401  1.00  0.76           H  
ATOM   1016 2HB  TYR A  71      13.043  -4.811 -33.720  1.00  0.76           H  
ATOM   1017  HD1 TYR A  71      15.174  -3.904 -36.492  1.00  0.76           H  
ATOM   1018  HD2 TYR A  71      15.185  -5.459 -32.484  1.00  0.76           H  
ATOM   1019  HE1 TYR A  71      17.558  -3.293 -36.229  1.00  0.76           H  
ATOM   1020  HE2 TYR A  71      17.591  -4.836 -32.280  1.00  0.76           H  
ATOM   1021  HH  TYR A  71      19.370  -3.735 -33.274  1.00  0.76           H  
ATOM   1022  N   LEU A  72      13.231  -6.253 -37.518  1.00  0.81           N  
ATOM   1023  CA  LEU A  72      13.732  -6.564 -38.858  1.00  0.81           C  
ATOM   1024  C   LEU A  72      13.887  -5.317 -39.722  1.00  0.81           C  
ATOM   1025  O   LEU A  72      12.906  -4.885 -40.315  1.00  0.81           O  
ATOM   1026  CB  LEU A  72      12.810  -7.578 -39.527  1.00  0.81           C  
ATOM   1027  CG  LEU A  72      13.278  -8.129 -40.850  1.00  0.81           C  
ATOM   1028  CD1 LEU A  72      12.710  -9.510 -41.049  1.00  0.81           C  
ATOM   1029  CD2 LEU A  72      12.794  -7.209 -41.940  1.00  0.81           C  
ATOM   1030  H   LEU A  72      12.510  -5.556 -37.399  1.00  0.81           H  
ATOM   1031  HA  LEU A  72      14.693  -7.061 -38.758  1.00  0.81           H  
ATOM   1032 1HB  LEU A  72      12.679  -8.420 -38.850  1.00  0.81           H  
ATOM   1033 2HB  LEU A  72      11.842  -7.111 -39.693  1.00  0.81           H  
ATOM   1034  HG  LEU A  72      14.362  -8.194 -40.873  1.00  0.81           H  
ATOM   1035 1HD1 LEU A  72      13.044  -9.903 -42.010  1.00  0.81           H  
ATOM   1036 2HD1 LEU A  72      13.061 -10.153 -40.254  1.00  0.81           H  
ATOM   1037 3HD1 LEU A  72      11.624  -9.466 -41.031  1.00  0.81           H  
ATOM   1038 1HD2 LEU A  72      13.089  -7.599 -42.897  1.00  0.81           H  
ATOM   1039 2HD2 LEU A  72      11.708  -7.147 -41.904  1.00  0.81           H  
ATOM   1040 3HD2 LEU A  72      13.218  -6.214 -41.800  1.00  0.81           H  
ATOM   1041  N   PRO A  73      15.062  -4.668 -39.764  1.00  0.86           N  
ATOM   1042  CA  PRO A  73      15.311  -3.432 -40.483  1.00  0.86           C  
ATOM   1043  C   PRO A  73      14.872  -3.560 -41.927  1.00  0.86           C  
ATOM   1044  O   PRO A  73      15.204  -4.547 -42.592  1.00  0.86           O  
ATOM   1045  CB  PRO A  73      16.829  -3.298 -40.374  1.00  0.86           C  
ATOM   1046  CG  PRO A  73      17.179  -4.000 -39.121  1.00  0.86           C  
ATOM   1047  CD  PRO A  73      16.241  -5.198 -39.075  1.00  0.86           C  
ATOM   1048  HA  PRO A  73      14.790  -2.599 -39.982  1.00  0.86           H  
ATOM   1049 1HB  PRO A  73      17.299  -3.740 -41.256  1.00  0.86           H  
ATOM   1050 2HB  PRO A  73      17.123  -2.270 -40.362  1.00  0.86           H  
ATOM   1051 1HG  PRO A  73      18.248  -4.278 -39.112  1.00  0.86           H  
ATOM   1052 2HG  PRO A  73      17.025  -3.302 -38.308  1.00  0.86           H  
ATOM   1053 1HD  PRO A  73      16.667  -6.047 -39.637  1.00  0.86           H  
ATOM   1054 2HD  PRO A  73      16.027  -5.456 -38.039  1.00  0.86           H  
ATOM   1055  N   ASP A  74      14.199  -2.544 -42.442  1.00  0.88           N  
ATOM   1056  CA  ASP A  74      13.674  -2.572 -43.804  1.00  0.88           C  
ATOM   1057  C   ASP A  74      14.659  -2.039 -44.832  1.00  0.88           C  
ATOM   1058  O   ASP A  74      14.596  -2.376 -46.013  1.00  0.88           O  
ATOM   1059  CB  ASP A  74      12.397  -1.742 -43.895  1.00  0.88           C  
ATOM   1060  CG  ASP A  74      11.264  -2.250 -42.996  1.00  0.88           C  
ATOM   1061  OD1 ASP A  74      10.891  -3.391 -43.097  1.00  0.88           O  
ATOM   1062  OD2 ASP A  74      10.781  -1.474 -42.182  1.00  0.88           O  
ATOM   1063  H   ASP A  74      14.003  -1.738 -41.858  1.00  0.88           H  
ATOM   1064  HA  ASP A  74      13.443  -3.610 -44.059  1.00  0.88           H  
ATOM   1065 1HB  ASP A  74      12.625  -0.707 -43.625  1.00  0.88           H  
ATOM   1066 2HB  ASP A  74      12.048  -1.734 -44.927  1.00  0.88           H  
ATOM   1067  N   MET A  75      15.529  -1.148 -44.384  1.00  0.87           N  
ATOM   1068  CA  MET A  75      16.451  -0.464 -45.271  1.00  0.87           C  
ATOM   1069  C   MET A  75      17.801  -0.280 -44.618  1.00  0.87           C  
ATOM   1070  O   MET A  75      17.893  -0.211 -43.394  1.00  0.87           O  
ATOM   1071  CB  MET A  75      15.886   0.919 -45.603  1.00  0.87           C  
ATOM   1072  CG  MET A  75      15.763   1.823 -44.365  1.00  0.87           C  
ATOM   1073  SD  MET A  75      15.155   3.490 -44.701  1.00  0.87           S  
ATOM   1074  CE  MET A  75      16.601   4.232 -45.432  1.00  0.87           C  
ATOM   1075  H   MET A  75      15.538  -0.918 -43.402  1.00  0.87           H  
ATOM   1076  HA  MET A  75      16.584  -1.053 -46.178  1.00  0.87           H  
ATOM   1077 1HB  MET A  75      16.538   1.420 -46.318  1.00  0.87           H  
ATOM   1078 2HB  MET A  75      14.902   0.817 -46.059  1.00  0.87           H  
ATOM   1079 1HG  MET A  75      15.086   1.360 -43.656  1.00  0.87           H  
ATOM   1080 2HG  MET A  75      16.745   1.903 -43.899  1.00  0.87           H  
ATOM   1081 1HE  MET A  75      16.386   5.268 -45.693  1.00  0.87           H  
ATOM   1082 2HE  MET A  75      17.429   4.200 -44.726  1.00  0.87           H  
ATOM   1083 3HE  MET A  75      16.880   3.678 -46.328  1.00  0.87           H  
ATOM   1084  N   SER A  76      18.841  -0.160 -45.436  1.00  0.84           N  
ATOM   1085  CA  SER A  76      20.163   0.167 -44.929  1.00  0.84           C  
ATOM   1086  C   SER A  76      20.144   1.553 -44.304  1.00  0.84           C  
ATOM   1087  O   SER A  76      19.460   2.444 -44.815  1.00  0.84           O  
ATOM   1088  CB  SER A  76      21.198   0.106 -46.022  1.00  0.84           C  
ATOM   1089  OG  SER A  76      22.445   0.529 -45.535  1.00  0.84           O  
ATOM   1090  H   SER A  76      18.706  -0.266 -46.432  1.00  0.84           H  
ATOM   1091  HA  SER A  76      20.430  -0.560 -44.171  1.00  0.84           H  
ATOM   1092 1HB  SER A  76      21.280  -0.920 -46.378  1.00  0.84           H  
ATOM   1093 2HB  SER A  76      20.895   0.727 -46.862  1.00  0.84           H  
ATOM   1094  HG  SER A  76      22.553   0.097 -44.656  1.00  0.84           H  
ATOM   1095  N   GLY A  77      20.885   1.737 -43.218  1.00  0.80           N  
ATOM   1096  CA  GLY A  77      20.949   3.043 -42.567  1.00  0.80           C  
ATOM   1097  C   GLY A  77      21.006   2.929 -41.054  1.00  0.80           C  
ATOM   1098  O   GLY A  77      21.094   1.841 -40.500  1.00  0.80           O  
ATOM   1099  H   GLY A  77      21.443   0.953 -42.884  1.00  0.80           H  
ATOM   1100 1HA  GLY A  77      21.832   3.573 -42.922  1.00  0.80           H  
ATOM   1101 2HA  GLY A  77      20.086   3.638 -42.857  1.00  0.80           H  
ATOM   1102  N   ARG A  78      20.984   4.054 -40.362  1.00  0.75           N  
ATOM   1103  CA  ARG A  78      21.090   4.004 -38.908  1.00  0.75           C  
ATOM   1104  C   ARG A  78      19.741   3.895 -38.200  1.00  0.75           C  
ATOM   1105  O   ARG A  78      18.851   4.715 -38.412  1.00  0.75           O  
ATOM   1106  CB  ARG A  78      21.800   5.238 -38.399  1.00  0.75           C  
ATOM   1107  CG  ARG A  78      21.965   5.305 -36.892  1.00  0.75           C  
ATOM   1108  CD  ARG A  78      22.735   6.511 -36.491  1.00  0.75           C  
ATOM   1109  NE  ARG A  78      24.138   6.419 -36.868  1.00  0.75           N  
ATOM   1110  CZ  ARG A  78      25.040   7.407 -36.822  1.00  0.75           C  
ATOM   1111  NH1 ARG A  78      24.730   8.623 -36.410  1.00  0.75           N  
ATOM   1112  NH2 ARG A  78      26.254   7.104 -37.210  1.00  0.75           N  
ATOM   1113  H   ARG A  78      20.900   4.942 -40.837  1.00  0.75           H  
ATOM   1114  HA  ARG A  78      21.683   3.133 -38.632  1.00  0.75           H  
ATOM   1115 1HB  ARG A  78      22.793   5.292 -38.837  1.00  0.75           H  
ATOM   1116 2HB  ARG A  78      21.253   6.126 -38.710  1.00  0.75           H  
ATOM   1117 1HG  ARG A  78      20.984   5.338 -36.415  1.00  0.75           H  
ATOM   1118 2HG  ARG A  78      22.503   4.415 -36.550  1.00  0.75           H  
ATOM   1119 1HD  ARG A  78      22.311   7.391 -36.971  1.00  0.75           H  
ATOM   1120 2HD  ARG A  78      22.673   6.625 -35.424  1.00  0.75           H  
ATOM   1121  HE  ARG A  78      24.500   5.524 -37.203  1.00  0.75           H  
ATOM   1122 1HH1 ARG A  78      23.786   8.834 -36.120  1.00  0.75           H  
ATOM   1123 2HH1 ARG A  78      25.437   9.344 -36.391  1.00  0.75           H  
ATOM   1124 1HH2 ARG A  78      26.411   6.133 -37.513  1.00  0.75           H  
ATOM   1125 2HH2 ARG A  78      26.990   7.791 -37.206  1.00  0.75           H  
ATOM   1126  N   TYR A  79      19.619   2.902 -37.328  1.00  0.72           N  
ATOM   1127  CA  TYR A  79      18.426   2.687 -36.520  1.00  0.72           C  
ATOM   1128  C   TYR A  79      18.760   3.022 -35.082  1.00  0.72           C  
ATOM   1129  O   TYR A  79      19.889   2.793 -34.630  1.00  0.72           O  
ATOM   1130  CB  TYR A  79      17.972   1.231 -36.643  1.00  0.72           C  
ATOM   1131  CG  TYR A  79      17.357   0.906 -37.977  1.00  0.72           C  
ATOM   1132  CD1 TYR A  79      18.162   0.816 -39.078  1.00  0.72           C  
ATOM   1133  CD2 TYR A  79      15.993   0.637 -38.088  1.00  0.72           C  
ATOM   1134  CE1 TYR A  79      17.627   0.519 -40.288  1.00  0.72           C  
ATOM   1135  CE2 TYR A  79      15.451   0.310 -39.321  1.00  0.72           C  
ATOM   1136  CZ  TYR A  79      16.279   0.261 -40.422  1.00  0.72           C  
ATOM   1137  OH  TYR A  79      15.799  -0.062 -41.659  1.00  0.72           O  
ATOM   1138  H   TYR A  79      20.385   2.240 -37.224  1.00  0.72           H  
ATOM   1139  HA  TYR A  79      17.633   3.354 -36.858  1.00  0.72           H  
ATOM   1140 1HB  TYR A  79      18.822   0.564 -36.482  1.00  0.72           H  
ATOM   1141 2HB  TYR A  79      17.236   1.026 -35.869  1.00  0.72           H  
ATOM   1142  HD1 TYR A  79      19.233   1.007 -38.990  1.00  0.72           H  
ATOM   1143  HD2 TYR A  79      15.354   0.687 -37.205  1.00  0.72           H  
ATOM   1144  HE1 TYR A  79      18.268   0.479 -41.149  1.00  0.72           H  
ATOM   1145  HE2 TYR A  79      14.385   0.098 -39.418  1.00  0.72           H  
ATOM   1146  HH  TYR A  79      16.572  -0.067 -42.283  1.00  0.72           H  
ATOM   1147  N   THR A  80      17.790   3.553 -34.355  1.00  0.70           N  
ATOM   1148  CA  THR A  80      18.046   3.898 -32.963  1.00  0.70           C  
ATOM   1149  C   THR A  80      17.107   3.137 -32.046  1.00  0.70           C  
ATOM   1150  O   THR A  80      15.902   3.083 -32.292  1.00  0.70           O  
ATOM   1151  CB  THR A  80      17.897   5.420 -32.717  1.00  0.70           C  
ATOM   1152  OG1 THR A  80      18.815   6.142 -33.557  1.00  0.70           O  
ATOM   1153  CG2 THR A  80      18.239   5.738 -31.268  1.00  0.70           C  
ATOM   1154  H   THR A  80      16.878   3.705 -34.788  1.00  0.70           H  
ATOM   1155  HA  THR A  80      19.062   3.616 -32.712  1.00  0.70           H  
ATOM   1156  HB  THR A  80      16.878   5.736 -32.933  1.00  0.70           H  
ATOM   1157  HG1 THR A  80      18.498   6.121 -34.465  1.00  0.70           H  
ATOM   1158 1HG2 THR A  80      18.151   6.809 -31.098  1.00  0.70           H  
ATOM   1159 2HG2 THR A  80      17.561   5.215 -30.595  1.00  0.70           H  
ATOM   1160 3HG2 THR A  80      19.262   5.420 -31.073  1.00  0.70           H  
ATOM   1161  N   ILE A  81      17.669   2.542 -30.994  1.00  0.71           N  
ATOM   1162  CA  ILE A  81      16.874   1.790 -30.028  1.00  0.71           C  
ATOM   1163  C   ILE A  81      16.899   2.381 -28.635  1.00  0.71           C  
ATOM   1164  O   ILE A  81      17.964   2.663 -28.078  1.00  0.71           O  
ATOM   1165  CB  ILE A  81      17.300   0.317 -29.951  1.00  0.71           C  
ATOM   1166  CG1 ILE A  81      17.074  -0.329 -31.269  1.00  0.71           C  
ATOM   1167  CG2 ILE A  81      16.550  -0.415 -28.834  1.00  0.71           C  
ATOM   1168  CD1 ILE A  81      17.580  -1.699 -31.336  1.00  0.71           C  
ATOM   1169  H   ILE A  81      18.674   2.634 -30.866  1.00  0.71           H  
ATOM   1170  HA  ILE A  81      15.842   1.804 -30.363  1.00  0.71           H  
ATOM   1171  HB  ILE A  81      18.361   0.263 -29.751  1.00  0.71           H  
ATOM   1172 1HG1 ILE A  81      16.017  -0.333 -31.477  1.00  0.71           H  
ATOM   1173 2HG1 ILE A  81      17.579   0.249 -32.039  1.00  0.71           H  
ATOM   1174 1HG2 ILE A  81      16.876  -1.445 -28.799  1.00  0.71           H  
ATOM   1175 2HG2 ILE A  81      16.763   0.059 -27.883  1.00  0.71           H  
ATOM   1176 3HG2 ILE A  81      15.475  -0.377 -29.028  1.00  0.71           H  
ATOM   1177 1HD1 ILE A  81      17.388  -2.081 -32.311  1.00  0.71           H  
ATOM   1178 2HD1 ILE A  81      18.632  -1.720 -31.145  1.00  0.71           H  
ATOM   1179 3HD1 ILE A  81      17.077  -2.295 -30.602  1.00  0.71           H  
ATOM   1180  N   THR A  82      15.708   2.583 -28.082  1.00  0.76           N  
ATOM   1181  CA  THR A  82      15.588   3.131 -26.745  1.00  0.76           C  
ATOM   1182  C   THR A  82      14.809   2.161 -25.867  1.00  0.76           C  
ATOM   1183  O   THR A  82      13.708   1.724 -26.219  1.00  0.76           O  
ATOM   1184  CB  THR A  82      14.884   4.505 -26.761  1.00  0.76           C  
ATOM   1185  OG1 THR A  82      15.626   5.420 -27.581  1.00  0.76           O  
ATOM   1186  CG2 THR A  82      14.850   5.058 -25.344  1.00  0.76           C  
ATOM   1187  H   THR A  82      14.872   2.318 -28.605  1.00  0.76           H  
ATOM   1188  HA  THR A  82      16.580   3.248 -26.312  1.00  0.76           H  
ATOM   1189  HB  THR A  82      13.868   4.406 -27.148  1.00  0.76           H  
ATOM   1190  HG1 THR A  82      15.312   6.317 -27.423  1.00  0.76           H  
ATOM   1191 1HG2 THR A  82      14.373   6.031 -25.345  1.00  0.76           H  
ATOM   1192 2HG2 THR A  82      14.299   4.383 -24.704  1.00  0.76           H  
ATOM   1193 3HG2 THR A  82      15.867   5.161 -24.965  1.00  0.76           H  
ATOM   1194  N   ILE A  83      15.384   1.816 -24.720  1.00  0.83           N  
ATOM   1195  CA  ILE A  83      14.723   0.890 -23.812  1.00  0.83           C  
ATOM   1196  C   ILE A  83      14.369   1.603 -22.503  1.00  0.83           C  
ATOM   1197  O   ILE A  83      15.245   2.202 -21.871  1.00  0.83           O  
ATOM   1198  CB  ILE A  83      15.669  -0.268 -23.532  1.00  0.83           C  
ATOM   1199  CG1 ILE A  83      16.043  -0.989 -24.815  1.00  0.83           C  
ATOM   1200  CG2 ILE A  83      15.061  -1.188 -22.532  1.00  0.83           C  
ATOM   1201  CD1 ILE A  83      17.184  -1.922 -24.629  1.00  0.83           C  
ATOM   1202  H   ILE A  83      16.315   2.166 -24.479  1.00  0.83           H  
ATOM   1203  HA  ILE A  83      13.805   0.517 -24.267  1.00  0.83           H  
ATOM   1204  HB  ILE A  83      16.552   0.122 -23.160  1.00  0.83           H  
ATOM   1205 1HG1 ILE A  83      15.194  -1.547 -25.179  1.00  0.83           H  
ATOM   1206 2HG1 ILE A  83      16.330  -0.259 -25.560  1.00  0.83           H  
ATOM   1207 1HG2 ILE A  83      15.744  -1.999 -22.317  1.00  0.83           H  
ATOM   1208 2HG2 ILE A  83      14.842  -0.647 -21.613  1.00  0.83           H  
ATOM   1209 3HG2 ILE A  83      14.159  -1.569 -22.945  1.00  0.83           H  
ATOM   1210 1HD1 ILE A  83      17.428  -2.391 -25.568  1.00  0.83           H  
ATOM   1211 2HD1 ILE A  83      18.043  -1.378 -24.275  1.00  0.83           H  
ATOM   1212 3HD1 ILE A  83      16.916  -2.662 -23.902  1.00  0.83           H  
ATOM   1213  N   LYS A  84      13.090   1.569 -22.115  1.00  0.91           N  
ATOM   1214  CA  LYS A  84      12.658   2.265 -20.901  1.00  0.91           C  
ATOM   1215  C   LYS A  84      11.859   1.395 -19.938  1.00  0.91           C  
ATOM   1216  O   LYS A  84      11.113   0.504 -20.341  1.00  0.91           O  
ATOM   1217  CB  LYS A  84      11.785   3.469 -21.255  1.00  0.91           C  
ATOM   1218  CG  LYS A  84      12.449   4.547 -22.060  1.00  0.91           C  
ATOM   1219  CD  LYS A  84      11.493   5.706 -22.301  1.00  0.91           C  
ATOM   1220  CE  LYS A  84      12.124   6.786 -23.157  1.00  0.91           C  
ATOM   1221  NZ  LYS A  84      11.211   7.937 -23.360  1.00  0.91           N  
ATOM   1222  H   LYS A  84      12.407   1.063 -22.676  1.00  0.91           H  
ATOM   1223  HA  LYS A  84      13.540   2.607 -20.372  1.00  0.91           H  
ATOM   1224 1HB  LYS A  84      10.907   3.139 -21.804  1.00  0.91           H  
ATOM   1225 2HB  LYS A  84      11.440   3.931 -20.332  1.00  0.91           H  
ATOM   1226 1HG  LYS A  84      13.312   4.910 -21.524  1.00  0.91           H  
ATOM   1227 2HG  LYS A  84      12.766   4.143 -23.006  1.00  0.91           H  
ATOM   1228 1HD  LYS A  84      10.591   5.341 -22.792  1.00  0.91           H  
ATOM   1229 2HD  LYS A  84      11.216   6.145 -21.349  1.00  0.91           H  
ATOM   1230 1HE  LYS A  84      13.035   7.139 -22.681  1.00  0.91           H  
ATOM   1231 2HE  LYS A  84      12.369   6.366 -24.125  1.00  0.91           H  
ATOM   1232 1HZ  LYS A  84      11.669   8.628 -23.938  1.00  0.91           H  
ATOM   1233 2HZ  LYS A  84      10.366   7.622 -23.813  1.00  0.91           H  
ATOM   1234 3HZ  LYS A  84      10.987   8.343 -22.462  1.00  0.91           H  
ATOM   1235  N   TYR A  85      11.994   1.696 -18.653  1.00  0.98           N  
ATOM   1236  CA  TYR A  85      11.214   1.062 -17.601  1.00  0.98           C  
ATOM   1237  C   TYR A  85      10.371   2.056 -16.819  1.00  0.98           C  
ATOM   1238  O   TYR A  85      10.891   2.871 -16.059  1.00  0.98           O  
ATOM   1239  CB  TYR A  85      12.133   0.318 -16.685  1.00  0.98           C  
ATOM   1240  CG  TYR A  85      12.695  -0.826 -17.266  1.00  0.98           C  
ATOM   1241  CD1 TYR A  85      13.800  -0.728 -18.056  1.00  0.98           C  
ATOM   1242  CD2 TYR A  85      12.106  -2.038 -16.982  1.00  0.98           C  
ATOM   1243  CE1 TYR A  85      14.302  -1.842 -18.582  1.00  0.98           C  
ATOM   1244  CE2 TYR A  85      12.624  -3.166 -17.492  1.00  0.98           C  
ATOM   1245  CZ  TYR A  85      13.714  -3.083 -18.282  1.00  0.98           C  
ATOM   1246  OH  TYR A  85      14.225  -4.213 -18.798  1.00  0.98           O  
ATOM   1247  H   TYR A  85      12.666   2.411 -18.388  1.00  0.98           H  
ATOM   1248  HA  TYR A  85      10.552   0.342 -18.057  1.00  0.98           H  
ATOM   1249 1HB  TYR A  85      12.941   0.985 -16.374  1.00  0.98           H  
ATOM   1250 2HB  TYR A  85      11.568   0.011 -15.808  1.00  0.98           H  
ATOM   1251  HD1 TYR A  85      14.261   0.246 -18.264  1.00  0.98           H  
ATOM   1252  HD2 TYR A  85      11.219  -2.077 -16.338  1.00  0.98           H  
ATOM   1253  HE1 TYR A  85      15.173  -1.777 -19.223  1.00  0.98           H  
ATOM   1254  HE2 TYR A  85      12.167  -4.132 -17.269  1.00  0.98           H  
ATOM   1255  HH  TYR A  85      13.630  -4.939 -18.633  1.00  0.98           H  
ATOM   1256  N   GLY A  86       9.070   2.087 -17.089  1.00  1.02           N  
ATOM   1257  CA  GLY A  86       8.203   3.052 -16.405  1.00  1.02           C  
ATOM   1258  C   GLY A  86       8.477   4.480 -16.870  1.00  1.02           C  
ATOM   1259  O   GLY A  86       8.110   5.443 -16.200  1.00  1.02           O  
ATOM   1260  H   GLY A  86       8.681   1.391 -17.727  1.00  1.02           H  
ATOM   1261 1HA  GLY A  86       7.160   2.801 -16.598  1.00  1.02           H  
ATOM   1262 2HA  GLY A  86       8.357   2.982 -15.332  1.00  1.02           H  
ATOM   1263  N   GLY A  87       9.138   4.602 -18.013  1.00  1.02           N  
ATOM   1264  CA  GLY A  87       9.571   5.878 -18.554  1.00  1.02           C  
ATOM   1265  C   GLY A  87      11.059   6.178 -18.281  1.00  1.02           C  
ATOM   1266  O   GLY A  87      11.619   7.082 -18.904  1.00  1.02           O  
ATOM   1267  H   GLY A  87       9.370   3.755 -18.508  1.00  1.02           H  
ATOM   1268 1HA  GLY A  87       9.385   5.888 -19.628  1.00  1.02           H  
ATOM   1269 2HA  GLY A  87       8.961   6.672 -18.123  1.00  1.02           H  
ATOM   1270  N   ASP A  88      11.713   5.414 -17.393  1.00  0.99           N  
ATOM   1271  CA  ASP A  88      13.134   5.639 -17.093  1.00  0.99           C  
ATOM   1272  C   ASP A  88      14.068   4.838 -17.997  1.00  0.99           C  
ATOM   1273  O   ASP A  88      13.974   3.614 -18.099  1.00  0.99           O  
ATOM   1274  CB  ASP A  88      13.463   5.315 -15.634  1.00  0.99           C  
ATOM   1275  CG  ASP A  88      12.922   6.333 -14.622  1.00  0.99           C  
ATOM   1276  OD1 ASP A  88      12.681   7.467 -14.985  1.00  0.99           O  
ATOM   1277  OD2 ASP A  88      12.785   5.968 -13.482  1.00  0.99           O  
ATOM   1278  H   ASP A  88      11.229   4.665 -16.896  1.00  0.99           H  
ATOM   1279  HA  ASP A  88      13.350   6.695 -17.254  1.00  0.99           H  
ATOM   1280 1HB  ASP A  88      13.044   4.334 -15.387  1.00  0.99           H  
ATOM   1281 2HB  ASP A  88      14.545   5.243 -15.517  1.00  0.99           H  
ATOM   1282  N   GLU A  89      14.945   5.529 -18.699  1.00  0.94           N  
ATOM   1283  CA  GLU A  89      15.837   4.847 -19.625  1.00  0.94           C  
ATOM   1284  C   GLU A  89      16.819   3.890 -18.956  1.00  0.94           C  
ATOM   1285  O   GLU A  89      17.416   4.197 -17.920  1.00  0.94           O  
ATOM   1286  CB  GLU A  89      16.607   5.877 -20.464  1.00  0.94           C  
ATOM   1287  CG  GLU A  89      15.753   6.616 -21.497  1.00  0.94           C  
ATOM   1288  CD  GLU A  89      16.516   7.629 -22.331  1.00  0.94           C  
ATOM   1289  OE1 GLU A  89      17.678   7.830 -22.084  1.00  0.94           O  
ATOM   1290  OE2 GLU A  89      15.923   8.195 -23.222  1.00  0.94           O  
ATOM   1291  H   GLU A  89      14.991   6.535 -18.598  1.00  0.94           H  
ATOM   1292  HA  GLU A  89      15.228   4.256 -20.304  1.00  0.94           H  
ATOM   1293 1HB  GLU A  89      17.051   6.620 -19.806  1.00  0.94           H  
ATOM   1294 2HB  GLU A  89      17.423   5.375 -20.992  1.00  0.94           H  
ATOM   1295 1HG  GLU A  89      15.336   5.873 -22.176  1.00  0.94           H  
ATOM   1296 2HG  GLU A  89      14.926   7.109 -20.986  1.00  0.94           H  
ATOM   1297  N   ILE A  90      17.000   2.744 -19.597  1.00  0.88           N  
ATOM   1298  CA  ILE A  90      17.973   1.725 -19.223  1.00  0.88           C  
ATOM   1299  C   ILE A  90      19.363   2.295 -19.511  1.00  0.88           C  
ATOM   1300  O   ILE A  90      19.530   2.966 -20.540  1.00  0.88           O  
ATOM   1301  CB  ILE A  90      17.829   0.497 -20.118  1.00  0.88           C  
ATOM   1302  CG1 ILE A  90      18.543  -0.712 -19.643  1.00  0.88           C  
ATOM   1303  CG2 ILE A  90      18.425   0.854 -21.393  1.00  0.88           C  
ATOM   1304  CD1 ILE A  90      18.157  -1.911 -20.459  1.00  0.88           C  
ATOM   1305  H   ILE A  90      16.417   2.577 -20.419  1.00  0.88           H  
ATOM   1306  HA  ILE A  90      17.833   1.460 -18.181  1.00  0.88           H  
ATOM   1307  HB  ILE A  90      16.777   0.246 -20.254  1.00  0.88           H  
ATOM   1308 1HG1 ILE A  90      19.621  -0.562 -19.744  1.00  0.88           H  
ATOM   1309 2HG1 ILE A  90      18.314  -0.898 -18.605  1.00  0.88           H  
ATOM   1310 1HG2 ILE A  90      18.354   0.030 -22.075  1.00  0.88           H  
ATOM   1311 2HG2 ILE A  90      17.878   1.709 -21.751  1.00  0.88           H  
ATOM   1312 3HG2 ILE A  90      19.464   1.102 -21.266  1.00  0.88           H  
ATOM   1313 1HD1 ILE A  90      18.700  -2.766 -20.127  1.00  0.88           H  
ATOM   1314 2HD1 ILE A  90      17.097  -2.098 -20.365  1.00  0.88           H  
ATOM   1315 3HD1 ILE A  90      18.400  -1.721 -21.496  1.00  0.88           H  
ATOM   1316  N   PRO A  91      20.379   2.058 -18.681  1.00  0.83           N  
ATOM   1317  CA  PRO A  91      21.729   2.498 -18.925  1.00  0.83           C  
ATOM   1318  C   PRO A  91      22.153   2.039 -20.303  1.00  0.83           C  
ATOM   1319  O   PRO A  91      21.845   0.925 -20.724  1.00  0.83           O  
ATOM   1320  CB  PRO A  91      22.512   1.797 -17.816  1.00  0.83           C  
ATOM   1321  CG  PRO A  91      21.507   1.669 -16.697  1.00  0.83           C  
ATOM   1322  CD  PRO A  91      20.185   1.397 -17.381  1.00  0.83           C  
ATOM   1323  HA  PRO A  91      21.780   3.592 -18.835  1.00  0.83           H  
ATOM   1324 1HB  PRO A  91      22.880   0.822 -18.175  1.00  0.83           H  
ATOM   1325 2HB  PRO A  91      23.398   2.391 -17.546  1.00  0.83           H  
ATOM   1326 1HG  PRO A  91      21.792   0.848 -16.024  1.00  0.83           H  
ATOM   1327 2HG  PRO A  91      21.484   2.584 -16.092  1.00  0.83           H  
ATOM   1328 1HD  PRO A  91      20.025   0.321 -17.474  1.00  0.83           H  
ATOM   1329 2HD  PRO A  91      19.402   1.894 -16.795  1.00  0.83           H  
ATOM   1330  N   TYR A  92      22.896   2.911 -20.965  1.00  0.80           N  
ATOM   1331  CA  TYR A  92      23.420   2.780 -22.323  1.00  0.80           C  
ATOM   1332  C   TYR A  92      22.406   3.060 -23.452  1.00  0.80           C  
ATOM   1333  O   TYR A  92      22.803   3.085 -24.613  1.00  0.80           O  
ATOM   1334  CB  TYR A  92      24.074   1.401 -22.516  1.00  0.80           C  
ATOM   1335  CG  TYR A  92      25.102   1.075 -21.441  1.00  0.80           C  
ATOM   1336  CD1 TYR A  92      24.883   0.026 -20.544  1.00  0.80           C  
ATOM   1337  CD2 TYR A  92      26.244   1.844 -21.334  1.00  0.80           C  
ATOM   1338  CE1 TYR A  92      25.810  -0.239 -19.559  1.00  0.80           C  
ATOM   1339  CE2 TYR A  92      27.169   1.574 -20.347  1.00  0.80           C  
ATOM   1340  CZ  TYR A  92      26.954   0.539 -19.462  1.00  0.80           C  
ATOM   1341  OH  TYR A  92      27.878   0.276 -18.477  1.00  0.80           O  
ATOM   1342  H   TYR A  92      23.098   3.781 -20.494  1.00  0.80           H  
ATOM   1343  HA  TYR A  92      24.211   3.523 -22.437  1.00  0.80           H  
ATOM   1344 1HB  TYR A  92      23.338   0.618 -22.535  1.00  0.80           H  
ATOM   1345 2HB  TYR A  92      24.580   1.381 -23.480  1.00  0.80           H  
ATOM   1346  HD1 TYR A  92      23.978  -0.583 -20.622  1.00  0.80           H  
ATOM   1347  HD2 TYR A  92      26.413   2.667 -22.029  1.00  0.80           H  
ATOM   1348  HE1 TYR A  92      25.646  -1.050 -18.858  1.00  0.80           H  
ATOM   1349  HE2 TYR A  92      28.068   2.183 -20.265  1.00  0.80           H  
ATOM   1350  HH  TYR A  92      28.620   0.880 -18.568  1.00  0.80           H  
ATOM   1351  N   SER A  93      21.141   3.376 -23.134  1.00  0.78           N  
ATOM   1352  CA  SER A  93      20.265   3.853 -24.215  1.00  0.78           C  
ATOM   1353  C   SER A  93      20.544   5.331 -24.489  1.00  0.78           C  
ATOM   1354  O   SER A  93      21.017   6.044 -23.607  1.00  0.78           O  
ATOM   1355  CB  SER A  93      18.775   3.696 -23.916  1.00  0.78           C  
ATOM   1356  OG  SER A  93      18.350   2.380 -23.977  1.00  0.78           O  
ATOM   1357  H   SER A  93      20.794   3.304 -22.177  1.00  0.78           H  
ATOM   1358  HA  SER A  93      20.490   3.269 -25.098  1.00  0.78           H  
ATOM   1359 1HB  SER A  93      18.586   4.080 -22.910  1.00  0.78           H  
ATOM   1360 2HB  SER A  93      18.189   4.300 -24.591  1.00  0.78           H  
ATOM   1361  HG  SER A  93      18.983   1.884 -23.437  1.00  0.78           H  
ATOM   1362  N   PRO A  94      20.256   5.802 -25.711  1.00  0.77           N  
ATOM   1363  CA  PRO A  94      19.871   5.096 -26.928  1.00  0.77           C  
ATOM   1364  C   PRO A  94      21.032   4.321 -27.527  1.00  0.77           C  
ATOM   1365  O   PRO A  94      22.186   4.742 -27.420  1.00  0.77           O  
ATOM   1366  CB  PRO A  94      19.434   6.233 -27.843  1.00  0.77           C  
ATOM   1367  CG  PRO A  94      20.203   7.439 -27.347  1.00  0.77           C  
ATOM   1368  CD  PRO A  94      20.302   7.251 -25.850  1.00  0.77           C  
ATOM   1369  HA  PRO A  94      19.023   4.427 -26.728  1.00  0.77           H  
ATOM   1370 1HB  PRO A  94      19.700   5.977 -28.865  1.00  0.77           H  
ATOM   1371 2HB  PRO A  94      18.339   6.346 -27.810  1.00  0.77           H  
ATOM   1372 1HG  PRO A  94      21.186   7.473 -27.826  1.00  0.77           H  
ATOM   1373 2HG  PRO A  94      19.680   8.364 -27.627  1.00  0.77           H  
ATOM   1374 1HD  PRO A  94      21.258   7.637 -25.467  1.00  0.77           H  
ATOM   1375 2HD  PRO A  94      19.439   7.700 -25.330  1.00  0.77           H  
ATOM   1376  N   PHE A  95      20.719   3.251 -28.234  1.00  0.77           N  
ATOM   1377  CA  PHE A  95      21.739   2.475 -28.913  1.00  0.77           C  
ATOM   1378  C   PHE A  95      21.605   2.782 -30.398  1.00  0.77           C  
ATOM   1379  O   PHE A  95      20.491   2.953 -30.888  1.00  0.77           O  
ATOM   1380  CB  PHE A  95      21.502   0.988 -28.670  1.00  0.77           C  
ATOM   1381  CG  PHE A  95      21.543   0.544 -27.212  1.00  0.77           C  
ATOM   1382  CD1 PHE A  95      20.386   0.627 -26.427  1.00  0.77           C  
ATOM   1383  CD2 PHE A  95      22.685   0.024 -26.634  1.00  0.77           C  
ATOM   1384  CE1 PHE A  95      20.385   0.201 -25.117  1.00  0.77           C  
ATOM   1385  CE2 PHE A  95      22.675  -0.402 -25.312  1.00  0.77           C  
ATOM   1386  CZ  PHE A  95      21.516  -0.310 -24.555  1.00  0.77           C  
ATOM   1387  H   PHE A  95      19.747   2.957 -28.277  1.00  0.77           H  
ATOM   1388  HA  PHE A  95      22.730   2.767 -28.561  1.00  0.77           H  
ATOM   1389 1HB  PHE A  95      20.534   0.716 -29.072  1.00  0.77           H  
ATOM   1390 2HB  PHE A  95      22.250   0.409 -29.218  1.00  0.77           H  
ATOM   1391  HD1 PHE A  95      19.469   1.029 -26.867  1.00  0.77           H  
ATOM   1392  HD2 PHE A  95      23.593  -0.055 -27.232  1.00  0.77           H  
ATOM   1393  HE1 PHE A  95      19.485   0.271 -24.530  1.00  0.77           H  
ATOM   1394  HE2 PHE A  95      23.579  -0.810 -24.865  1.00  0.77           H  
ATOM   1395  HZ  PHE A  95      21.507  -0.644 -23.514  1.00  0.77           H  
ATOM   1396  N   ARG A  96      22.715   2.842 -31.127  1.00  0.77           N  
ATOM   1397  CA  ARG A  96      22.638   3.130 -32.566  1.00  0.77           C  
ATOM   1398  C   ARG A  96      23.249   1.996 -33.370  1.00  0.77           C  
ATOM   1399  O   ARG A  96      24.415   1.661 -33.189  1.00  0.77           O  
ATOM   1400  CB  ARG A  96      23.332   4.446 -32.861  1.00  0.77           C  
ATOM   1401  CG  ARG A  96      22.625   5.657 -32.206  1.00  0.77           C  
ATOM   1402  CD  ARG A  96      23.365   6.941 -32.361  1.00  0.77           C  
ATOM   1403  NE  ARG A  96      22.603   8.057 -31.806  1.00  0.77           N  
ATOM   1404  CZ  ARG A  96      22.669   8.476 -30.523  1.00  0.77           C  
ATOM   1405  NH1 ARG A  96      23.468   7.875 -29.669  1.00  0.77           N  
ATOM   1406  NH2 ARG A  96      21.927   9.496 -30.124  1.00  0.77           N  
ATOM   1407  H   ARG A  96      23.614   2.691 -30.692  1.00  0.77           H  
ATOM   1408  HA  ARG A  96      21.595   3.227 -32.853  1.00  0.77           H  
ATOM   1409 1HB  ARG A  96      24.360   4.412 -32.508  1.00  0.77           H  
ATOM   1410 2HB  ARG A  96      23.358   4.606 -33.940  1.00  0.77           H  
ATOM   1411 1HG  ARG A  96      21.635   5.773 -32.657  1.00  0.77           H  
ATOM   1412 2HG  ARG A  96      22.508   5.476 -31.138  1.00  0.77           H  
ATOM   1413 1HD  ARG A  96      24.311   6.876 -31.827  1.00  0.77           H  
ATOM   1414 2HD  ARG A  96      23.558   7.144 -33.404  1.00  0.77           H  
ATOM   1415  HE  ARG A  96      21.974   8.548 -32.426  1.00  0.77           H  
ATOM   1416 1HH1 ARG A  96      24.039   7.099 -29.969  1.00  0.77           H  
ATOM   1417 2HH1 ARG A  96      23.513   8.189 -28.710  1.00  0.77           H  
ATOM   1418 1HH2 ARG A  96      21.311   9.960 -30.778  1.00  0.77           H  
ATOM   1419 2HH2 ARG A  96      21.978   9.812 -29.167  1.00  0.77           H  
ATOM   1420  N   ILE A  97      22.419   1.388 -34.225  1.00  0.80           N  
ATOM   1421  CA  ILE A  97      22.784   0.195 -34.996  1.00  0.80           C  
ATOM   1422  C   ILE A  97      22.658   0.416 -36.489  1.00  0.80           C  
ATOM   1423  O   ILE A  97      21.646   0.911 -36.981  1.00  0.80           O  
ATOM   1424  CB  ILE A  97      21.911  -0.991 -34.561  1.00  0.80           C  
ATOM   1425  CG1 ILE A  97      22.064  -1.154 -33.072  1.00  0.80           C  
ATOM   1426  CG2 ILE A  97      22.324  -2.296 -35.290  1.00  0.80           C  
ATOM   1427  CD1 ILE A  97      20.954  -0.440 -32.304  1.00  0.80           C  
ATOM   1428  H   ILE A  97      21.483   1.776 -34.331  1.00  0.80           H  
ATOM   1429  HA  ILE A  97      23.814  -0.053 -34.791  1.00  0.80           H  
ATOM   1430  HB  ILE A  97      20.863  -0.773 -34.771  1.00  0.80           H  
ATOM   1431 1HG1 ILE A  97      22.046  -2.206 -32.843  1.00  0.80           H  
ATOM   1432 2HG1 ILE A  97      23.031  -0.763 -32.758  1.00  0.80           H  
ATOM   1433 1HG2 ILE A  97      21.691  -3.118 -34.943  1.00  0.80           H  
ATOM   1434 2HG2 ILE A  97      22.201  -2.181 -36.366  1.00  0.80           H  
ATOM   1435 3HG2 ILE A  97      23.362  -2.528 -35.071  1.00  0.80           H  
ATOM   1436 1HD1 ILE A  97      21.078  -0.587 -31.241  1.00  0.80           H  
ATOM   1437 2HD1 ILE A  97      20.955   0.619 -32.517  1.00  0.80           H  
ATOM   1438 3HD1 ILE A  97      20.017  -0.857 -32.623  1.00  0.80           H  
ATOM   1439  N   HIS A  98      23.697   0.075 -37.226  1.00  0.85           N  
ATOM   1440  CA  HIS A  98      23.631   0.299 -38.656  1.00  0.85           C  
ATOM   1441  C   HIS A  98      23.107  -0.915 -39.423  1.00  0.85           C  
ATOM   1442  O   HIS A  98      23.550  -2.041 -39.219  1.00  0.85           O  
ATOM   1443  CB  HIS A  98      25.015   0.715 -39.132  1.00  0.85           C  
ATOM   1444  CG  HIS A  98      25.428   1.985 -38.467  1.00  0.85           C  
ATOM   1445  ND1 HIS A  98      26.110   2.005 -37.258  1.00  0.85           N  
ATOM   1446  CD2 HIS A  98      25.231   3.278 -38.812  1.00  0.85           C  
ATOM   1447  CE1 HIS A  98      26.320   3.256 -36.896  1.00  0.85           C  
ATOM   1448  NE2 HIS A  98      25.789   4.058 -37.819  1.00  0.85           N  
ATOM   1449  H   HIS A  98      24.527  -0.316 -36.798  1.00  0.85           H  
ATOM   1450  HA  HIS A  98      22.954   1.121 -38.864  1.00  0.85           H  
ATOM   1451 1HB  HIS A  98      25.746  -0.062 -38.898  1.00  0.85           H  
ATOM   1452 2HB  HIS A  98      25.007   0.858 -40.214  1.00  0.85           H  
ATOM   1453  HD1 HIS A  98      26.428   1.196 -36.712  1.00  0.85           H  
ATOM   1454  HD2 HIS A  98      24.735   3.746 -39.664  1.00  0.85           H  
ATOM   1455  HE1 HIS A  98      26.844   3.477 -35.964  1.00  0.85           H  
ATOM   1456  N   ALA A  99      22.135  -0.693 -40.291  1.00  0.91           N  
ATOM   1457  CA  ALA A  99      21.631  -1.761 -41.125  1.00  0.91           C  
ATOM   1458  C   ALA A  99      22.481  -1.773 -42.378  1.00  0.91           C  
ATOM   1459  O   ALA A  99      22.661  -0.733 -43.029  1.00  0.91           O  
ATOM   1460  CB  ALA A  99      20.169  -1.584 -41.412  1.00  0.91           C  
ATOM   1461  H   ALA A  99      21.757   0.236 -40.394  1.00  0.91           H  
ATOM   1462  HA  ALA A  99      21.762  -2.701 -40.611  1.00  0.91           H  
ATOM   1463 1HB  ALA A  99      19.813  -2.394 -42.036  1.00  0.91           H  
ATOM   1464 2HB  ALA A  99      19.627  -1.589 -40.471  1.00  0.91           H  
ATOM   1465 3HB  ALA A  99      20.014  -0.648 -41.910  1.00  0.91           H  
ATOM   1466  N   LEU A 100      23.020  -2.930 -42.709  1.00  0.98           N  
ATOM   1467  CA  LEU A 100      23.954  -3.001 -43.824  1.00  0.98           C  
ATOM   1468  C   LEU A 100      23.266  -3.547 -45.085  1.00  0.98           C  
ATOM   1469  O   LEU A 100      22.341  -4.347 -44.983  1.00  0.98           O  
ATOM   1470  CB  LEU A 100      25.120  -3.888 -43.392  1.00  0.98           C  
ATOM   1471  CG  LEU A 100      25.768  -3.445 -42.065  1.00  0.98           C  
ATOM   1472  CD1 LEU A 100      26.849  -4.427 -41.684  1.00  0.98           C  
ATOM   1473  CD2 LEU A 100      26.303  -2.035 -42.190  1.00  0.98           C  
ATOM   1474  H   LEU A 100      22.803  -3.745 -42.133  1.00  0.98           H  
ATOM   1475  HA  LEU A 100      24.338  -2.003 -43.989  1.00  0.98           H  
ATOM   1476 1HB  LEU A 100      24.792  -4.904 -43.276  1.00  0.98           H  
ATOM   1477 2HB  LEU A 100      25.887  -3.864 -44.166  1.00  0.98           H  
ATOM   1478  HG  LEU A 100      25.013  -3.460 -41.275  1.00  0.98           H  
ATOM   1479 1HD1 LEU A 100      27.295  -4.129 -40.732  1.00  0.98           H  
ATOM   1480 2HD1 LEU A 100      26.413  -5.420 -41.581  1.00  0.98           H  
ATOM   1481 3HD1 LEU A 100      27.618  -4.443 -42.451  1.00  0.98           H  
ATOM   1482 1HD2 LEU A 100      26.744  -1.734 -41.235  1.00  0.98           H  
ATOM   1483 2HD2 LEU A 100      27.062  -2.000 -42.968  1.00  0.98           H  
ATOM   1484 3HD2 LEU A 100      25.491  -1.354 -42.443  1.00  0.98           H  
ATOM   1485  N   PRO A 101      23.630  -3.120 -46.299  1.00  1.04           N  
ATOM   1486  CA  PRO A 101      23.092  -3.686 -47.521  1.00  1.04           C  
ATOM   1487  C   PRO A 101      23.350  -5.181 -47.584  1.00  1.04           C  
ATOM   1488  O   PRO A 101      24.481  -5.631 -47.382  1.00  1.04           O  
ATOM   1489  CB  PRO A 101      23.900  -2.970 -48.605  1.00  1.04           C  
ATOM   1490  CG  PRO A 101      24.319  -1.658 -47.960  1.00  1.04           C  
ATOM   1491  CD  PRO A 101      24.580  -2.010 -46.498  1.00  1.04           C  
ATOM   1492  HA  PRO A 101      22.019  -3.464 -47.595  1.00  1.04           H  
ATOM   1493 1HB  PRO A 101      24.752  -3.592 -48.908  1.00  1.04           H  
ATOM   1494 2HB  PRO A 101      23.276  -2.828 -49.503  1.00  1.04           H  
ATOM   1495 1HG  PRO A 101      25.211  -1.251 -48.469  1.00  1.04           H  
ATOM   1496 2HG  PRO A 101      23.524  -0.909 -48.071  1.00  1.04           H  
ATOM   1497 1HD  PRO A 101      25.613  -2.343 -46.330  1.00  1.04           H  
ATOM   1498 2HD  PRO A 101      24.320  -1.132 -45.907  1.00  1.04           H  
ATOM   1499  N   THR A 102      22.354  -5.949 -47.986  1.00  1.07           N  
ATOM   1500  CA  THR A 102      22.532  -7.388 -48.131  1.00  1.07           C  
ATOM   1501  C   THR A 102      23.001  -7.754 -49.528  1.00  1.07           C  
ATOM   1502  O   THR A 102      22.309  -8.464 -50.260  1.00  1.07           O  
ATOM   1503  CB  THR A 102      21.252  -8.135 -47.810  1.00  1.07           C  
ATOM   1504  OG1 THR A 102      20.164  -7.576 -48.539  1.00  1.07           O  
ATOM   1505  CG2 THR A 102      20.951  -8.115 -46.401  1.00  1.07           C  
ATOM   1506  H   THR A 102      21.444  -5.546 -48.165  1.00  1.07           H  
ATOM   1507  HA  THR A 102      23.298  -7.714 -47.426  1.00  1.07           H  
ATOM   1508  HB  THR A 102      21.385  -9.149 -48.099  1.00  1.07           H  
ATOM   1509  HG1 THR A 102      19.350  -8.084 -48.315  1.00  1.07           H  
ATOM   1510 1HG2 THR A 102      20.043  -8.684 -46.233  1.00  1.07           H  
ATOM   1511 2HG2 THR A 102      21.750  -8.577 -45.895  1.00  1.07           H  
ATOM   1512 3HG2 THR A 102      20.817  -7.092 -46.055  1.00  1.07           H  
ATOM   1513  N   GLY A 103      24.161  -7.241 -49.897  1.00  1.05           N  
ATOM   1514  CA  GLY A 103      24.684  -7.454 -51.244  1.00  1.05           C  
ATOM   1515  C   GLY A 103      23.741  -6.771 -52.229  1.00  1.05           C  
ATOM   1516  O   GLY A 103      23.100  -5.775 -51.880  1.00  1.05           O  
ATOM   1517  H   GLY A 103      24.657  -6.684 -49.200  1.00  1.05           H  
ATOM   1518 1HA  GLY A 103      25.687  -7.038 -51.330  1.00  1.05           H  
ATOM   1519 2HA  GLY A 103      24.750  -8.521 -51.460  1.00  1.05           H  
ATOM   1520  N   ASP A 104      23.653  -7.286 -53.455  1.00  1.01           N  
ATOM   1521  CA  ASP A 104      22.777  -6.676 -54.460  1.00  1.01           C  
ATOM   1522  C   ASP A 104      22.058  -7.690 -55.343  1.00  1.01           C  
ATOM   1523  O   ASP A 104      22.595  -8.162 -56.344  1.00  1.01           O  
ATOM   1524  CB  ASP A 104      23.595  -5.709 -55.312  1.00  1.01           C  
ATOM   1525  CG  ASP A 104      22.819  -4.943 -56.398  1.00  1.01           C  
ATOM   1526  OD1 ASP A 104      21.656  -5.247 -56.691  1.00  1.01           O  
ATOM   1527  OD2 ASP A 104      23.437  -4.032 -56.958  1.00  1.01           O  
ATOM   1528  H   ASP A 104      24.247  -8.083 -53.685  1.00  1.01           H  
ATOM   1529  HA  ASP A 104      22.014  -6.101 -53.934  1.00  1.01           H  
ATOM   1530 1HB  ASP A 104      24.065  -4.976 -54.652  1.00  1.01           H  
ATOM   1531 2HB  ASP A 104      24.400  -6.269 -55.796  1.00  1.01           H  
ATOM   1532  N   ALA A 105      20.786  -7.934 -55.025  1.00  0.94           N  
ATOM   1533  CA  ALA A 105      19.969  -8.931 -55.713  1.00  0.94           C  
ATOM   1534  C   ALA A 105      19.823  -8.664 -57.204  1.00  0.94           C  
ATOM   1535  O   ALA A 105      19.607  -9.611 -57.963  1.00  0.94           O  
ATOM   1536  CB  ALA A 105      18.574  -8.992 -55.109  1.00  0.94           C  
ATOM   1537  H   ALA A 105      20.386  -7.455 -54.224  1.00  0.94           H  
ATOM   1538  HA  ALA A 105      20.449  -9.894 -55.587  1.00  0.94           H  
ATOM   1539 1HB  ALA A 105      17.987  -9.761 -55.601  1.00  0.94           H  
ATOM   1540 2HB  ALA A 105      18.643  -9.227 -54.044  1.00  0.94           H  
ATOM   1541 3HB  ALA A 105      18.075  -8.031 -55.230  1.00  0.94           H  
ATOM   1542  N   SER A 106      19.946  -7.406 -57.654  1.00  0.88           N  
ATOM   1543  CA  SER A 106      19.711  -7.132 -59.067  1.00  0.88           C  
ATOM   1544  C   SER A 106      20.820  -7.666 -59.952  1.00  0.88           C  
ATOM   1545  O   SER A 106      20.675  -7.733 -61.174  1.00  0.88           O  
ATOM   1546  CB  SER A 106      19.464  -5.647 -59.335  1.00  0.88           C  
ATOM   1547  OG  SER A 106      20.614  -4.866 -59.171  1.00  0.88           O  
ATOM   1548  H   SER A 106      20.247  -6.638 -57.036  1.00  0.88           H  
ATOM   1549  HA  SER A 106      18.821  -7.662 -59.346  1.00  0.88           H  
ATOM   1550 1HB  SER A 106      19.082  -5.524 -60.346  1.00  0.88           H  
ATOM   1551 2HB  SER A 106      18.690  -5.294 -58.656  1.00  0.88           H  
ATOM   1552  HG  SER A 106      20.922  -5.009 -58.248  1.00  0.88           H  
ATOM   1553  N   LYS A 107      21.935  -8.046 -59.340  1.00  0.85           N  
ATOM   1554  CA  LYS A 107      23.046  -8.596 -60.076  1.00  0.85           C  
ATOM   1555  C   LYS A 107      22.994 -10.126 -60.087  1.00  0.85           C  
ATOM   1556  O   LYS A 107      23.860 -10.772 -60.681  1.00  0.85           O  
ATOM   1557  CB  LYS A 107      24.344  -8.056 -59.507  1.00  0.85           C  
ATOM   1558  CG  LYS A 107      24.510  -6.552 -59.710  1.00  0.85           C  
ATOM   1559  CD  LYS A 107      25.805  -6.037 -59.125  1.00  0.85           C  
ATOM   1560  CE  LYS A 107      26.014  -4.557 -59.448  1.00  0.85           C  
ATOM   1561  NZ  LYS A 107      24.926  -3.696 -58.874  1.00  0.85           N  
ATOM   1562  H   LYS A 107      22.016  -7.967 -58.325  1.00  0.85           H  
ATOM   1563  HA  LYS A 107      22.973  -8.261 -61.111  1.00  0.85           H  
ATOM   1564 1HB  LYS A 107      24.367  -8.248 -58.445  1.00  0.85           H  
ATOM   1565 2HB  LYS A 107      25.182  -8.559 -59.957  1.00  0.85           H  
ATOM   1566 1HG  LYS A 107      24.478  -6.322 -60.772  1.00  0.85           H  
ATOM   1567 2HG  LYS A 107      23.681  -6.034 -59.218  1.00  0.85           H  
ATOM   1568 1HD  LYS A 107      25.781  -6.162 -58.040  1.00  0.85           H  
ATOM   1569 2HD  LYS A 107      26.642  -6.612 -59.519  1.00  0.85           H  
ATOM   1570 1HE  LYS A 107      26.969  -4.243 -59.036  1.00  0.85           H  
ATOM   1571 2HE  LYS A 107      26.034  -4.427 -60.529  1.00  0.85           H  
ATOM   1572 1HZ  LYS A 107      25.084  -2.733 -59.091  1.00  0.85           H  
ATOM   1573 2HZ  LYS A 107      24.027  -3.969 -59.240  1.00  0.85           H  
ATOM   1574 3HZ  LYS A 107      24.871  -3.797 -57.849  1.00  0.85           H  
ATOM   1575  N   CYS A 108      21.989 -10.715 -59.419  1.00  0.85           N  
ATOM   1576  CA  CYS A 108      21.874 -12.167 -59.412  1.00  0.85           C  
ATOM   1577  C   CYS A 108      21.172 -12.627 -60.670  1.00  0.85           C  
ATOM   1578  O   CYS A 108      20.183 -12.023 -61.094  1.00  0.85           O  
ATOM   1579  CB  CYS A 108      21.053 -12.684 -58.232  1.00  0.85           C  
ATOM   1580  SG  CYS A 108      21.753 -12.458 -56.601  1.00  0.85           S  
ATOM   1581  H   CYS A 108      21.277 -10.167 -58.941  1.00  0.85           H  
ATOM   1582  HA  CYS A 108      22.870 -12.602 -59.375  1.00  0.85           H  
ATOM   1583 1HB  CYS A 108      20.091 -12.189 -58.238  1.00  0.85           H  
ATOM   1584 2HB  CYS A 108      20.867 -13.747 -58.375  1.00  0.85           H  
ATOM   1585  HG  CYS A 108      21.937 -11.151 -56.711  1.00  0.85           H  
ATOM   1586  N   LEU A 109      21.659 -13.712 -61.247  1.00  0.89           N  
ATOM   1587  CA  LEU A 109      21.017 -14.261 -62.435  1.00  0.89           C  
ATOM   1588  C   LEU A 109      20.373 -15.587 -62.088  1.00  0.89           C  
ATOM   1589  O   LEU A 109      20.913 -16.331 -61.271  1.00  0.89           O  
ATOM   1590  CB  LEU A 109      22.047 -14.433 -63.545  1.00  0.89           C  
ATOM   1591  CG  LEU A 109      22.817 -13.152 -63.926  1.00  0.89           C  
ATOM   1592  CD1 LEU A 109      23.850 -13.493 -64.977  1.00  0.89           C  
ATOM   1593  CD2 LEU A 109      21.846 -12.091 -64.423  1.00  0.89           C  
ATOM   1594  H   LEU A 109      22.494 -14.144 -60.842  1.00  0.89           H  
ATOM   1595  HA  LEU A 109      20.242 -13.575 -62.773  1.00  0.89           H  
ATOM   1596 1HB  LEU A 109      22.777 -15.178 -63.232  1.00  0.89           H  
ATOM   1597 2HB  LEU A 109      21.540 -14.800 -64.438  1.00  0.89           H  
ATOM   1598  HG  LEU A 109      23.345 -12.768 -63.046  1.00  0.89           H  
ATOM   1599 1HD1 LEU A 109      24.410 -12.596 -65.240  1.00  0.89           H  
ATOM   1600 2HD1 LEU A 109      24.534 -14.246 -64.580  1.00  0.89           H  
ATOM   1601 3HD1 LEU A 109      23.353 -13.884 -65.864  1.00  0.89           H  
ATOM   1602 1HD2 LEU A 109      22.398 -11.188 -64.682  1.00  0.89           H  
ATOM   1603 2HD2 LEU A 109      21.319 -12.461 -65.301  1.00  0.89           H  
ATOM   1604 3HD2 LEU A 109      21.123 -11.858 -63.638  1.00  0.89           H  
ATOM   1605  N   VAL A 110      19.226 -15.899 -62.697  1.00  1.00           N  
ATOM   1606  CA  VAL A 110      18.587 -17.174 -62.383  1.00  1.00           C  
ATOM   1607  C   VAL A 110      18.291 -18.009 -63.625  1.00  1.00           C  
ATOM   1608  O   VAL A 110      17.772 -17.503 -64.620  1.00  1.00           O  
ATOM   1609  CB  VAL A 110      17.281 -16.962 -61.595  1.00  1.00           C  
ATOM   1610  CG1 VAL A 110      16.698 -18.309 -61.261  1.00  1.00           C  
ATOM   1611  CG2 VAL A 110      17.566 -16.154 -60.361  1.00  1.00           C  
ATOM   1612  H   VAL A 110      18.810 -15.267 -63.363  1.00  1.00           H  
ATOM   1613  HA  VAL A 110      19.261 -17.745 -61.751  1.00  1.00           H  
ATOM   1614  HB  VAL A 110      16.553 -16.432 -62.209  1.00  1.00           H  
ATOM   1615 1HG1 VAL A 110      15.804 -18.202 -60.693  1.00  1.00           H  
ATOM   1616 2HG1 VAL A 110      16.476 -18.865 -62.166  1.00  1.00           H  
ATOM   1617 3HG1 VAL A 110      17.430 -18.846 -60.668  1.00  1.00           H  
ATOM   1618 1HG2 VAL A 110      16.648 -16.006 -59.788  1.00  1.00           H  
ATOM   1619 2HG2 VAL A 110      18.287 -16.663 -59.766  1.00  1.00           H  
ATOM   1620 3HG2 VAL A 110      17.963 -15.196 -60.656  1.00  1.00           H  
ATOM   1621  N   THR A 111      18.645 -19.290 -63.550  1.00  1.19           N  
ATOM   1622  CA  THR A 111      18.383 -20.243 -64.619  1.00  1.19           C  
ATOM   1623  C   THR A 111      17.533 -21.407 -64.104  1.00  1.19           C  
ATOM   1624  O   THR A 111      17.819 -21.987 -63.060  1.00  1.19           O  
ATOM   1625  CB  THR A 111      19.700 -20.767 -65.210  1.00  1.19           C  
ATOM   1626  OG1 THR A 111      20.444 -19.674 -65.766  1.00  1.19           O  
ATOM   1627  CG2 THR A 111      19.422 -21.768 -66.283  1.00  1.19           C  
ATOM   1628  H   THR A 111      19.099 -19.608 -62.695  1.00  1.19           H  
ATOM   1629  HA  THR A 111      17.828 -19.743 -65.409  1.00  1.19           H  
ATOM   1630  HB  THR A 111      20.290 -21.237 -64.422  1.00  1.19           H  
ATOM   1631  HG1 THR A 111      19.885 -19.202 -66.398  1.00  1.19           H  
ATOM   1632 1HG2 THR A 111      20.362 -22.125 -66.694  1.00  1.19           H  
ATOM   1633 2HG2 THR A 111      18.865 -22.610 -65.877  1.00  1.19           H  
ATOM   1634 3HG2 THR A 111      18.840 -21.290 -67.067  1.00  1.19           H  
ATOM   1635  N   VAL A 112      16.483 -21.762 -64.833  1.00  1.50           N  
ATOM   1636  CA  VAL A 112      15.621 -22.855 -64.396  1.00  1.50           C  
ATOM   1637  C   VAL A 112      15.911 -24.094 -65.218  1.00  1.50           C  
ATOM   1638  O   VAL A 112      15.838 -24.044 -66.433  1.00  1.50           O  
ATOM   1639  CB  VAL A 112      14.139 -22.466 -64.551  1.00  1.50           C  
ATOM   1640  CG1 VAL A 112      13.265 -23.629 -64.133  1.00  1.50           C  
ATOM   1641  CG2 VAL A 112      13.813 -21.183 -63.703  1.00  1.50           C  
ATOM   1642  H   VAL A 112      16.287 -21.279 -65.701  1.00  1.50           H  
ATOM   1643  HA  VAL A 112      15.819 -23.078 -63.351  1.00  1.50           H  
ATOM   1644  HB  VAL A 112      13.937 -22.260 -65.600  1.00  1.50           H  
ATOM   1645 1HG1 VAL A 112      12.239 -23.353 -64.255  1.00  1.50           H  
ATOM   1646 2HG1 VAL A 112      13.490 -24.498 -64.755  1.00  1.50           H  
ATOM   1647 3HG1 VAL A 112      13.438 -23.886 -63.103  1.00  1.50           H  
ATOM   1648 1HG2 VAL A 112      12.762 -20.917 -63.839  1.00  1.50           H  
ATOM   1649 2HG2 VAL A 112      13.990 -21.356 -62.670  1.00  1.50           H  
ATOM   1650 3HG2 VAL A 112      14.425 -20.359 -64.010  1.00  1.50           H  
ATOM   1651  N   SER A 113      16.254 -25.202 -64.565  1.00  1.95           N  
ATOM   1652  CA  SER A 113      16.598 -26.403 -65.305  1.00  1.95           C  
ATOM   1653  C   SER A 113      15.676 -27.591 -65.061  1.00  1.95           C  
ATOM   1654  O   SER A 113      15.051 -27.719 -63.998  1.00  1.95           O  
ATOM   1655  CB  SER A 113      18.022 -26.809 -64.970  1.00  1.95           C  
ATOM   1656  OG  SER A 113      18.139 -27.159 -63.616  1.00  1.95           O  
ATOM   1657  H   SER A 113      16.310 -25.217 -63.551  1.00  1.95           H  
ATOM   1658  HA  SER A 113      16.530 -26.155 -66.356  1.00  1.95           H  
ATOM   1659 1HB  SER A 113      18.317 -27.648 -65.592  1.00  1.95           H  
ATOM   1660 2HB  SER A 113      18.695 -25.986 -65.198  1.00  1.95           H  
ATOM   1661  HG  SER A 113      17.736 -26.424 -63.108  1.00  1.95           H  
ATOM   1662  N   ILE A 114      15.647 -28.502 -66.041  1.00  2.51           N  
ATOM   1663  CA  ILE A 114      14.853 -29.727 -65.869  1.00  2.51           C  
ATOM   1664  C   ILE A 114      15.740 -30.969 -65.853  1.00  2.51           C  
ATOM   1665  O   ILE A 114      15.911 -31.620 -64.825  1.00  2.51           O  
ATOM   1666  CB  ILE A 114      13.832 -29.903 -67.008  1.00  2.51           C  
ATOM   1667  CG1 ILE A 114      12.914 -28.739 -67.092  1.00  2.51           C  
ATOM   1668  CG2 ILE A 114      13.017 -31.165 -66.765  1.00  2.51           C  
ATOM   1669  CD1 ILE A 114      12.005 -28.841 -68.294  1.00  2.51           C  
ATOM   1670  H   ILE A 114      16.193 -28.300 -66.883  1.00  2.51           H  
ATOM   1671  HA  ILE A 114      14.318 -29.674 -64.920  1.00  2.51           H  
ATOM   1672  HB  ILE A 114      14.348 -29.979 -67.958  1.00  2.51           H  
ATOM   1673 1HG1 ILE A 114      12.326 -28.674 -66.193  1.00  2.51           H  
ATOM   1674 2HG1 ILE A 114      13.504 -27.831 -67.182  1.00  2.51           H  
ATOM   1675 1HG2 ILE A 114      12.297 -31.292 -67.571  1.00  2.51           H  
ATOM   1676 2HG2 ILE A 114      13.670 -32.034 -66.727  1.00  2.51           H  
ATOM   1677 3HG2 ILE A 114      12.486 -31.073 -65.816  1.00  2.51           H  
ATOM   1678 1HD1 ILE A 114      11.369 -28.001 -68.356  1.00  2.51           H  
ATOM   1679 2HD1 ILE A 114      12.606 -28.894 -69.198  1.00  2.51           H  
ATOM   1680 3HD1 ILE A 114      11.395 -29.741 -68.210  1.00  2.51           H  
ATOM   1681  N   GLY A 115      16.353 -31.262 -66.999  1.00  3.15           N  
ATOM   1682  CA  GLY A 115      17.242 -32.411 -67.192  1.00  3.15           C  
ATOM   1683  C   GLY A 115      18.694 -31.961 -67.147  1.00  3.15           C  
ATOM   1684  O   GLY A 115      19.586 -32.609 -67.691  1.00  3.15           O  
ATOM   1685  H   GLY A 115      16.167 -30.673 -67.795  1.00  3.15           H  
ATOM   1686 1HA  GLY A 115      17.060 -33.153 -66.411  1.00  3.15           H  
ATOM   1687 2HA  GLY A 115      17.027 -32.887 -68.147  1.00  3.15           H  
ATOM   1688  N   GLY A 116      18.894 -30.786 -66.573  1.00  3.76           N  
ATOM   1689  CA  GLY A 116      20.169 -30.090 -66.506  1.00  3.76           C  
ATOM   1690  C   GLY A 116      20.208 -28.988 -67.563  1.00  3.76           C  
ATOM   1691  O   GLY A 116      20.995 -28.045 -67.472  1.00  3.76           O  
ATOM   1692  H   GLY A 116      18.096 -30.350 -66.133  1.00  3.76           H  
ATOM   1693 1HA  GLY A 116      20.299 -29.657 -65.512  1.00  3.76           H  
ATOM   1694 2HA  GLY A 116      20.987 -30.791 -66.667  1.00  3.76           H  
ATOM   1695  N   HIS A 117      19.321 -29.089 -68.552  1.00  4.27           N  
ATOM   1696  CA  HIS A 117      19.225 -28.066 -69.584  1.00  4.27           C  
ATOM   1697  C   HIS A 117      18.699 -26.823 -68.895  1.00  4.27           C  
ATOM   1698  O   HIS A 117      17.752 -26.922 -68.115  1.00  4.27           O  
ATOM   1699  CB  HIS A 117      18.284 -28.502 -70.715  1.00  4.27           C  
ATOM   1700  CG  HIS A 117      18.317 -27.610 -71.928  1.00  4.27           C  
ATOM   1701  ND1 HIS A 117      17.699 -26.376 -71.972  1.00  4.27           N  
ATOM   1702  CD2 HIS A 117      18.895 -27.784 -73.142  1.00  4.27           C  
ATOM   1703  CE1 HIS A 117      17.900 -25.830 -73.164  1.00  4.27           C  
ATOM   1704  NE2 HIS A 117      18.620 -26.665 -73.890  1.00  4.27           N  
ATOM   1705  H   HIS A 117      18.722 -29.899 -68.586  1.00  4.27           H  
ATOM   1706  HA  HIS A 117      20.206 -27.846 -70.005  1.00  4.27           H  
ATOM   1707 1HB  HIS A 117      18.538 -29.514 -71.029  1.00  4.27           H  
ATOM   1708 2HB  HIS A 117      17.259 -28.523 -70.342  1.00  4.27           H  
ATOM   1709  HD2 HIS A 117      19.470 -28.653 -73.465  1.00  4.27           H  
ATOM   1710  HE1 HIS A 117      17.530 -24.856 -73.487  1.00  4.27           H  
ATOM   1711  HE2 HIS A 117      18.925 -26.512 -74.844  1.00  4.27           H  
ATOM   1712  N   GLY A 118      19.281 -25.656 -69.203  1.00  4.63           N  
ATOM   1713  CA  GLY A 118      18.907 -24.394 -68.546  1.00  4.63           C  
ATOM   1714  C   GLY A 118      17.664 -23.668 -69.071  1.00  4.63           C  
ATOM   1715  O   GLY A 118      17.316 -22.601 -68.565  1.00  4.63           O  
ATOM   1716  H   GLY A 118      20.030 -25.654 -69.878  1.00  4.63           H  
ATOM   1717 1HA  GLY A 118      18.760 -24.596 -67.485  1.00  4.63           H  
ATOM   1718 2HA  GLY A 118      19.756 -23.716 -68.602  1.00  4.63           H  
ATOM   1719  N   LEU A 119      17.056 -24.182 -70.137  1.00  4.82           N  
ATOM   1720  CA  LEU A 119      15.854 -23.618 -70.761  1.00  4.82           C  
ATOM   1721  C   LEU A 119      15.976 -22.198 -71.331  1.00  4.82           C  
ATOM   1722  O   LEU A 119      14.962 -21.607 -71.711  1.00  4.82           O  
ATOM   1723  CB  LEU A 119      14.714 -23.604 -69.741  1.00  4.82           C  
ATOM   1724  CG  LEU A 119      14.394 -24.923 -69.090  1.00  4.82           C  
ATOM   1725  CD1 LEU A 119      13.271 -24.694 -68.123  1.00  4.82           C  
ATOM   1726  CD2 LEU A 119      14.050 -25.947 -70.144  1.00  4.82           C  
ATOM   1727  H   LEU A 119      17.407 -25.044 -70.546  1.00  4.82           H  
ATOM   1728  HA  LEU A 119      15.574 -24.282 -71.577  1.00  4.82           H  
ATOM   1729 1HB  LEU A 119      14.937 -22.889 -68.951  1.00  4.82           H  
ATOM   1730 2HB  LEU A 119      13.814 -23.264 -70.241  1.00  4.82           H  
ATOM   1731  HG  LEU A 119      15.257 -25.276 -68.525  1.00  4.82           H  
ATOM   1732 1HD1 LEU A 119      13.037 -25.616 -67.624  1.00  4.82           H  
ATOM   1733 2HD1 LEU A 119      13.567 -23.954 -67.390  1.00  4.82           H  
ATOM   1734 3HD1 LEU A 119      12.402 -24.328 -68.666  1.00  4.82           H  
ATOM   1735 1HD2 LEU A 119      13.824 -26.890 -69.666  1.00  4.82           H  
ATOM   1736 2HD2 LEU A 119      13.187 -25.608 -70.713  1.00  4.82           H  
ATOM   1737 3HD2 LEU A 119      14.906 -26.074 -70.812  1.00  4.82           H  
ATOM   1738  N   GLY A 120      17.187 -21.674 -71.465  1.00  4.81           N  
ATOM   1739  CA  GLY A 120      17.364 -20.341 -72.021  1.00  4.81           C  
ATOM   1740  C   GLY A 120      16.609 -19.314 -71.181  1.00  4.81           C  
ATOM   1741  O   GLY A 120      16.774 -19.242 -69.965  1.00  4.81           O  
ATOM   1742  H   GLY A 120      17.987 -22.198 -71.145  1.00  4.81           H  
ATOM   1743 1HA  GLY A 120      18.424 -20.091 -72.043  1.00  4.81           H  
ATOM   1744 2HA  GLY A 120      17.001 -20.320 -73.048  1.00  4.81           H  
ATOM   1745  N   ALA A 121      15.792 -18.501 -71.846  1.00  4.53           N  
ATOM   1746  CA  ALA A 121      14.996 -17.473 -71.178  1.00  4.53           C  
ATOM   1747  C   ALA A 121      13.652 -18.008 -70.683  1.00  4.53           C  
ATOM   1748  O   ALA A 121      12.878 -17.285 -70.048  1.00  4.53           O  
ATOM   1749  CB  ALA A 121      14.753 -16.309 -72.120  1.00  4.53           C  
ATOM   1750  H   ALA A 121      15.703 -18.613 -72.845  1.00  4.53           H  
ATOM   1751  HA  ALA A 121      15.559 -17.124 -70.311  1.00  4.53           H  
ATOM   1752 1HB  ALA A 121      14.186 -15.535 -71.603  1.00  4.53           H  
ATOM   1753 2HB  ALA A 121      15.708 -15.901 -72.450  1.00  4.53           H  
ATOM   1754 3HB  ALA A 121      14.188 -16.658 -72.983  1.00  4.53           H  
ATOM   1755  N   CYS A 122      13.344 -19.271 -70.968  1.00  3.98           N  
ATOM   1756  CA  CYS A 122      12.034 -19.809 -70.618  1.00  3.98           C  
ATOM   1757  C   CYS A 122      12.004 -20.280 -69.178  1.00  3.98           C  
ATOM   1758  O   CYS A 122      11.869 -21.467 -68.872  1.00  3.98           O  
ATOM   1759  CB  CYS A 122      11.664 -20.947 -71.558  1.00  3.98           C  
ATOM   1760  SG  CYS A 122      11.529 -20.427 -73.286  1.00  3.98           S  
ATOM   1761  H   CYS A 122      14.020 -19.885 -71.424  1.00  3.98           H  
ATOM   1762  HA  CYS A 122      11.293 -19.020 -70.737  1.00  3.98           H  
ATOM   1763 1HB  CYS A 122      12.417 -21.728 -71.498  1.00  3.98           H  
ATOM   1764 2HB  CYS A 122      10.712 -21.381 -71.252  1.00  3.98           H  
ATOM   1765  HG  CYS A 122      11.282 -21.639 -73.776  1.00  3.98           H  
ATOM   1766  N   LEU A 123      12.061 -19.314 -68.279  1.00  3.26           N  
ATOM   1767  CA  LEU A 123      12.187 -19.591 -66.862  1.00  3.26           C  
ATOM   1768  C   LEU A 123      10.812 -19.859 -66.256  1.00  3.26           C  
ATOM   1769  O   LEU A 123      10.260 -19.067 -65.492  1.00  3.26           O  
ATOM   1770  CB  LEU A 123      12.871 -18.410 -66.182  1.00  3.26           C  
ATOM   1771  CG  LEU A 123      14.247 -18.025 -66.780  1.00  3.26           C  
ATOM   1772  CD1 LEU A 123      14.826 -16.853 -66.002  1.00  3.26           C  
ATOM   1773  CD2 LEU A 123      15.182 -19.209 -66.778  1.00  3.26           C  
ATOM   1774  H   LEU A 123      12.120 -18.362 -68.637  1.00  3.26           H  
ATOM   1775  HA  LEU A 123      12.806 -20.477 -66.735  1.00  3.26           H  
ATOM   1776 1HB  LEU A 123      12.219 -17.540 -66.235  1.00  3.26           H  
ATOM   1777 2HB  LEU A 123      13.034 -18.665 -65.151  1.00  3.26           H  
ATOM   1778  HG  LEU A 123      14.102 -17.699 -67.804  1.00  3.26           H  
ATOM   1779 1HD1 LEU A 123      15.781 -16.564 -66.441  1.00  3.26           H  
ATOM   1780 2HD1 LEU A 123      14.139 -16.008 -66.037  1.00  3.26           H  
ATOM   1781 3HD1 LEU A 123      14.989 -17.151 -64.970  1.00  3.26           H  
ATOM   1782 1HD2 LEU A 123      16.137 -18.918 -67.224  1.00  3.26           H  
ATOM   1783 2HD2 LEU A 123      15.339 -19.510 -65.775  1.00  3.26           H  
ATOM   1784 3HD2 LEU A 123      14.752 -20.031 -67.356  1.00  3.26           H  
ATOM   1785  N   GLY A 124      10.276 -21.008 -66.625  1.00  2.53           N  
ATOM   1786  CA  GLY A 124       8.940 -21.446 -66.245  1.00  2.53           C  
ATOM   1787  C   GLY A 124       8.467 -22.609 -67.129  1.00  2.53           C  
ATOM   1788  O   GLY A 124       7.599 -22.429 -67.985  1.00  2.53           O  
ATOM   1789  H   GLY A 124      10.830 -21.566 -67.271  1.00  2.53           H  
ATOM   1790 1HA  GLY A 124       8.898 -21.702 -65.189  1.00  2.53           H  
ATOM   1791 2HA  GLY A 124       8.252 -20.612 -66.370  1.00  2.53           H  
ATOM   1792  N   PRO A 125       9.073 -23.800 -66.969  1.00  1.92           N  
ATOM   1793  CA  PRO A 125       8.806 -25.053 -67.657  1.00  1.92           C  
ATOM   1794  C   PRO A 125       7.539 -25.769 -67.260  1.00  1.92           C  
ATOM   1795  O   PRO A 125       6.889 -25.413 -66.272  1.00  1.92           O  
ATOM   1796  CB  PRO A 125       9.989 -25.911 -67.254  1.00  1.92           C  
ATOM   1797  CG  PRO A 125      10.407 -25.387 -65.918  1.00  1.92           C  
ATOM   1798  CD  PRO A 125      10.223 -23.911 -66.037  1.00  1.92           C  
ATOM   1799  HA  PRO A 125       8.818 -24.867 -68.743  1.00  1.92           H  
ATOM   1800 1HB  PRO A 125       9.664 -26.964 -67.197  1.00  1.92           H  
ATOM   1801 2HB  PRO A 125      10.745 -25.847 -68.019  1.00  1.92           H  
ATOM   1802 1HG  PRO A 125       9.783 -25.822 -65.127  1.00  1.92           H  
ATOM   1803 2HG  PRO A 125      11.444 -25.679 -65.700  1.00  1.92           H  
ATOM   1804 1HD  PRO A 125      10.034 -23.500 -65.062  1.00  1.92           H  
ATOM   1805 2HD  PRO A 125      11.123 -23.488 -66.494  1.00  1.92           H  
ATOM   1806  N   ARG A 126       7.194 -26.773 -68.064  1.00  1.49           N  
ATOM   1807  CA  ARG A 126       6.158 -27.719 -67.698  1.00  1.49           C  
ATOM   1808  C   ARG A 126       6.873 -28.926 -67.061  1.00  1.49           C  
ATOM   1809  O   ARG A 126       7.799 -29.486 -67.658  1.00  1.49           O  
ATOM   1810  CB  ARG A 126       5.323 -28.100 -68.908  1.00  1.49           C  
ATOM   1811  CG  ARG A 126       4.162 -29.049 -68.641  1.00  1.49           C  
ATOM   1812  CD  ARG A 126       3.315 -29.232 -69.869  1.00  1.49           C  
ATOM   1813  NE  ARG A 126       2.212 -30.136 -69.630  1.00  1.49           N  
ATOM   1814  CZ  ARG A 126       1.253 -30.459 -70.517  1.00  1.49           C  
ATOM   1815  NH1 ARG A 126       1.256 -29.927 -71.722  1.00  1.49           N  
ATOM   1816  NH2 ARG A 126       0.305 -31.321 -70.167  1.00  1.49           N  
ATOM   1817  H   ARG A 126       7.726 -26.938 -68.906  1.00  1.49           H  
ATOM   1818  HA  ARG A 126       5.507 -27.253 -66.969  1.00  1.49           H  
ATOM   1819 1HB  ARG A 126       4.910 -27.198 -69.357  1.00  1.49           H  
ATOM   1820 2HB  ARG A 126       5.962 -28.573 -69.654  1.00  1.49           H  
ATOM   1821 1HG  ARG A 126       4.551 -30.020 -68.337  1.00  1.49           H  
ATOM   1822 2HG  ARG A 126       3.538 -28.645 -67.836  1.00  1.49           H  
ATOM   1823 1HD  ARG A 126       2.907 -28.269 -70.174  1.00  1.49           H  
ATOM   1824 2HD  ARG A 126       3.923 -29.640 -70.673  1.00  1.49           H  
ATOM   1825  HE  ARG A 126       2.163 -30.567 -68.724  1.00  1.49           H  
ATOM   1826 1HH1 ARG A 126       1.981 -29.273 -71.984  1.00  1.49           H  
ATOM   1827 2HH1 ARG A 126       0.536 -30.175 -72.384  1.00  1.49           H  
ATOM   1828 1HH2 ARG A 126       0.315 -31.746 -69.230  1.00  1.49           H  
ATOM   1829 2HH2 ARG A 126      -0.417 -31.571 -70.824  1.00  1.49           H  
ATOM   1830  N   ILE A 127       6.494 -29.261 -65.831  1.00  1.23           N  
ATOM   1831  CA  ILE A 127       7.138 -30.295 -65.018  1.00  1.23           C  
ATOM   1832  C   ILE A 127       6.281 -31.519 -64.703  1.00  1.23           C  
ATOM   1833  O   ILE A 127       5.162 -31.401 -64.226  1.00  1.23           O  
ATOM   1834  CB  ILE A 127       7.628 -29.659 -63.703  1.00  1.23           C  
ATOM   1835  CG1 ILE A 127       8.631 -28.525 -64.024  1.00  1.23           C  
ATOM   1836  CG2 ILE A 127       8.218 -30.697 -62.753  1.00  1.23           C  
ATOM   1837  CD1 ILE A 127       9.891 -28.979 -64.717  1.00  1.23           C  
ATOM   1838  H   ILE A 127       5.700 -28.758 -65.443  1.00  1.23           H  
ATOM   1839  HA  ILE A 127       8.013 -30.646 -65.563  1.00  1.23           H  
ATOM   1840  HB  ILE A 127       6.773 -29.187 -63.212  1.00  1.23           H  
ATOM   1841 1HG1 ILE A 127       8.147 -27.798 -64.665  1.00  1.23           H  
ATOM   1842 2HG1 ILE A 127       8.913 -28.040 -63.097  1.00  1.23           H  
ATOM   1843 1HG2 ILE A 127       8.527 -30.214 -61.831  1.00  1.23           H  
ATOM   1844 2HG2 ILE A 127       7.473 -31.451 -62.520  1.00  1.23           H  
ATOM   1845 3HG2 ILE A 127       9.082 -31.176 -63.214  1.00  1.23           H  
ATOM   1846 1HD1 ILE A 127      10.523 -28.121 -64.889  1.00  1.23           H  
ATOM   1847 2HD1 ILE A 127      10.419 -29.693 -64.087  1.00  1.23           H  
ATOM   1848 3HD1 ILE A 127       9.646 -29.446 -65.670  1.00  1.23           H  
ATOM   1849  N   GLN A 128       6.804 -32.703 -64.936  1.00  1.09           N  
ATOM   1850  CA  GLN A 128       6.056 -33.910 -64.594  1.00  1.09           C  
ATOM   1851  C   GLN A 128       6.024 -34.143 -63.078  1.00  1.09           C  
ATOM   1852  O   GLN A 128       7.059 -34.056 -62.412  1.00  1.09           O  
ATOM   1853  CB  GLN A 128       6.650 -35.119 -65.294  1.00  1.09           C  
ATOM   1854  CG  GLN A 128       5.889 -36.403 -65.072  1.00  1.09           C  
ATOM   1855  CD  GLN A 128       6.461 -37.554 -65.859  1.00  1.09           C  
ATOM   1856  OE1 GLN A 128       7.556 -37.461 -66.425  1.00  1.09           O  
ATOM   1857  NE2 GLN A 128       5.723 -38.656 -65.908  1.00  1.09           N  
ATOM   1858  H   GLN A 128       7.726 -32.773 -65.345  1.00  1.09           H  
ATOM   1859  HA  GLN A 128       5.030 -33.790 -64.935  1.00  1.09           H  
ATOM   1860 1HB  GLN A 128       6.683 -34.938 -66.367  1.00  1.09           H  
ATOM   1861 2HB  GLN A 128       7.661 -35.266 -64.961  1.00  1.09           H  
ATOM   1862 1HG  GLN A 128       5.942 -36.664 -64.014  1.00  1.09           H  
ATOM   1863 2HG  GLN A 128       4.848 -36.256 -65.369  1.00  1.09           H  
ATOM   1864 1HE2 GLN A 128       6.046 -39.455 -66.419  1.00  1.09           H  
ATOM   1865 2HE2 GLN A 128       4.840 -38.685 -65.433  1.00  1.09           H  
ATOM   1866  N   ILE A 129       4.859 -34.519 -62.559  1.00  1.03           N  
ATOM   1867  CA  ILE A 129       4.698 -34.789 -61.136  1.00  1.03           C  
ATOM   1868  C   ILE A 129       5.582 -35.909 -60.658  1.00  1.03           C  
ATOM   1869  O   ILE A 129       5.739 -36.943 -61.304  1.00  1.03           O  
ATOM   1870  CB  ILE A 129       3.226 -35.088 -60.786  1.00  1.03           C  
ATOM   1871  CG1 ILE A 129       2.462 -33.888 -61.006  1.00  1.03           C  
ATOM   1872  CG2 ILE A 129       3.059 -35.546 -59.347  1.00  1.03           C  
ATOM   1873  CD1 ILE A 129       2.964 -32.850 -60.180  1.00  1.03           C  
ATOM   1874  H   ILE A 129       4.049 -34.555 -63.165  1.00  1.03           H  
ATOM   1875  HA  ILE A 129       4.987 -33.896 -60.591  1.00  1.03           H  
ATOM   1876  HB  ILE A 129       2.838 -35.859 -61.454  1.00  1.03           H  
ATOM   1877 1HG1 ILE A 129       2.543 -33.553 -62.002  1.00  1.03           H  
ATOM   1878 2HG1 ILE A 129       1.430 -34.073 -60.780  1.00  1.03           H  
ATOM   1879 1HG2 ILE A 129       2.001 -35.731 -59.149  1.00  1.03           H  
ATOM   1880 2HG2 ILE A 129       3.616 -36.461 -59.184  1.00  1.03           H  
ATOM   1881 3HG2 ILE A 129       3.420 -34.779 -58.676  1.00  1.03           H  
ATOM   1882 1HD1 ILE A 129       2.413 -31.979 -60.335  1.00  1.03           H  
ATOM   1883 2HD1 ILE A 129       2.893 -33.150 -59.163  1.00  1.03           H  
ATOM   1884 3HD1 ILE A 129       3.997 -32.675 -60.434  1.00  1.03           H  
ATOM   1885  N   GLY A 130       6.219 -35.635 -59.526  1.00  1.01           N  
ATOM   1886  CA  GLY A 130       7.159 -36.554 -58.918  1.00  1.01           C  
ATOM   1887  C   GLY A 130       8.592 -36.284 -59.370  1.00  1.01           C  
ATOM   1888  O   GLY A 130       9.532 -36.829 -58.790  1.00  1.01           O  
ATOM   1889  H   GLY A 130       6.010 -34.753 -59.050  1.00  1.01           H  
ATOM   1890 1HA  GLY A 130       7.095 -36.462 -57.834  1.00  1.01           H  
ATOM   1891 2HA  GLY A 130       6.881 -37.575 -59.169  1.00  1.01           H  
ATOM   1892  N   GLN A 131       8.777 -35.429 -60.385  1.00  1.01           N  
ATOM   1893  CA  GLN A 131      10.121 -35.133 -60.851  1.00  1.01           C  
ATOM   1894  C   GLN A 131      10.650 -33.870 -60.197  1.00  1.01           C  
ATOM   1895  O   GLN A 131       9.896 -32.953 -59.859  1.00  1.01           O  
ATOM   1896  CB  GLN A 131      10.161 -34.989 -62.369  1.00  1.01           C  
ATOM   1897  CG  GLN A 131       9.662 -36.221 -63.116  1.00  1.01           C  
ATOM   1898  CD  GLN A 131      10.472 -37.443 -62.829  1.00  1.01           C  
ATOM   1899  OE1 GLN A 131      11.686 -37.472 -63.057  1.00  1.01           O  
ATOM   1900  NE2 GLN A 131       9.815 -38.480 -62.322  1.00  1.01           N  
ATOM   1901  H   GLN A 131       7.986 -34.995 -60.865  1.00  1.01           H  
ATOM   1902  HA  GLN A 131      10.777 -35.955 -60.570  1.00  1.01           H  
ATOM   1903 1HB  GLN A 131       9.546 -34.144 -62.668  1.00  1.01           H  
ATOM   1904 2HB  GLN A 131      11.180 -34.777 -62.688  1.00  1.01           H  
ATOM   1905 1HG  GLN A 131       8.624 -36.413 -62.827  1.00  1.01           H  
ATOM   1906 2HG  GLN A 131       9.721 -36.030 -64.185  1.00  1.01           H  
ATOM   1907 1HE2 GLN A 131      10.302 -39.325 -62.106  1.00  1.01           H  
ATOM   1908 2HE2 GLN A 131       8.828 -38.412 -62.156  1.00  1.01           H  
ATOM   1909  N   GLU A 132      11.960 -33.822 -60.032  1.00  1.01           N  
ATOM   1910  CA  GLU A 132      12.623 -32.675 -59.431  1.00  1.01           C  
ATOM   1911  C   GLU A 132      12.946 -31.585 -60.447  1.00  1.01           C  
ATOM   1912  O   GLU A 132      13.392 -31.871 -61.559  1.00  1.01           O  
ATOM   1913  CB  GLU A 132      13.888 -33.137 -58.703  1.00  1.01           C  
ATOM   1914  CG  GLU A 132      14.617 -32.058 -57.909  1.00  1.01           C  
ATOM   1915  CD  GLU A 132      15.798 -32.607 -57.165  1.00  1.01           C  
ATOM   1916  OE1 GLU A 132      16.717 -33.071 -57.798  1.00  1.01           O  
ATOM   1917  OE2 GLU A 132      15.788 -32.558 -55.957  1.00  1.01           O  
ATOM   1918  H   GLU A 132      12.517 -34.612 -60.330  1.00  1.01           H  
ATOM   1919  HA  GLU A 132      11.950 -32.245 -58.690  1.00  1.01           H  
ATOM   1920 1HB  GLU A 132      13.628 -33.935 -58.008  1.00  1.01           H  
ATOM   1921 2HB  GLU A 132      14.591 -33.549 -59.426  1.00  1.01           H  
ATOM   1922 1HG  GLU A 132      14.964 -31.286 -58.589  1.00  1.01           H  
ATOM   1923 2HG  GLU A 132      13.923 -31.593 -57.205  1.00  1.01           H  
ATOM   1924  N   THR A 133      12.707 -30.345 -60.042  1.00  0.99           N  
ATOM   1925  CA  THR A 133      13.007 -29.149 -60.816  1.00  0.99           C  
ATOM   1926  C   THR A 133      14.113 -28.427 -60.074  1.00  0.99           C  
ATOM   1927  O   THR A 133      14.071 -28.350 -58.837  1.00  0.99           O  
ATOM   1928  CB  THR A 133      11.786 -28.227 -60.915  1.00  0.99           C  
ATOM   1929  OG1 THR A 133      10.719 -28.930 -61.519  1.00  0.99           O  
ATOM   1930  CG2 THR A 133      12.099 -26.974 -61.768  1.00  0.99           C  
ATOM   1931  H   THR A 133      12.301 -30.225 -59.116  1.00  0.99           H  
ATOM   1932  HA  THR A 133      13.362 -29.423 -61.811  1.00  0.99           H  
ATOM   1933  HB  THR A 133      11.489 -27.924 -59.914  1.00  0.99           H  
ATOM   1934  HG1 THR A 133      10.448 -29.644 -60.931  1.00  0.99           H  
ATOM   1935 1HG2 THR A 133      11.213 -26.344 -61.827  1.00  0.99           H  
ATOM   1936 2HG2 THR A 133      12.911 -26.405 -61.315  1.00  0.99           H  
ATOM   1937 3HG2 THR A 133      12.391 -27.280 -62.775  1.00  0.99           H  
ATOM   1938  N   VAL A 134      15.144 -27.967 -60.788  1.00  0.96           N  
ATOM   1939  CA  VAL A 134      16.224 -27.300 -60.072  1.00  0.96           C  
ATOM   1940  C   VAL A 134      16.478 -25.916 -60.630  1.00  0.96           C  
ATOM   1941  O   VAL A 134      16.628 -25.740 -61.843  1.00  0.96           O  
ATOM   1942  CB  VAL A 134      17.527 -28.125 -60.106  1.00  0.96           C  
ATOM   1943  CG1 VAL A 134      18.647 -27.389 -59.300  1.00  0.96           C  
ATOM   1944  CG2 VAL A 134      17.234 -29.495 -59.555  1.00  0.96           C  
ATOM   1945  H   VAL A 134      15.155 -28.035 -61.810  1.00  0.96           H  
ATOM   1946  HA  VAL A 134      15.932 -27.200 -59.037  1.00  0.96           H  
ATOM   1947  HB  VAL A 134      17.882 -28.215 -61.132  1.00  0.96           H  
ATOM   1948 1HG1 VAL A 134      19.567 -27.973 -59.330  1.00  0.96           H  
ATOM   1949 2HG1 VAL A 134      18.838 -26.408 -59.733  1.00  0.96           H  
ATOM   1950 3HG1 VAL A 134      18.332 -27.267 -58.259  1.00  0.96           H  
ATOM   1951 1HG2 VAL A 134      18.136 -30.099 -59.559  1.00  0.96           H  
ATOM   1952 2HG2 VAL A 134      16.865 -29.382 -58.552  1.00  0.96           H  
ATOM   1953 3HG2 VAL A 134      16.476 -29.987 -60.162  1.00  0.96           H  
ATOM   1954  N   ILE A 135      16.534 -24.933 -59.752  1.00  0.92           N  
ATOM   1955  CA  ILE A 135      16.785 -23.580 -60.191  1.00  0.92           C  
ATOM   1956  C   ILE A 135      18.135 -23.124 -59.666  1.00  0.92           C  
ATOM   1957  O   ILE A 135      18.451 -23.332 -58.498  1.00  0.92           O  
ATOM   1958  CB  ILE A 135      15.667 -22.627 -59.753  1.00  0.92           C  
ATOM   1959  CG1 ILE A 135      14.359 -23.069 -60.312  1.00  0.92           C  
ATOM   1960  CG2 ILE A 135      15.982 -21.267 -60.225  1.00  0.92           C  
ATOM   1961  CD1 ILE A 135      13.194 -22.267 -59.802  1.00  0.92           C  
ATOM   1962  H   ILE A 135      16.404 -25.145 -58.764  1.00  0.92           H  
ATOM   1963  HA  ILE A 135      16.831 -23.561 -61.278  1.00  0.92           H  
ATOM   1964  HB  ILE A 135      15.575 -22.617 -58.689  1.00  0.92           H  
ATOM   1965 1HG1 ILE A 135      14.412 -23.013 -61.356  1.00  0.92           H  
ATOM   1966 2HG1 ILE A 135      14.192 -24.110 -60.036  1.00  0.92           H  
ATOM   1967 1HG2 ILE A 135      15.197 -20.587 -59.937  1.00  0.92           H  
ATOM   1968 2HG2 ILE A 135      16.920 -20.947 -59.788  1.00  0.92           H  
ATOM   1969 3HG2 ILE A 135      16.068 -21.275 -61.308  1.00  0.92           H  
ATOM   1970 1HD1 ILE A 135      12.264 -22.644 -60.240  1.00  0.92           H  
ATOM   1971 2HD1 ILE A 135      13.153 -22.359 -58.719  1.00  0.92           H  
ATOM   1972 3HD1 ILE A 135      13.318 -21.217 -60.073  1.00  0.92           H  
ATOM   1973  N   THR A 136      18.965 -22.578 -60.540  1.00  0.89           N  
ATOM   1974  CA  THR A 136      20.277 -22.130 -60.112  1.00  0.89           C  
ATOM   1975  C   THR A 136      20.335 -20.617 -60.064  1.00  0.89           C  
ATOM   1976  O   THR A 136      19.923 -19.936 -61.006  1.00  0.89           O  
ATOM   1977  CB  THR A 136      21.415 -22.658 -61.020  1.00  0.89           C  
ATOM   1978  OG1 THR A 136      21.446 -24.096 -60.986  1.00  0.89           O  
ATOM   1979  CG2 THR A 136      22.776 -22.106 -60.533  1.00  0.89           C  
ATOM   1980  H   THR A 136      18.660 -22.433 -61.501  1.00  0.89           H  
ATOM   1981  HA  THR A 136      20.464 -22.508 -59.112  1.00  0.89           H  
ATOM   1982  HB  THR A 136      21.238 -22.335 -62.046  1.00  0.89           H  
ATOM   1983  HG1 THR A 136      21.715 -24.407 -60.074  1.00  0.89           H  
ATOM   1984 1HG2 THR A 136      23.568 -22.484 -61.172  1.00  0.89           H  
ATOM   1985 2HG2 THR A 136      22.778 -21.020 -60.569  1.00  0.89           H  
ATOM   1986 3HG2 THR A 136      22.949 -22.437 -59.504  1.00  0.89           H  
ATOM   1987  N   VAL A 137      20.856 -20.091 -58.962  1.00  0.86           N  
ATOM   1988  CA  VAL A 137      21.033 -18.659 -58.804  1.00  0.86           C  
ATOM   1989  C   VAL A 137      22.511 -18.350 -58.786  1.00  0.86           C  
ATOM   1990  O   VAL A 137      23.260 -18.912 -57.982  1.00  0.86           O  
ATOM   1991  CB  VAL A 137      20.440 -18.160 -57.485  1.00  0.86           C  
ATOM   1992  CG1 VAL A 137      20.664 -16.648 -57.346  1.00  0.86           C  
ATOM   1993  CG2 VAL A 137      19.021 -18.522 -57.411  1.00  0.86           C  
ATOM   1994  H   VAL A 137      21.149 -20.726 -58.223  1.00  0.86           H  
ATOM   1995  HA  VAL A 137      20.563 -18.141 -59.637  1.00  0.86           H  
ATOM   1996  HB  VAL A 137      20.965 -18.638 -56.669  1.00  0.86           H  
ATOM   1997 1HG1 VAL A 137      20.265 -16.303 -56.398  1.00  0.86           H  
ATOM   1998 2HG1 VAL A 137      21.731 -16.426 -57.385  1.00  0.86           H  
ATOM   1999 3HG1 VAL A 137      20.162 -16.137 -58.164  1.00  0.86           H  
ATOM   2000 1HG2 VAL A 137      18.635 -18.199 -56.459  1.00  0.86           H  
ATOM   2001 2HG2 VAL A 137      18.465 -18.073 -58.195  1.00  0.86           H  
ATOM   2002 3HG2 VAL A 137      18.955 -19.582 -57.502  1.00  0.86           H  
ATOM   2003  N   ASP A 138      22.952 -17.488 -59.686  1.00  0.85           N  
ATOM   2004  CA  ASP A 138      24.354 -17.125 -59.711  1.00  0.85           C  
ATOM   2005  C   ASP A 138      24.504 -15.785 -59.028  1.00  0.85           C  
ATOM   2006  O   ASP A 138      24.065 -14.754 -59.548  1.00  0.85           O  
ATOM   2007  CB  ASP A 138      24.924 -17.104 -61.126  1.00  0.85           C  
ATOM   2008  CG  ASP A 138      26.460 -16.838 -61.142  1.00  0.85           C  
ATOM   2009  OD1 ASP A 138      27.043 -16.415 -60.135  1.00  0.85           O  
ATOM   2010  OD2 ASP A 138      27.087 -17.108 -62.161  1.00  0.85           O  
ATOM   2011  H   ASP A 138      22.291 -17.063 -60.332  1.00  0.85           H  
ATOM   2012  HA  ASP A 138      24.913 -17.854 -59.135  1.00  0.85           H  
ATOM   2013 1HB  ASP A 138      24.722 -18.059 -61.614  1.00  0.85           H  
ATOM   2014 2HB  ASP A 138      24.426 -16.327 -61.707  1.00  0.85           H  
ATOM   2015  N   ALA A 139      25.034 -15.808 -57.809  1.00  0.85           N  
ATOM   2016  CA  ALA A 139      25.108 -14.619 -56.991  1.00  0.85           C  
ATOM   2017  C   ALA A 139      26.500 -13.999 -56.966  1.00  0.85           C  
ATOM   2018  O   ALA A 139      26.713 -13.036 -56.241  1.00  0.85           O  
ATOM   2019  CB  ALA A 139      24.673 -14.956 -55.577  1.00  0.85           C  
ATOM   2020  H   ALA A 139      25.436 -16.666 -57.428  1.00  0.85           H  
ATOM   2021  HA  ALA A 139      24.425 -13.880 -57.404  1.00  0.85           H  
ATOM   2022 1HB  ALA A 139      24.701 -14.054 -54.978  1.00  0.85           H  
ATOM   2023 2HB  ALA A 139      23.660 -15.359 -55.589  1.00  0.85           H  
ATOM   2024 3HB  ALA A 139      25.357 -15.694 -55.163  1.00  0.85           H  
ATOM   2025  N   LYS A 140      27.454 -14.487 -57.762  1.00  0.87           N  
ATOM   2026  CA  LYS A 140      28.812 -13.922 -57.641  1.00  0.87           C  
ATOM   2027  C   LYS A 140      28.851 -12.392 -57.745  1.00  0.87           C  
ATOM   2028  O   LYS A 140      29.387 -11.700 -56.878  1.00  0.87           O  
ATOM   2029  CB  LYS A 140      29.775 -14.510 -58.677  1.00  0.87           C  
ATOM   2030  CG  LYS A 140      30.079 -15.989 -58.531  1.00  0.87           C  
ATOM   2031  CD  LYS A 140      31.137 -16.444 -59.554  1.00  0.87           C  
ATOM   2032  CE  LYS A 140      30.583 -16.351 -60.958  1.00  0.87           C  
ATOM   2033  NZ  LYS A 140      29.448 -17.230 -61.097  1.00  0.87           N  
ATOM   2034  H   LYS A 140      27.257 -15.254 -58.431  1.00  0.87           H  
ATOM   2035  HA  LYS A 140      29.189 -14.187 -56.651  1.00  0.87           H  
ATOM   2036 1HB  LYS A 140      29.347 -14.378 -59.672  1.00  0.87           H  
ATOM   2037 2HB  LYS A 140      30.719 -13.968 -58.651  1.00  0.87           H  
ATOM   2038 1HG  LYS A 140      30.446 -16.195 -57.528  1.00  0.87           H  
ATOM   2039 2HG  LYS A 140      29.162 -16.569 -58.684  1.00  0.87           H  
ATOM   2040 1HD  LYS A 140      32.024 -15.820 -59.470  1.00  0.87           H  
ATOM   2041 2HD  LYS A 140      31.411 -17.478 -59.350  1.00  0.87           H  
ATOM   2042 1HE  LYS A 140      30.260 -15.330 -61.152  1.00  0.87           H  
ATOM   2043 2HE  LYS A 140      31.342 -16.630 -61.684  1.00  0.87           H  
ATOM   2044 1HZ  LYS A 140      28.984 -17.182 -62.006  1.00  0.87           H  
ATOM   2045 2HZ  LYS A 140      29.702 -18.179 -60.915  1.00  0.87           H  
ATOM   2046 3HZ  LYS A 140      28.743 -16.936 -60.421  1.00  0.87           H  
ATOM   2047  N   ALA A 141      28.269 -11.860 -58.814  1.00  0.92           N  
ATOM   2048  CA  ALA A 141      28.236 -10.421 -59.070  1.00  0.92           C  
ATOM   2049  C   ALA A 141      27.484  -9.640 -57.982  1.00  0.92           C  
ATOM   2050  O   ALA A 141      27.643  -8.424 -57.863  1.00  0.92           O  
ATOM   2051  CB  ALA A 141      27.603 -10.159 -60.422  1.00  0.92           C  
ATOM   2052  H   ALA A 141      27.829 -12.479 -59.478  1.00  0.92           H  
ATOM   2053  HA  ALA A 141      29.264 -10.061 -59.087  1.00  0.92           H  
ATOM   2054 1HB  ALA A 141      27.614  -9.091 -60.628  1.00  0.92           H  
ATOM   2055 2HB  ALA A 141      28.162 -10.684 -61.195  1.00  0.92           H  
ATOM   2056 3HB  ALA A 141      26.571 -10.520 -60.412  1.00  0.92           H  
ATOM   2057  N   ALA A 142      26.613 -10.323 -57.234  1.00  0.97           N  
ATOM   2058  CA  ALA A 142      25.793  -9.710 -56.202  1.00  0.97           C  
ATOM   2059  C   ALA A 142      26.532  -9.578 -54.879  1.00  0.97           C  
ATOM   2060  O   ALA A 142      26.003  -9.002 -53.918  1.00  0.97           O  
ATOM   2061  CB  ALA A 142      24.543 -10.527 -56.005  1.00  0.97           C  
ATOM   2062  H   ALA A 142      26.553 -11.331 -57.323  1.00  0.97           H  
ATOM   2063  HA  ALA A 142      25.519  -8.711 -56.534  1.00  0.97           H  
ATOM   2064 1HB  ALA A 142      23.919 -10.054 -55.274  1.00  0.97           H  
ATOM   2065 2HB  ALA A 142      24.016 -10.582 -56.951  1.00  0.97           H  
ATOM   2066 3HB  ALA A 142      24.803 -11.526 -55.669  1.00  0.97           H  
ATOM   2067  N   GLY A 143      27.751 -10.107 -54.806  1.00  1.02           N  
ATOM   2068  CA  GLY A 143      28.501 -10.052 -53.569  1.00  1.02           C  
ATOM   2069  C   GLY A 143      27.931 -11.022 -52.549  1.00  1.02           C  
ATOM   2070  O   GLY A 143      27.368 -12.058 -52.900  1.00  1.02           O  
ATOM   2071  H   GLY A 143      28.171 -10.575 -55.613  1.00  1.02           H  
ATOM   2072 1HA  GLY A 143      29.543 -10.298 -53.768  1.00  1.02           H  
ATOM   2073 2HA  GLY A 143      28.475  -9.038 -53.172  1.00  1.02           H  
ATOM   2074  N   GLU A 144      28.130 -10.718 -51.275  1.00  1.04           N  
ATOM   2075  CA  GLU A 144      27.703 -11.620 -50.215  1.00  1.04           C  
ATOM   2076  C   GLU A 144      26.207 -11.518 -49.933  1.00  1.04           C  
ATOM   2077  O   GLU A 144      25.613 -10.449 -50.057  1.00  1.04           O  
ATOM   2078  CB  GLU A 144      28.489 -11.336 -48.934  1.00  1.04           C  
ATOM   2079  CG  GLU A 144      29.991 -11.623 -49.043  1.00  1.04           C  
ATOM   2080  CD  GLU A 144      30.747 -11.382 -47.751  1.00  1.04           C  
ATOM   2081  OE1 GLU A 144      30.122 -11.075 -46.764  1.00  1.04           O  
ATOM   2082  OE2 GLU A 144      31.950 -11.512 -47.758  1.00  1.04           O  
ATOM   2083  H   GLU A 144      28.587  -9.850 -51.037  1.00  1.04           H  
ATOM   2084  HA  GLU A 144      27.914 -12.642 -50.531  1.00  1.04           H  
ATOM   2085 1HB  GLU A 144      28.364 -10.290 -48.656  1.00  1.04           H  
ATOM   2086 2HB  GLU A 144      28.089 -11.941 -48.121  1.00  1.04           H  
ATOM   2087 1HG  GLU A 144      30.127 -12.661 -49.343  1.00  1.04           H  
ATOM   2088 2HG  GLU A 144      30.410 -10.992 -49.827  1.00  1.04           H  
ATOM   2089  N   GLY A 145      25.628 -12.637 -49.509  1.00  1.03           N  
ATOM   2090  CA  GLY A 145      24.222 -12.725 -49.121  1.00  1.03           C  
ATOM   2091  C   GLY A 145      23.732 -14.156 -49.311  1.00  1.03           C  
ATOM   2092  O   GLY A 145      24.376 -14.949 -49.996  1.00  1.03           O  
ATOM   2093  H   GLY A 145      26.194 -13.469 -49.453  1.00  1.03           H  
ATOM   2094 1HA  GLY A 145      24.107 -12.428 -48.080  1.00  1.03           H  
ATOM   2095 2HA  GLY A 145      23.627 -12.039 -49.724  1.00  1.03           H  
ATOM   2096  N   LYS A 146      22.606 -14.490 -48.697  1.00  0.99           N  
ATOM   2097  CA  LYS A 146      22.045 -15.835 -48.797  1.00  0.99           C  
ATOM   2098  C   LYS A 146      20.789 -15.869 -49.655  1.00  0.99           C  
ATOM   2099  O   LYS A 146      20.125 -14.842 -49.833  1.00  0.99           O  
ATOM   2100  CB  LYS A 146      21.762 -16.387 -47.400  1.00  0.99           C  
ATOM   2101  CG  LYS A 146      22.998 -16.427 -46.484  1.00  0.99           C  
ATOM   2102  CD  LYS A 146      24.087 -17.390 -47.015  1.00  0.99           C  
ATOM   2103  CE  LYS A 146      25.279 -17.468 -46.041  1.00  0.99           C  
ATOM   2104  NZ  LYS A 146      26.358 -18.409 -46.515  1.00  0.99           N  
ATOM   2105  H   LYS A 146      22.131 -13.799 -48.138  1.00  0.99           H  
ATOM   2106  HA  LYS A 146      22.780 -16.483 -49.270  1.00  0.99           H  
ATOM   2107 1HB  LYS A 146      21.000 -15.778 -46.917  1.00  0.99           H  
ATOM   2108 2HB  LYS A 146      21.364 -17.401 -47.484  1.00  0.99           H  
ATOM   2109 1HG  LYS A 146      23.421 -15.428 -46.395  1.00  0.99           H  
ATOM   2110 2HG  LYS A 146      22.696 -16.762 -45.492  1.00  0.99           H  
ATOM   2111 1HD  LYS A 146      23.674 -18.393 -47.141  1.00  0.99           H  
ATOM   2112 2HD  LYS A 146      24.451 -17.047 -47.988  1.00  0.99           H  
ATOM   2113 1HE  LYS A 146      25.705 -16.475 -45.930  1.00  0.99           H  
ATOM   2114 2HE  LYS A 146      24.919 -17.810 -45.071  1.00  0.99           H  
ATOM   2115 1HZ  LYS A 146      27.109 -18.436 -45.857  1.00  0.99           H  
ATOM   2116 2HZ  LYS A 146      25.991 -19.354 -46.636  1.00  0.99           H  
ATOM   2117 3HZ  LYS A 146      26.736 -18.154 -47.437  1.00  0.99           H  
ATOM   2118  N   VAL A 147      20.455 -17.060 -50.158  1.00  0.93           N  
ATOM   2119  CA  VAL A 147      19.243 -17.265 -50.951  1.00  0.93           C  
ATOM   2120  C   VAL A 147      18.171 -18.076 -50.244  1.00  0.93           C  
ATOM   2121  O   VAL A 147      18.436 -19.111 -49.624  1.00  0.93           O  
ATOM   2122  CB  VAL A 147      19.569 -17.916 -52.305  1.00  0.93           C  
ATOM   2123  CG1 VAL A 147      18.323 -18.260 -53.081  1.00  0.93           C  
ATOM   2124  CG2 VAL A 147      20.331 -16.951 -53.124  1.00  0.93           C  
ATOM   2125  H   VAL A 147      21.058 -17.851 -49.986  1.00  0.93           H  
ATOM   2126  HA  VAL A 147      18.826 -16.284 -51.165  1.00  0.93           H  
ATOM   2127  HB  VAL A 147      20.136 -18.823 -52.142  1.00  0.93           H  
ATOM   2128 1HG1 VAL A 147      18.606 -18.693 -54.032  1.00  0.93           H  
ATOM   2129 2HG1 VAL A 147      17.718 -18.975 -52.528  1.00  0.93           H  
ATOM   2130 3HG1 VAL A 147      17.754 -17.351 -53.246  1.00  0.93           H  
ATOM   2131 1HG2 VAL A 147      20.573 -17.393 -54.085  1.00  0.93           H  
ATOM   2132 2HG2 VAL A 147      19.720 -16.062 -53.277  1.00  0.93           H  
ATOM   2133 3HG2 VAL A 147      21.232 -16.696 -52.600  1.00  0.93           H  
ATOM   2134  N   THR A 148      16.958 -17.554 -50.335  1.00  0.86           N  
ATOM   2135  CA  THR A 148      15.757 -18.148 -49.776  1.00  0.86           C  
ATOM   2136  C   THR A 148      14.744 -18.365 -50.887  1.00  0.86           C  
ATOM   2137  O   THR A 148      14.548 -17.500 -51.747  1.00  0.86           O  
ATOM   2138  CB  THR A 148      15.144 -17.276 -48.654  1.00  0.86           C  
ATOM   2139  OG1 THR A 148      16.086 -17.140 -47.580  1.00  0.86           O  
ATOM   2140  CG2 THR A 148      13.854 -17.880 -48.124  1.00  0.86           C  
ATOM   2141  H   THR A 148      16.875 -16.692 -50.876  1.00  0.86           H  
ATOM   2142  HA  THR A 148      16.008 -19.121 -49.354  1.00  0.86           H  
ATOM   2143  HB  THR A 148      14.932 -16.306 -49.042  1.00  0.86           H  
ATOM   2144  HG1 THR A 148      16.430 -18.008 -47.343  1.00  0.86           H  
ATOM   2145 1HG2 THR A 148      13.452 -17.239 -47.340  1.00  0.86           H  
ATOM   2146 2HG2 THR A 148      13.122 -17.960 -48.925  1.00  0.86           H  
ATOM   2147 3HG2 THR A 148      14.056 -18.867 -47.716  1.00  0.86           H  
ATOM   2148  N   CYS A 149      14.103 -19.523 -50.885  1.00  0.80           N  
ATOM   2149  CA  CYS A 149      13.113 -19.792 -51.910  1.00  0.80           C  
ATOM   2150  C   CYS A 149      11.861 -20.448 -51.395  1.00  0.80           C  
ATOM   2151  O   CYS A 149      11.904 -21.416 -50.632  1.00  0.80           O  
ATOM   2152  CB  CYS A 149      13.666 -20.668 -53.005  1.00  0.80           C  
ATOM   2153  SG  CYS A 149      12.413 -21.046 -54.271  1.00  0.80           S  
ATOM   2154  H   CYS A 149      14.292 -20.208 -50.168  1.00  0.80           H  
ATOM   2155  HA  CYS A 149      12.828 -18.844 -52.355  1.00  0.80           H  
ATOM   2156 1HB  CYS A 149      14.498 -20.158 -53.486  1.00  0.80           H  
ATOM   2157 2HB  CYS A 149      14.039 -21.595 -52.592  1.00  0.80           H  
ATOM   2158  HG  CYS A 149      11.928 -19.790 -54.349  1.00  0.80           H  
ATOM   2159  N   THR A 150      10.740 -19.895 -51.833  1.00  0.77           N  
ATOM   2160  CA  THR A 150       9.434 -20.405 -51.483  1.00  0.77           C  
ATOM   2161  C   THR A 150       8.654 -20.797 -52.723  1.00  0.77           C  
ATOM   2162  O   THR A 150       8.564 -20.038 -53.693  1.00  0.77           O  
ATOM   2163  CB  THR A 150       8.627 -19.360 -50.680  1.00  0.77           C  
ATOM   2164  OG1 THR A 150       9.319 -19.054 -49.462  1.00  0.77           O  
ATOM   2165  CG2 THR A 150       7.238 -19.893 -50.347  1.00  0.77           C  
ATOM   2166  H   THR A 150      10.817 -19.100 -52.470  1.00  0.77           H  
ATOM   2167  HA  THR A 150       9.557 -21.298 -50.868  1.00  0.77           H  
ATOM   2168  HB  THR A 150       8.531 -18.448 -51.270  1.00  0.77           H  
ATOM   2169  HG1 THR A 150       9.354 -19.849 -48.906  1.00  0.77           H  
ATOM   2170 1HG2 THR A 150       6.689 -19.147 -49.778  1.00  0.77           H  
ATOM   2171 2HG2 THR A 150       6.689 -20.119 -51.260  1.00  0.77           H  
ATOM   2172 3HG2 THR A 150       7.341 -20.794 -49.755  1.00  0.77           H  
ATOM   2173  N   VAL A 151       8.081 -21.986 -52.686  1.00  0.76           N  
ATOM   2174  CA  VAL A 151       7.251 -22.460 -53.775  1.00  0.76           C  
ATOM   2175  C   VAL A 151       5.851 -22.727 -53.264  1.00  0.76           C  
ATOM   2176  O   VAL A 151       5.685 -23.376 -52.230  1.00  0.76           O  
ATOM   2177  CB  VAL A 151       7.841 -23.726 -54.421  1.00  0.76           C  
ATOM   2178  CG1 VAL A 151       6.895 -24.244 -55.510  1.00  0.76           C  
ATOM   2179  CG2 VAL A 151       9.174 -23.398 -55.029  1.00  0.76           C  
ATOM   2180  H   VAL A 151       8.211 -22.571 -51.870  1.00  0.76           H  
ATOM   2181  HA  VAL A 151       7.199 -21.690 -54.536  1.00  0.76           H  
ATOM   2182  HB  VAL A 151       7.965 -24.504 -53.665  1.00  0.76           H  
ATOM   2183 1HG1 VAL A 151       7.316 -25.125 -55.977  1.00  0.76           H  
ATOM   2184 2HG1 VAL A 151       5.936 -24.494 -55.061  1.00  0.76           H  
ATOM   2185 3HG1 VAL A 151       6.743 -23.482 -56.261  1.00  0.76           H  
ATOM   2186 1HG2 VAL A 151       9.593 -24.282 -55.490  1.00  0.76           H  
ATOM   2187 2HG2 VAL A 151       9.029 -22.658 -55.746  1.00  0.76           H  
ATOM   2188 3HG2 VAL A 151       9.848 -23.026 -54.301  1.00  0.76           H  
ATOM   2189  N   SER A 152       4.850 -22.207 -53.964  1.00  0.77           N  
ATOM   2190  CA  SER A 152       3.474 -22.447 -53.556  1.00  0.77           C  
ATOM   2191  C   SER A 152       2.763 -23.323 -54.575  1.00  0.77           C  
ATOM   2192  O   SER A 152       3.008 -23.224 -55.784  1.00  0.77           O  
ATOM   2193  CB  SER A 152       2.722 -21.144 -53.378  1.00  0.77           C  
ATOM   2194  OG  SER A 152       3.286 -20.360 -52.361  1.00  0.77           O  
ATOM   2195  H   SER A 152       5.063 -21.647 -54.792  1.00  0.77           H  
ATOM   2196  HA  SER A 152       3.473 -22.975 -52.603  1.00  0.77           H  
ATOM   2197 1HB  SER A 152       2.724 -20.589 -54.316  1.00  0.77           H  
ATOM   2198 2HB  SER A 152       1.682 -21.369 -53.131  1.00  0.77           H  
ATOM   2199  HG  SER A 152       3.328 -20.926 -51.586  1.00  0.77           H  
ATOM   2200  N   THR A 153       1.860 -24.148 -54.065  1.00  0.79           N  
ATOM   2201  CA  THR A 153       1.029 -25.061 -54.832  1.00  0.79           C  
ATOM   2202  C   THR A 153      -0.165 -24.265 -55.372  1.00  0.79           C  
ATOM   2203  O   THR A 153      -0.356 -23.128 -54.935  1.00  0.79           O  
ATOM   2204  CB  THR A 153       0.587 -26.199 -53.895  1.00  0.79           C  
ATOM   2205  OG1 THR A 153      -0.252 -25.646 -52.888  1.00  0.79           O  
ATOM   2206  CG2 THR A 153       1.820 -26.822 -53.192  1.00  0.79           C  
ATOM   2207  H   THR A 153       1.746 -24.142 -53.049  1.00  0.79           H  
ATOM   2208  HA  THR A 153       1.610 -25.449 -55.656  1.00  0.79           H  
ATOM   2209  HB  THR A 153       0.078 -26.971 -54.412  1.00  0.79           H  
ATOM   2210  HG1 THR A 153       0.315 -25.118 -52.281  1.00  0.79           H  
ATOM   2211 1HG2 THR A 153       1.490 -27.601 -52.504  1.00  0.79           H  
ATOM   2212 2HG2 THR A 153       2.475 -27.248 -53.915  1.00  0.79           H  
ATOM   2213 3HG2 THR A 153       2.355 -26.057 -52.634  1.00  0.79           H  
ATOM   2214  N   PRO A 154      -0.998 -24.798 -56.295  1.00  0.81           N  
ATOM   2215  CA  PRO A 154      -2.167 -24.133 -56.862  1.00  0.81           C  
ATOM   2216  C   PRO A 154      -3.164 -23.622 -55.819  1.00  0.81           C  
ATOM   2217  O   PRO A 154      -3.901 -22.670 -56.072  1.00  0.81           O  
ATOM   2218  CB  PRO A 154      -2.799 -25.243 -57.705  1.00  0.81           C  
ATOM   2219  CG  PRO A 154      -1.641 -26.160 -58.052  1.00  0.81           C  
ATOM   2220  CD  PRO A 154      -0.765 -26.156 -56.852  1.00  0.81           C  
ATOM   2221  HA  PRO A 154      -1.822 -23.304 -57.505  1.00  0.81           H  
ATOM   2222 1HB  PRO A 154      -3.587 -25.748 -57.118  1.00  0.81           H  
ATOM   2223 2HB  PRO A 154      -3.285 -24.810 -58.586  1.00  0.81           H  
ATOM   2224 1HG  PRO A 154      -2.001 -27.172 -58.311  1.00  0.81           H  
ATOM   2225 2HG  PRO A 154      -1.112 -25.782 -58.913  1.00  0.81           H  
ATOM   2226 1HD  PRO A 154      -1.119 -26.943 -56.189  1.00  0.81           H  
ATOM   2227 2HD  PRO A 154       0.267 -26.295 -57.172  1.00  0.81           H  
ATOM   2228  N   ASP A 155      -3.177 -24.246 -54.636  1.00  0.81           N  
ATOM   2229  CA  ASP A 155      -4.095 -23.855 -53.569  1.00  0.81           C  
ATOM   2230  C   ASP A 155      -3.500 -22.826 -52.598  1.00  0.81           C  
ATOM   2231  O   ASP A 155      -4.143 -22.446 -51.620  1.00  0.81           O  
ATOM   2232  CB  ASP A 155      -4.543 -25.089 -52.790  1.00  0.81           C  
ATOM   2233  CG  ASP A 155      -5.402 -26.033 -53.626  1.00  0.81           C  
ATOM   2234  OD1 ASP A 155      -6.013 -25.590 -54.568  1.00  0.81           O  
ATOM   2235  OD2 ASP A 155      -5.438 -27.189 -53.309  1.00  0.81           O  
ATOM   2236  H   ASP A 155      -2.548 -25.016 -54.467  1.00  0.81           H  
ATOM   2237  HA  ASP A 155      -4.975 -23.406 -54.028  1.00  0.81           H  
ATOM   2238 1HB  ASP A 155      -3.665 -25.632 -52.438  1.00  0.81           H  
ATOM   2239 2HB  ASP A 155      -5.109 -24.778 -51.912  1.00  0.81           H  
ATOM   2240  N   GLY A 156      -2.258 -22.409 -52.840  1.00  0.81           N  
ATOM   2241  CA  GLY A 156      -1.564 -21.440 -51.992  1.00  0.81           C  
ATOM   2242  C   GLY A 156      -0.720 -22.078 -50.883  1.00  0.81           C  
ATOM   2243  O   GLY A 156       0.068 -21.398 -50.223  1.00  0.81           O  
ATOM   2244  H   GLY A 156      -1.761 -22.748 -53.663  1.00  0.81           H  
ATOM   2245 1HA  GLY A 156      -0.920 -20.827 -52.622  1.00  0.81           H  
ATOM   2246 2HA  GLY A 156      -2.296 -20.768 -51.548  1.00  0.81           H  
ATOM   2247  N   ALA A 157      -0.890 -23.380 -50.665  1.00  0.80           N  
ATOM   2248  CA  ALA A 157      -0.126 -24.088 -49.644  1.00  0.80           C  
ATOM   2249  C   ALA A 157       1.340 -24.074 -50.018  1.00  0.80           C  
ATOM   2250  O   ALA A 157       1.677 -24.118 -51.205  1.00  0.80           O  
ATOM   2251  CB  ALA A 157      -0.616 -25.516 -49.475  1.00  0.80           C  
ATOM   2252  H   ALA A 157      -1.561 -23.880 -51.227  1.00  0.80           H  
ATOM   2253  HA  ALA A 157      -0.244 -23.559 -48.697  1.00  0.80           H  
ATOM   2254 1HB  ALA A 157      -0.031 -26.006 -48.696  1.00  0.80           H  
ATOM   2255 2HB  ALA A 157      -1.668 -25.507 -49.190  1.00  0.80           H  
ATOM   2256 3HB  ALA A 157      -0.501 -26.062 -50.403  1.00  0.80           H  
ATOM   2257  N   GLU A 158       2.215 -24.011 -49.021  1.00  0.78           N  
ATOM   2258  CA  GLU A 158       3.651 -24.017 -49.285  1.00  0.78           C  
ATOM   2259  C   GLU A 158       4.201 -25.425 -49.522  1.00  0.78           C  
ATOM   2260  O   GLU A 158       3.824 -26.376 -48.838  1.00  0.78           O  
ATOM   2261  CB  GLU A 158       4.403 -23.320 -48.144  1.00  0.78           C  
ATOM   2262  CG  GLU A 158       5.901 -23.157 -48.371  1.00  0.78           C  
ATOM   2263  CD  GLU A 158       6.588 -22.356 -47.283  1.00  0.78           C  
ATOM   2264  OE1 GLU A 158       5.926 -21.955 -46.356  1.00  0.78           O  
ATOM   2265  OE2 GLU A 158       7.775 -22.142 -47.386  1.00  0.78           O  
ATOM   2266  H   GLU A 158       1.886 -23.963 -48.066  1.00  0.78           H  
ATOM   2267  HA  GLU A 158       3.832 -23.441 -50.194  1.00  0.78           H  
ATOM   2268 1HB  GLU A 158       3.981 -22.327 -47.988  1.00  0.78           H  
ATOM   2269 2HB  GLU A 158       4.266 -23.884 -47.222  1.00  0.78           H  
ATOM   2270 1HG  GLU A 158       6.360 -24.146 -48.404  1.00  0.78           H  
ATOM   2271 2HG  GLU A 158       6.058 -22.691 -49.341  1.00  0.78           H  
ATOM   2272  N   LEU A 159       5.084 -25.526 -50.509  1.00  0.76           N  
ATOM   2273  CA  LEU A 159       5.817 -26.735 -50.867  1.00  0.76           C  
ATOM   2274  C   LEU A 159       7.237 -26.640 -50.324  1.00  0.76           C  
ATOM   2275  O   LEU A 159       7.897 -25.623 -50.507  1.00  0.76           O  
ATOM   2276  CB  LEU A 159       5.867 -26.884 -52.394  1.00  0.76           C  
ATOM   2277  CG  LEU A 159       6.676 -28.051 -52.933  1.00  0.76           C  
ATOM   2278  CD1 LEU A 159       5.999 -29.324 -52.531  1.00  0.76           C  
ATOM   2279  CD2 LEU A 159       6.798 -27.929 -54.457  1.00  0.76           C  
ATOM   2280  H   LEU A 159       5.290 -24.689 -51.041  1.00  0.76           H  
ATOM   2281  HA  LEU A 159       5.324 -27.595 -50.427  1.00  0.76           H  
ATOM   2282 1HB  LEU A 159       4.853 -26.986 -52.763  1.00  0.76           H  
ATOM   2283 2HB  LEU A 159       6.284 -25.975 -52.809  1.00  0.76           H  
ATOM   2284  HG  LEU A 159       7.676 -28.042 -52.498  1.00  0.76           H  
ATOM   2285 1HD1 LEU A 159       6.572 -30.173 -52.907  1.00  0.76           H  
ATOM   2286 2HD1 LEU A 159       5.940 -29.379 -51.447  1.00  0.76           H  
ATOM   2287 3HD1 LEU A 159       5.001 -29.338 -52.947  1.00  0.76           H  
ATOM   2288 1HD2 LEU A 159       7.378 -28.755 -54.839  1.00  0.76           H  
ATOM   2289 2HD2 LEU A 159       5.813 -27.938 -54.910  1.00  0.76           H  
ATOM   2290 3HD2 LEU A 159       7.299 -27.006 -54.692  1.00  0.76           H  
ATOM   2291  N   ASP A 160       7.707 -27.675 -49.627  1.00  0.75           N  
ATOM   2292  CA  ASP A 160       9.070 -27.621 -49.100  1.00  0.75           C  
ATOM   2293  C   ASP A 160      10.080 -27.442 -50.231  1.00  0.75           C  
ATOM   2294  O   ASP A 160       9.957 -28.066 -51.285  1.00  0.75           O  
ATOM   2295  CB  ASP A 160       9.422 -28.902 -48.335  1.00  0.75           C  
ATOM   2296  CG  ASP A 160       8.724 -29.035 -46.977  1.00  0.75           C  
ATOM   2297  OD1 ASP A 160       8.124 -28.085 -46.531  1.00  0.75           O  
ATOM   2298  OD2 ASP A 160       8.801 -30.093 -46.402  1.00  0.75           O  
ATOM   2299  H   ASP A 160       7.131 -28.488 -49.474  1.00  0.75           H  
ATOM   2300  HA  ASP A 160       9.154 -26.770 -48.427  1.00  0.75           H  
ATOM   2301 1HB  ASP A 160       9.166 -29.768 -48.945  1.00  0.75           H  
ATOM   2302 2HB  ASP A 160      10.504 -28.932 -48.173  1.00  0.75           H  
ATOM   2303  N   VAL A 161      11.082 -26.596 -49.985  1.00  0.75           N  
ATOM   2304  CA  VAL A 161      12.151 -26.327 -50.947  1.00  0.75           C  
ATOM   2305  C   VAL A 161      13.519 -26.454 -50.287  1.00  0.75           C  
ATOM   2306  O   VAL A 161      13.734 -25.913 -49.200  1.00  0.75           O  
ATOM   2307  CB  VAL A 161      12.035 -24.903 -51.505  1.00  0.75           C  
ATOM   2308  CG1 VAL A 161      13.132 -24.640 -52.491  1.00  0.75           C  
ATOM   2309  CG2 VAL A 161      10.722 -24.688 -52.143  1.00  0.75           C  
ATOM   2310  H   VAL A 161      11.104 -26.119 -49.098  1.00  0.75           H  
ATOM   2311  HA  VAL A 161      12.084 -27.045 -51.766  1.00  0.75           H  
ATOM   2312  HB  VAL A 161      12.150 -24.190 -50.686  1.00  0.75           H  
ATOM   2313 1HG1 VAL A 161      13.022 -23.635 -52.846  1.00  0.75           H  
ATOM   2314 2HG1 VAL A 161      14.100 -24.753 -52.023  1.00  0.75           H  
ATOM   2315 3HG1 VAL A 161      13.048 -25.334 -53.326  1.00  0.75           H  
ATOM   2316 1HG2 VAL A 161      10.707 -23.670 -52.480  1.00  0.75           H  
ATOM   2317 2HG2 VAL A 161      10.588 -25.371 -52.977  1.00  0.75           H  
ATOM   2318 3HG2 VAL A 161       9.939 -24.836 -51.428  1.00  0.75           H  
ATOM   2319  N   ASP A 162      14.436 -27.157 -50.940  1.00  0.77           N  
ATOM   2320  CA  ASP A 162      15.793 -27.281 -50.420  1.00  0.77           C  
ATOM   2321  C   ASP A 162      16.725 -26.312 -51.145  1.00  0.77           C  
ATOM   2322  O   ASP A 162      16.769 -26.303 -52.372  1.00  0.77           O  
ATOM   2323  CB  ASP A 162      16.318 -28.709 -50.569  1.00  0.77           C  
ATOM   2324  CG  ASP A 162      15.610 -29.727 -49.665  1.00  0.77           C  
ATOM   2325  OD1 ASP A 162      14.945 -29.325 -48.741  1.00  0.77           O  
ATOM   2326  OD2 ASP A 162      15.753 -30.900 -49.909  1.00  0.77           O  
ATOM   2327  H   ASP A 162      14.193 -27.574 -51.841  1.00  0.77           H  
ATOM   2328  HA  ASP A 162      15.791 -27.022 -49.361  1.00  0.77           H  
ATOM   2329 1HB  ASP A 162      16.196 -29.027 -51.597  1.00  0.77           H  
ATOM   2330 2HB  ASP A 162      17.386 -28.724 -50.350  1.00  0.77           H  
ATOM   2331  N   VAL A 163      17.438 -25.463 -50.408  1.00  0.80           N  
ATOM   2332  CA  VAL A 163      18.366 -24.541 -51.066  1.00  0.80           C  
ATOM   2333  C   VAL A 163      19.783 -24.861 -50.602  1.00  0.80           C  
ATOM   2334  O   VAL A 163      20.060 -24.876 -49.400  1.00  0.80           O  
ATOM   2335  CB  VAL A 163      18.031 -23.059 -50.770  1.00  0.80           C  
ATOM   2336  CG1 VAL A 163      19.058 -22.140 -51.500  1.00  0.80           C  
ATOM   2337  CG2 VAL A 163      16.566 -22.753 -51.201  1.00  0.80           C  
ATOM   2338  H   VAL A 163      17.357 -25.471 -49.401  1.00  0.80           H  
ATOM   2339  HA  VAL A 163      18.319 -24.690 -52.143  1.00  0.80           H  
ATOM   2340  HB  VAL A 163      18.138 -22.869 -49.701  1.00  0.80           H  
ATOM   2341 1HG1 VAL A 163      18.838 -21.099 -51.280  1.00  0.80           H  
ATOM   2342 2HG1 VAL A 163      20.063 -22.375 -51.156  1.00  0.80           H  
ATOM   2343 3HG1 VAL A 163      19.001 -22.303 -52.571  1.00  0.80           H  
ATOM   2344 1HG2 VAL A 163      16.335 -21.711 -50.986  1.00  0.80           H  
ATOM   2345 2HG2 VAL A 163      16.441 -22.938 -52.250  1.00  0.80           H  
ATOM   2346 3HG2 VAL A 163      15.880 -23.396 -50.647  1.00  0.80           H  
ATOM   2347  N   VAL A 164      20.668 -25.127 -51.558  1.00  0.84           N  
ATOM   2348  CA  VAL A 164      22.045 -25.491 -51.267  1.00  0.84           C  
ATOM   2349  C   VAL A 164      23.047 -24.471 -51.788  1.00  0.84           C  
ATOM   2350  O   VAL A 164      23.044 -24.119 -52.969  1.00  0.84           O  
ATOM   2351  CB  VAL A 164      22.358 -26.863 -51.892  1.00  0.84           C  
ATOM   2352  CG1 VAL A 164      23.813 -27.244 -51.634  1.00  0.84           C  
ATOM   2353  CG2 VAL A 164      21.390 -27.906 -51.327  1.00  0.84           C  
ATOM   2354  H   VAL A 164      20.353 -25.105 -52.525  1.00  0.84           H  
ATOM   2355  HA  VAL A 164      22.161 -25.567 -50.185  1.00  0.84           H  
ATOM   2356  HB  VAL A 164      22.230 -26.799 -52.970  1.00  0.84           H  
ATOM   2357 1HG1 VAL A 164      24.023 -28.208 -52.096  1.00  0.84           H  
ATOM   2358 2HG1 VAL A 164      24.477 -26.488 -52.066  1.00  0.84           H  
ATOM   2359 3HG1 VAL A 164      23.990 -27.309 -50.563  1.00  0.84           H  
ATOM   2360 1HG2 VAL A 164      21.595 -28.875 -51.778  1.00  0.84           H  
ATOM   2361 2HG2 VAL A 164      21.519 -27.972 -50.247  1.00  0.84           H  
ATOM   2362 3HG2 VAL A 164      20.363 -27.615 -51.553  1.00  0.84           H  
ATOM   2363  N   GLU A 165      23.907 -23.993 -50.897  1.00  0.88           N  
ATOM   2364  CA  GLU A 165      24.931 -23.017 -51.257  1.00  0.88           C  
ATOM   2365  C   GLU A 165      26.191 -23.705 -51.748  1.00  0.88           C  
ATOM   2366  O   GLU A 165      26.739 -24.573 -51.063  1.00  0.88           O  
ATOM   2367  CB  GLU A 165      25.247 -22.143 -50.046  1.00  0.88           C  
ATOM   2368  CG  GLU A 165      26.262 -21.027 -50.262  1.00  0.88           C  
ATOM   2369  CD  GLU A 165      26.445 -20.207 -49.002  1.00  0.88           C  
ATOM   2370  OE1 GLU A 165      25.912 -20.594 -47.982  1.00  0.88           O  
ATOM   2371  OE2 GLU A 165      27.078 -19.168 -49.031  1.00  0.88           O  
ATOM   2372  H   GLU A 165      23.852 -24.321 -49.942  1.00  0.88           H  
ATOM   2373  HA  GLU A 165      24.555 -22.390 -52.066  1.00  0.88           H  
ATOM   2374 1HB  GLU A 165      24.328 -21.690 -49.684  1.00  0.88           H  
ATOM   2375 2HB  GLU A 165      25.627 -22.774 -49.245  1.00  0.88           H  
ATOM   2376 1HG  GLU A 165      27.219 -21.475 -50.533  1.00  0.88           H  
ATOM   2377 2HG  GLU A 165      25.950 -20.393 -51.088  1.00  0.88           H  
ATOM   2378  N   ASN A 166      26.636 -23.326 -52.938  1.00  0.92           N  
ATOM   2379  CA  ASN A 166      27.830 -23.881 -53.541  1.00  0.92           C  
ATOM   2380  C   ASN A 166      29.022 -22.951 -53.346  1.00  0.92           C  
ATOM   2381  O   ASN A 166      28.903 -21.718 -53.431  1.00  0.92           O  
ATOM   2382  CB  ASN A 166      27.612 -24.124 -55.016  1.00  0.92           C  
ATOM   2383  CG  ASN A 166      26.522 -25.114 -55.316  1.00  0.92           C  
ATOM   2384  OD1 ASN A 166      26.402 -26.181 -54.688  1.00  0.92           O  
ATOM   2385  ND2 ASN A 166      25.722 -24.759 -56.285  1.00  0.92           N  
ATOM   2386  H   ASN A 166      26.127 -22.616 -53.457  1.00  0.92           H  
ATOM   2387  HA  ASN A 166      28.064 -24.828 -53.052  1.00  0.92           H  
ATOM   2388 1HB  ASN A 166      27.369 -23.183 -55.498  1.00  0.92           H  
ATOM   2389 2HB  ASN A 166      28.542 -24.481 -55.461  1.00  0.92           H  
ATOM   2390 1HD2 ASN A 166      24.958 -25.370 -56.580  1.00  0.92           H  
ATOM   2391 2HD2 ASN A 166      25.872 -23.870 -56.755  1.00  0.92           H  
ATOM   2392  N   HIS A 167      30.201 -23.558 -53.269  1.00  0.95           N  
ATOM   2393  CA  HIS A 167      31.495 -22.886 -53.116  1.00  0.95           C  
ATOM   2394  C   HIS A 167      31.866 -21.908 -54.237  1.00  0.95           C  
ATOM   2395  O   HIS A 167      32.766 -21.085 -54.077  1.00  0.95           O  
ATOM   2396  CB  HIS A 167      32.570 -23.959 -53.010  1.00  0.95           C  
ATOM   2397  CG  HIS A 167      32.601 -24.825 -54.225  1.00  0.95           C  
ATOM   2398  ND1 HIS A 167      31.680 -25.840 -54.434  1.00  0.95           N  
ATOM   2399  CD2 HIS A 167      33.405 -24.819 -55.309  1.00  0.95           C  
ATOM   2400  CE1 HIS A 167      31.929 -26.417 -55.598  1.00  0.95           C  
ATOM   2401  NE2 HIS A 167      32.967 -25.817 -56.144  1.00  0.95           N  
ATOM   2402  H   HIS A 167      30.200 -24.569 -53.249  1.00  0.95           H  
ATOM   2403  HA  HIS A 167      31.485 -22.323 -52.183  1.00  0.95           H  
ATOM   2404 1HB  HIS A 167      33.547 -23.491 -52.891  1.00  0.95           H  
ATOM   2405 2HB  HIS A 167      32.387 -24.585 -52.138  1.00  0.95           H  
ATOM   2406  HD2 HIS A 167      34.237 -24.141 -55.497  1.00  0.95           H  
ATOM   2407  HE1 HIS A 167      31.367 -27.241 -56.036  1.00  0.95           H  
ATOM   2408  HE2 HIS A 167      33.377 -26.033 -57.042  1.00  0.95           H  
ATOM   2409  N   ASP A 168      31.145 -21.972 -55.346  1.00  0.95           N  
ATOM   2410  CA  ASP A 168      31.356 -21.097 -56.488  1.00  0.95           C  
ATOM   2411  C   ASP A 168      30.587 -19.779 -56.368  1.00  0.95           C  
ATOM   2412  O   ASP A 168      30.673 -18.936 -57.260  1.00  0.95           O  
ATOM   2413  CB  ASP A 168      30.946 -21.800 -57.784  1.00  0.95           C  
ATOM   2414  CG  ASP A 168      31.886 -22.943 -58.197  1.00  0.95           C  
ATOM   2415  OD1 ASP A 168      33.042 -22.914 -57.837  1.00  0.95           O  
ATOM   2416  OD2 ASP A 168      31.431 -23.835 -58.868  1.00  0.95           O  
ATOM   2417  H   ASP A 168      30.419 -22.671 -55.396  1.00  0.95           H  
ATOM   2418  HA  ASP A 168      32.420 -20.864 -56.545  1.00  0.95           H  
ATOM   2419 1HB  ASP A 168      29.937 -22.205 -57.666  1.00  0.95           H  
ATOM   2420 2HB  ASP A 168      30.911 -21.071 -58.591  1.00  0.95           H  
ATOM   2421  N   GLY A 169      29.831 -19.592 -55.277  1.00  0.93           N  
ATOM   2422  CA  GLY A 169      29.042 -18.369 -55.122  1.00  0.93           C  
ATOM   2423  C   GLY A 169      27.693 -18.506 -55.813  1.00  0.93           C  
ATOM   2424  O   GLY A 169      27.096 -17.516 -56.255  1.00  0.93           O  
ATOM   2425  H   GLY A 169      29.774 -20.313 -54.557  1.00  0.93           H  
ATOM   2426 1HA  GLY A 169      28.894 -18.167 -54.061  1.00  0.93           H  
ATOM   2427 2HA  GLY A 169      29.589 -17.525 -55.538  1.00  0.93           H  
ATOM   2428  N   THR A 170      27.239 -19.750 -55.924  1.00  0.90           N  
ATOM   2429  CA  THR A 170      25.967 -20.010 -56.583  1.00  0.90           C  
ATOM   2430  C   THR A 170      25.084 -20.821 -55.659  1.00  0.90           C  
ATOM   2431  O   THR A 170      25.579 -21.468 -54.738  1.00  0.90           O  
ATOM   2432  CB  THR A 170      26.161 -20.755 -57.937  1.00  0.90           C  
ATOM   2433  OG1 THR A 170      26.696 -22.090 -57.731  1.00  0.90           O  
ATOM   2434  CG2 THR A 170      27.163 -19.984 -58.808  1.00  0.90           C  
ATOM   2435  H   THR A 170      27.774 -20.495 -55.480  1.00  0.90           H  
ATOM   2436  HA  THR A 170      25.463 -19.063 -56.778  1.00  0.90           H  
ATOM   2437  HB  THR A 170      25.198 -20.823 -58.450  1.00  0.90           H  
ATOM   2438  HG1 THR A 170      26.638 -22.585 -58.561  1.00  0.90           H  
ATOM   2439 1HG2 THR A 170      27.291 -20.498 -59.758  1.00  0.90           H  
ATOM   2440 2HG2 THR A 170      26.808 -18.982 -58.989  1.00  0.90           H  
ATOM   2441 3HG2 THR A 170      28.123 -19.930 -58.300  1.00  0.90           H  
ATOM   2442  N   PHE A 171      23.785 -20.806 -55.908  1.00  0.87           N  
ATOM   2443  CA  PHE A 171      22.881 -21.605 -55.095  1.00  0.87           C  
ATOM   2444  C   PHE A 171      21.998 -22.476 -55.962  1.00  0.87           C  
ATOM   2445  O   PHE A 171      21.526 -22.037 -57.011  1.00  0.87           O  
ATOM   2446  CB  PHE A 171      21.980 -20.689 -54.284  1.00  0.87           C  
ATOM   2447  CG  PHE A 171      22.680 -19.774 -53.330  1.00  0.87           C  
ATOM   2448  CD1 PHE A 171      23.215 -18.567 -53.788  1.00  0.87           C  
ATOM   2449  CD2 PHE A 171      22.750 -20.058 -51.979  1.00  0.87           C  
ATOM   2450  CE1 PHE A 171      23.828 -17.693 -52.914  1.00  0.87           C  
ATOM   2451  CE2 PHE A 171      23.353 -19.172 -51.107  1.00  0.87           C  
ATOM   2452  CZ  PHE A 171      23.896 -17.995 -51.580  1.00  0.87           C  
ATOM   2453  H   PHE A 171      23.439 -20.225 -56.668  1.00  0.87           H  
ATOM   2454  HA  PHE A 171      23.464 -22.242 -54.437  1.00  0.87           H  
ATOM   2455 1HB  PHE A 171      21.382 -20.087 -54.951  1.00  0.87           H  
ATOM   2456 2HB  PHE A 171      21.287 -21.304 -53.708  1.00  0.87           H  
ATOM   2457  HD1 PHE A 171      23.148 -18.319 -54.853  1.00  0.87           H  
ATOM   2458  HD2 PHE A 171      22.318 -20.988 -51.605  1.00  0.87           H  
ATOM   2459  HE1 PHE A 171      24.250 -16.762 -53.278  1.00  0.87           H  
ATOM   2460  HE2 PHE A 171      23.409 -19.403 -50.042  1.00  0.87           H  
ATOM   2461  HZ  PHE A 171      24.379 -17.301 -50.890  1.00  0.87           H  
ATOM   2462  N   ASP A 172      21.742 -23.694 -55.504  1.00  0.84           N  
ATOM   2463  CA  ASP A 172      20.822 -24.591 -56.193  1.00  0.84           C  
ATOM   2464  C   ASP A 172      19.561 -24.809 -55.369  1.00  0.84           C  
ATOM   2465  O   ASP A 172      19.617 -25.218 -54.207  1.00  0.84           O  
ATOM   2466  CB  ASP A 172      21.478 -25.922 -56.539  1.00  0.84           C  
ATOM   2467  CG  ASP A 172      22.577 -25.816 -57.585  1.00  0.84           C  
ATOM   2468  OD1 ASP A 172      22.404 -25.146 -58.584  1.00  0.84           O  
ATOM   2469  OD2 ASP A 172      23.614 -26.392 -57.357  1.00  0.84           O  
ATOM   2470  H   ASP A 172      22.186 -23.989 -54.633  1.00  0.84           H  
ATOM   2471  HA  ASP A 172      20.520 -24.126 -57.132  1.00  0.84           H  
ATOM   2472 1HB  ASP A 172      21.904 -26.357 -55.637  1.00  0.84           H  
ATOM   2473 2HB  ASP A 172      20.717 -26.602 -56.917  1.00  0.84           H  
ATOM   2474  N   ILE A 173      18.436 -24.476 -55.966  1.00  0.83           N  
ATOM   2475  CA  ILE A 173      17.124 -24.585 -55.364  1.00  0.83           C  
ATOM   2476  C   ILE A 173      16.425 -25.813 -55.906  1.00  0.83           C  
ATOM   2477  O   ILE A 173      16.239 -25.930 -57.116  1.00  0.83           O  
ATOM   2478  CB  ILE A 173      16.305 -23.342 -55.719  1.00  0.83           C  
ATOM   2479  CG1 ILE A 173      16.909 -22.100 -55.084  1.00  0.83           C  
ATOM   2480  CG2 ILE A 173      14.892 -23.503 -55.355  1.00  0.83           C  
ATOM   2481  CD1 ILE A 173      17.956 -21.475 -55.897  1.00  0.83           C  
ATOM   2482  H   ILE A 173      18.483 -24.119 -56.915  1.00  0.83           H  
ATOM   2483  HA  ILE A 173      17.223 -24.676 -54.286  1.00  0.83           H  
ATOM   2484  HB  ILE A 173      16.375 -23.205 -56.773  1.00  0.83           H  
ATOM   2485 1HG1 ILE A 173      16.123 -21.368 -54.911  1.00  0.83           H  
ATOM   2486 2HG1 ILE A 173      17.348 -22.367 -54.152  1.00  0.83           H  
ATOM   2487 1HG2 ILE A 173      14.350 -22.624 -55.663  1.00  0.83           H  
ATOM   2488 2HG2 ILE A 173      14.475 -24.380 -55.848  1.00  0.83           H  
ATOM   2489 3HG2 ILE A 173      14.845 -23.622 -54.293  1.00  0.83           H  
ATOM   2490 1HD1 ILE A 173      18.339 -20.606 -55.376  1.00  0.83           H  
ATOM   2491 2HD1 ILE A 173      18.767 -22.169 -56.076  1.00  0.83           H  
ATOM   2492 3HD1 ILE A 173      17.523 -21.182 -56.850  1.00  0.83           H  
ATOM   2493  N   TYR A 174      16.016 -26.725 -55.038  1.00  0.84           N  
ATOM   2494  CA  TYR A 174      15.427 -27.966 -55.515  1.00  0.84           C  
ATOM   2495  C   TYR A 174      14.005 -28.155 -55.003  1.00  0.84           C  
ATOM   2496  O   TYR A 174      13.727 -27.979 -53.806  1.00  0.84           O  
ATOM   2497  CB  TYR A 174      16.246 -29.137 -54.972  1.00  0.84           C  
ATOM   2498  CG  TYR A 174      17.733 -29.177 -55.308  1.00  0.84           C  
ATOM   2499  CD1 TYR A 174      18.630 -28.421 -54.569  1.00  0.84           C  
ATOM   2500  CD2 TYR A 174      18.202 -30.006 -56.284  1.00  0.84           C  
ATOM   2501  CE1 TYR A 174      19.978 -28.502 -54.838  1.00  0.84           C  
ATOM   2502  CE2 TYR A 174      19.539 -30.088 -56.562  1.00  0.84           C  
ATOM   2503  CZ  TYR A 174      20.433 -29.344 -55.848  1.00  0.84           C  
ATOM   2504  OH  TYR A 174      21.780 -29.451 -56.130  1.00  0.84           O  
ATOM   2505  H   TYR A 174      16.177 -26.582 -54.044  1.00  0.84           H  
ATOM   2506  HA  TYR A 174      15.408 -27.973 -56.607  1.00  0.84           H  
ATOM   2507 1HB  TYR A 174      16.153 -29.148 -53.893  1.00  0.84           H  
ATOM   2508 2HB  TYR A 174      15.803 -30.064 -55.333  1.00  0.84           H  
ATOM   2509  HD1 TYR A 174      18.274 -27.764 -53.772  1.00  0.84           H  
ATOM   2510  HD2 TYR A 174      17.512 -30.610 -56.841  1.00  0.84           H  
ATOM   2511  HE1 TYR A 174      20.676 -27.913 -54.260  1.00  0.84           H  
ATOM   2512  HE2 TYR A 174      19.887 -30.758 -57.349  1.00  0.84           H  
ATOM   2513  HH  TYR A 174      22.286 -28.856 -55.568  1.00  0.84           H  
ATOM   2514  N   TYR A 175      13.107 -28.594 -55.883  1.00  0.85           N  
ATOM   2515  CA  TYR A 175      11.751 -28.917 -55.440  1.00  0.85           C  
ATOM   2516  C   TYR A 175      11.058 -29.937 -56.342  1.00  0.85           C  
ATOM   2517  O   TYR A 175      11.400 -30.095 -57.514  1.00  0.85           O  
ATOM   2518  CB  TYR A 175      10.913 -27.639 -55.308  1.00  0.85           C  
ATOM   2519  CG  TYR A 175      10.687 -26.857 -56.571  1.00  0.85           C  
ATOM   2520  CD1 TYR A 175       9.542 -27.074 -57.331  1.00  0.85           C  
ATOM   2521  CD2 TYR A 175      11.624 -25.911 -56.972  1.00  0.85           C  
ATOM   2522  CE1 TYR A 175       9.336 -26.345 -58.487  1.00  0.85           C  
ATOM   2523  CE2 TYR A 175      11.416 -25.192 -58.121  1.00  0.85           C  
ATOM   2524  CZ  TYR A 175      10.279 -25.406 -58.879  1.00  0.85           C  
ATOM   2525  OH  TYR A 175      10.075 -24.693 -60.027  1.00  0.85           O  
ATOM   2526  H   TYR A 175      13.375 -28.686 -56.867  1.00  0.85           H  
ATOM   2527  HA  TYR A 175      11.822 -29.367 -54.450  1.00  0.85           H  
ATOM   2528 1HB  TYR A 175       9.938 -27.895 -54.890  1.00  0.85           H  
ATOM   2529 2HB  TYR A 175      11.393 -26.977 -54.591  1.00  0.85           H  
ATOM   2530  HD1 TYR A 175       8.808 -27.817 -57.013  1.00  0.85           H  
ATOM   2531  HD2 TYR A 175      12.520 -25.739 -56.376  1.00  0.85           H  
ATOM   2532  HE1 TYR A 175       8.440 -26.510 -59.087  1.00  0.85           H  
ATOM   2533  HE2 TYR A 175      12.146 -24.461 -58.432  1.00  0.85           H  
ATOM   2534  HH  TYR A 175       9.267 -24.997 -60.447  1.00  0.85           H  
ATOM   2535  N   THR A 176      10.053 -30.612 -55.792  1.00  0.85           N  
ATOM   2536  CA  THR A 176       9.261 -31.566 -56.564  1.00  0.85           C  
ATOM   2537  C   THR A 176       7.784 -31.246 -56.483  1.00  0.85           C  
ATOM   2538  O   THR A 176       7.242 -31.144 -55.391  1.00  0.85           O  
ATOM   2539  CB  THR A 176       9.478 -32.995 -56.032  1.00  0.85           C  
ATOM   2540  OG1 THR A 176      10.857 -33.347 -56.155  1.00  0.85           O  
ATOM   2541  CG2 THR A 176       8.622 -33.977 -56.791  1.00  0.85           C  
ATOM   2542  H   THR A 176       9.824 -30.452 -54.820  1.00  0.85           H  
ATOM   2543  HA  THR A 176       9.564 -31.523 -57.612  1.00  0.85           H  
ATOM   2544  HB  THR A 176       9.201 -33.035 -54.982  1.00  0.85           H  
ATOM   2545  HG1 THR A 176      11.081 -33.420 -57.088  1.00  0.85           H  
ATOM   2546 1HG2 THR A 176       8.789 -34.982 -56.406  1.00  0.85           H  
ATOM   2547 2HG2 THR A 176       7.570 -33.721 -56.680  1.00  0.85           H  
ATOM   2548 3HG2 THR A 176       8.890 -33.941 -57.827  1.00  0.85           H  
ATOM   2549  N   ALA A 177       7.120 -31.102 -57.626  1.00  0.85           N  
ATOM   2550  CA  ALA A 177       5.685 -30.835 -57.598  1.00  0.85           C  
ATOM   2551  C   ALA A 177       4.931 -32.127 -57.233  1.00  0.85           C  
ATOM   2552  O   ALA A 177       5.191 -33.149 -57.879  1.00  0.85           O  
ATOM   2553  CB  ALA A 177       5.226 -30.331 -58.953  1.00  0.85           C  
ATOM   2554  H   ALA A 177       7.612 -31.193 -58.507  1.00  0.85           H  
ATOM   2555  HA  ALA A 177       5.497 -30.062 -56.865  1.00  0.85           H  
ATOM   2556 1HB  ALA A 177       4.159 -30.133 -58.924  1.00  0.85           H  
ATOM   2557 2HB  ALA A 177       5.759 -29.413 -59.202  1.00  0.85           H  
ATOM   2558 3HB  ALA A 177       5.434 -31.078 -59.707  1.00  0.85           H  
ATOM   2559  N   PRO A 178       4.106 -32.166 -56.152  1.00  0.84           N  
ATOM   2560  CA  PRO A 178       3.293 -33.311 -55.766  1.00  0.84           C  
ATOM   2561  C   PRO A 178       1.966 -33.456 -56.510  1.00  0.84           C  
ATOM   2562  O   PRO A 178       1.415 -34.556 -56.567  1.00  0.84           O  
ATOM   2563  CB  PRO A 178       3.027 -33.017 -54.287  1.00  0.84           C  
ATOM   2564  CG  PRO A 178       3.018 -31.511 -54.198  1.00  0.84           C  
ATOM   2565  CD  PRO A 178       4.066 -31.062 -55.181  1.00  0.84           C  
ATOM   2566  HA  PRO A 178       3.891 -34.227 -55.877  1.00  0.84           H  
ATOM   2567 1HB  PRO A 178       2.067 -33.465 -53.985  1.00  0.84           H  
ATOM   2568 2HB  PRO A 178       3.808 -33.477 -53.666  1.00  0.84           H  
ATOM   2569 1HG  PRO A 178       2.013 -31.122 -54.446  1.00  0.84           H  
ATOM   2570 2HG  PRO A 178       3.234 -31.190 -53.170  1.00  0.84           H  
ATOM   2571 1HD  PRO A 178       3.749 -30.141 -55.618  1.00  0.84           H  
ATOM   2572 2HD  PRO A 178       5.014 -30.973 -54.675  1.00  0.84           H  
ATOM   2573  N   GLU A 179       1.453 -32.363 -57.088  1.00  0.83           N  
ATOM   2574  CA  GLU A 179       0.141 -32.418 -57.731  1.00  0.83           C  
ATOM   2575  C   GLU A 179       0.160 -31.628 -59.045  1.00  0.83           C  
ATOM   2576  O   GLU A 179       0.852 -30.617 -59.117  1.00  0.83           O  
ATOM   2577  CB  GLU A 179      -0.927 -31.829 -56.794  1.00  0.83           C  
ATOM   2578  CG  GLU A 179      -1.105 -32.577 -55.464  1.00  0.83           C  
ATOM   2579  CD  GLU A 179      -2.200 -32.014 -54.609  1.00  0.83           C  
ATOM   2580  OE1 GLU A 179      -2.825 -31.077 -55.031  1.00  0.83           O  
ATOM   2581  OE2 GLU A 179      -2.408 -32.517 -53.529  1.00  0.83           O  
ATOM   2582  H   GLU A 179       1.927 -31.466 -57.045  1.00  0.83           H  
ATOM   2583  HA  GLU A 179      -0.091 -33.461 -57.904  1.00  0.83           H  
ATOM   2584 1HB  GLU A 179      -0.668 -30.792 -56.562  1.00  0.83           H  
ATOM   2585 2HB  GLU A 179      -1.888 -31.817 -57.305  1.00  0.83           H  
ATOM   2586 1HG  GLU A 179      -1.312 -33.627 -55.672  1.00  0.83           H  
ATOM   2587 2HG  GLU A 179      -0.180 -32.523 -54.903  1.00  0.83           H  
ATOM   2588  N   PRO A 180      -0.570 -32.019 -60.097  1.00  0.81           N  
ATOM   2589  CA  PRO A 180      -0.695 -31.270 -61.338  1.00  0.81           C  
ATOM   2590  C   PRO A 180      -1.256 -29.881 -61.066  1.00  0.81           C  
ATOM   2591  O   PRO A 180      -2.059 -29.715 -60.143  1.00  0.81           O  
ATOM   2592  CB  PRO A 180      -1.665 -32.116 -62.158  1.00  0.81           C  
ATOM   2593  CG  PRO A 180      -1.550 -33.515 -61.586  1.00  0.81           C  
ATOM   2594  CD  PRO A 180      -1.295 -33.313 -60.099  1.00  0.81           C  
ATOM   2595  HA  PRO A 180       0.291 -31.211 -61.824  1.00  0.81           H  
ATOM   2596 1HB  PRO A 180      -2.678 -31.703 -62.074  1.00  0.81           H  
ATOM   2597 2HB  PRO A 180      -1.388 -32.069 -63.219  1.00  0.81           H  
ATOM   2598 1HG  PRO A 180      -2.472 -34.085 -61.785  1.00  0.81           H  
ATOM   2599 2HG  PRO A 180      -0.734 -34.065 -62.089  1.00  0.81           H  
ATOM   2600 1HD  PRO A 180      -2.231 -33.241 -59.527  1.00  0.81           H  
ATOM   2601 2HD  PRO A 180      -0.672 -34.155 -59.782  1.00  0.81           H  
ATOM   2602  N   GLY A 181      -0.874 -28.889 -61.865  1.00  0.80           N  
ATOM   2603  CA  GLY A 181      -1.417 -27.542 -61.672  1.00  0.80           C  
ATOM   2604  C   GLY A 181      -0.354 -26.449 -61.681  1.00  0.80           C  
ATOM   2605  O   GLY A 181       0.827 -26.699 -61.894  1.00  0.80           O  
ATOM   2606  H   GLY A 181      -0.222 -29.082 -62.626  1.00  0.80           H  
ATOM   2607 1HA  GLY A 181      -2.139 -27.341 -62.465  1.00  0.80           H  
ATOM   2608 2HA  GLY A 181      -1.965 -27.502 -60.733  1.00  0.80           H  
ATOM   2609  N   LYS A 182      -0.777 -25.206 -61.500  1.00  0.79           N  
ATOM   2610  CA  LYS A 182       0.171 -24.096 -61.555  1.00  0.79           C  
ATOM   2611  C   LYS A 182       0.852 -23.786 -60.216  1.00  0.79           C  
ATOM   2612  O   LYS A 182       0.185 -23.528 -59.215  1.00  0.79           O  
ATOM   2613  CB  LYS A 182      -0.524 -22.848 -62.072  1.00  0.79           C  
ATOM   2614  CG  LYS A 182       0.405 -21.699 -62.271  1.00  0.79           C  
ATOM   2615  CD  LYS A 182      -0.294 -20.486 -62.849  1.00  0.79           C  
ATOM   2616  CE  LYS A 182       0.721 -19.436 -63.074  1.00  0.79           C  
ATOM   2617  NZ  LYS A 182       0.198 -18.196 -63.661  1.00  0.79           N  
ATOM   2618  H   LYS A 182      -1.755 -25.025 -61.325  1.00  0.79           H  
ATOM   2619  HA  LYS A 182       0.958 -24.356 -62.261  1.00  0.79           H  
ATOM   2620 1HB  LYS A 182      -1.000 -23.066 -63.028  1.00  0.79           H  
ATOM   2621 2HB  LYS A 182      -1.301 -22.543 -61.372  1.00  0.79           H  
ATOM   2622 1HG  LYS A 182       0.853 -21.423 -61.312  1.00  0.79           H  
ATOM   2623 2HG  LYS A 182       1.211 -22.006 -62.942  1.00  0.79           H  
ATOM   2624 1HD  LYS A 182      -0.781 -20.741 -63.791  1.00  0.79           H  
ATOM   2625 2HD  LYS A 182      -1.044 -20.119 -62.149  1.00  0.79           H  
ATOM   2626 1HE  LYS A 182       1.196 -19.203 -62.122  1.00  0.79           H  
ATOM   2627 2HE  LYS A 182       1.451 -19.841 -63.747  1.00  0.79           H  
ATOM   2628 1HZ  LYS A 182       1.015 -17.557 -63.775  1.00  0.79           H  
ATOM   2629 2HZ  LYS A 182      -0.222 -18.385 -64.557  1.00  0.79           H  
ATOM   2630 3HZ  LYS A 182      -0.482 -17.780 -63.047  1.00  0.79           H  
ATOM   2631  N   TYR A 183       2.182 -23.766 -60.238  1.00  0.78           N  
ATOM   2632  CA  TYR A 183       3.031 -23.471 -59.087  1.00  0.78           C  
ATOM   2633  C   TYR A 183       3.706 -22.126 -59.255  1.00  0.78           C  
ATOM   2634  O   TYR A 183       4.045 -21.706 -60.371  1.00  0.78           O  
ATOM   2635  CB  TYR A 183       4.091 -24.569 -58.922  1.00  0.78           C  
ATOM   2636  CG  TYR A 183       3.539 -25.857 -58.418  1.00  0.78           C  
ATOM   2637  CD1 TYR A 183       2.802 -26.642 -59.256  1.00  0.78           C  
ATOM   2638  CD2 TYR A 183       3.808 -26.276 -57.128  1.00  0.78           C  
ATOM   2639  CE1 TYR A 183       2.275 -27.816 -58.802  1.00  0.78           C  
ATOM   2640  CE2 TYR A 183       3.303 -27.471 -56.682  1.00  0.78           C  
ATOM   2641  CZ  TYR A 183       2.525 -28.233 -57.509  1.00  0.78           C  
ATOM   2642  OH  TYR A 183       1.968 -29.407 -57.070  1.00  0.78           O  
ATOM   2643  H   TYR A 183       2.646 -23.986 -61.112  1.00  0.78           H  
ATOM   2644  HA  TYR A 183       2.405 -23.432 -58.191  1.00  0.78           H  
ATOM   2645 1HB  TYR A 183       4.568 -24.757 -59.885  1.00  0.78           H  
ATOM   2646 2HB  TYR A 183       4.863 -24.228 -58.228  1.00  0.78           H  
ATOM   2647  HD1 TYR A 183       2.610 -26.314 -60.275  1.00  0.78           H  
ATOM   2648  HD2 TYR A 183       4.417 -25.658 -56.468  1.00  0.78           H  
ATOM   2649  HE1 TYR A 183       1.664 -28.406 -59.461  1.00  0.78           H  
ATOM   2650  HE2 TYR A 183       3.514 -27.797 -55.678  1.00  0.78           H  
ATOM   2651  HH  TYR A 183       1.526 -29.816 -57.827  1.00  0.78           H  
ATOM   2652  N   VAL A 184       3.924 -21.451 -58.140  1.00  0.79           N  
ATOM   2653  CA  VAL A 184       4.599 -20.162 -58.179  1.00  0.79           C  
ATOM   2654  C   VAL A 184       5.860 -20.201 -57.345  1.00  0.79           C  
ATOM   2655  O   VAL A 184       5.834 -20.628 -56.189  1.00  0.79           O  
ATOM   2656  CB  VAL A 184       3.659 -19.041 -57.703  1.00  0.79           C  
ATOM   2657  CG1 VAL A 184       4.400 -17.719 -57.711  1.00  0.79           C  
ATOM   2658  CG2 VAL A 184       2.435 -18.988 -58.630  1.00  0.79           C  
ATOM   2659  H   VAL A 184       3.620 -21.868 -57.255  1.00  0.79           H  
ATOM   2660  HA  VAL A 184       4.885 -19.943 -59.207  1.00  0.79           H  
ATOM   2661  HB  VAL A 184       3.340 -19.237 -56.679  1.00  0.79           H  
ATOM   2662 1HG1 VAL A 184       3.737 -16.925 -57.377  1.00  0.79           H  
ATOM   2663 2HG1 VAL A 184       5.262 -17.771 -57.049  1.00  0.79           H  
ATOM   2664 3HG1 VAL A 184       4.728 -17.515 -58.714  1.00  0.79           H  
ATOM   2665 1HG2 VAL A 184       1.764 -18.197 -58.301  1.00  0.79           H  
ATOM   2666 2HG2 VAL A 184       2.757 -18.793 -59.650  1.00  0.79           H  
ATOM   2667 3HG2 VAL A 184       1.905 -19.942 -58.595  1.00  0.79           H  
ATOM   2668  N   ILE A 185       6.971 -19.768 -57.943  1.00  0.80           N  
ATOM   2669  CA  ILE A 185       8.255 -19.814 -57.259  1.00  0.80           C  
ATOM   2670  C   ILE A 185       8.874 -18.446 -57.045  1.00  0.80           C  
ATOM   2671  O   ILE A 185       9.118 -17.706 -58.001  1.00  0.80           O  
ATOM   2672  CB  ILE A 185       9.245 -20.625 -58.089  1.00  0.80           C  
ATOM   2673  CG1 ILE A 185       8.692 -22.003 -58.348  1.00  0.80           C  
ATOM   2674  CG2 ILE A 185      10.593 -20.669 -57.391  1.00  0.80           C  
ATOM   2675  CD1 ILE A 185       7.985 -22.141 -59.657  1.00  0.80           C  
ATOM   2676  H   ILE A 185       6.928 -19.431 -58.904  1.00  0.80           H  
ATOM   2677  HA  ILE A 185       8.123 -20.282 -56.286  1.00  0.80           H  
ATOM   2678  HB  ILE A 185       9.361 -20.161 -59.038  1.00  0.80           H  
ATOM   2679 1HG1 ILE A 185       9.501 -22.716 -58.306  1.00  0.80           H  
ATOM   2680 2HG1 ILE A 185       7.979 -22.236 -57.595  1.00  0.80           H  
ATOM   2681 1HG2 ILE A 185      11.287 -21.228 -57.986  1.00  0.80           H  
ATOM   2682 2HG2 ILE A 185      10.967 -19.660 -57.256  1.00  0.80           H  
ATOM   2683 3HG2 ILE A 185      10.484 -21.135 -56.434  1.00  0.80           H  
ATOM   2684 1HD1 ILE A 185       7.616 -23.157 -59.748  1.00  0.80           H  
ATOM   2685 2HD1 ILE A 185       7.149 -21.449 -59.711  1.00  0.80           H  
ATOM   2686 3HD1 ILE A 185       8.679 -21.928 -60.461  1.00  0.80           H  
ATOM   2687  N   THR A 186       9.155 -18.114 -55.794  1.00  0.82           N  
ATOM   2688  CA  THR A 186       9.776 -16.842 -55.483  1.00  0.82           C  
ATOM   2689  C   THR A 186      11.171 -17.070 -54.935  1.00  0.82           C  
ATOM   2690  O   THR A 186      11.359 -17.852 -53.992  1.00  0.82           O  
ATOM   2691  CB  THR A 186       8.951 -16.036 -54.456  1.00  0.82           C  
ATOM   2692  OG1 THR A 186       7.644 -15.763 -54.981  1.00  0.82           O  
ATOM   2693  CG2 THR A 186       9.654 -14.711 -54.132  1.00  0.82           C  
ATOM   2694  H   THR A 186       8.927 -18.766 -55.041  1.00  0.82           H  
ATOM   2695  HA  THR A 186       9.864 -16.252 -56.396  1.00  0.82           H  
ATOM   2696  HB  THR A 186       8.848 -16.621 -53.539  1.00  0.82           H  
ATOM   2697  HG1 THR A 186       7.119 -16.565 -54.956  1.00  0.82           H  
ATOM   2698 1HG2 THR A 186       9.064 -14.161 -53.404  1.00  0.82           H  
ATOM   2699 2HG2 THR A 186      10.644 -14.901 -53.717  1.00  0.82           H  
ATOM   2700 3HG2 THR A 186       9.755 -14.116 -55.041  1.00  0.82           H  
ATOM   2701  N   ILE A 187      12.152 -16.390 -55.517  1.00  0.85           N  
ATOM   2702  CA  ILE A 187      13.520 -16.495 -55.044  1.00  0.85           C  
ATOM   2703  C   ILE A 187      14.044 -15.130 -54.651  1.00  0.85           C  
ATOM   2704  O   ILE A 187      13.975 -14.175 -55.439  1.00  0.85           O  
ATOM   2705  CB  ILE A 187      14.486 -17.122 -56.064  1.00  0.85           C  
ATOM   2706  CG1 ILE A 187      14.045 -18.525 -56.442  1.00  0.85           C  
ATOM   2707  CG2 ILE A 187      15.843 -17.241 -55.436  1.00  0.85           C  
ATOM   2708  CD1 ILE A 187      14.901 -19.192 -57.482  1.00  0.85           C  
ATOM   2709  H   ILE A 187      11.938 -15.775 -56.289  1.00  0.85           H  
ATOM   2710  HA  ILE A 187      13.536 -17.122 -54.154  1.00  0.85           H  
ATOM   2711  HB  ILE A 187      14.539 -16.505 -56.965  1.00  0.85           H  
ATOM   2712 1HG1 ILE A 187      14.065 -19.127 -55.564  1.00  0.85           H  
ATOM   2713 2HG1 ILE A 187      13.030 -18.485 -56.819  1.00  0.85           H  
ATOM   2714 1HG2 ILE A 187      16.508 -17.688 -56.144  1.00  0.85           H  
ATOM   2715 2HG2 ILE A 187      16.222 -16.271 -55.144  1.00  0.85           H  
ATOM   2716 3HG2 ILE A 187      15.763 -17.875 -54.551  1.00  0.85           H  
ATOM   2717 1HD1 ILE A 187      14.509 -20.191 -57.671  1.00  0.85           H  
ATOM   2718 2HD1 ILE A 187      14.905 -18.625 -58.395  1.00  0.85           H  
ATOM   2719 3HD1 ILE A 187      15.920 -19.270 -57.110  1.00  0.85           H  
ATOM   2720  N   ARG A 188      14.565 -15.047 -53.438  1.00  0.90           N  
ATOM   2721  CA  ARG A 188      15.114 -13.805 -52.949  1.00  0.90           C  
ATOM   2722  C   ARG A 188      16.560 -13.990 -52.525  1.00  0.90           C  
ATOM   2723  O   ARG A 188      16.982 -15.087 -52.149  1.00  0.90           O  
ATOM   2724  CB  ARG A 188      14.251 -13.266 -51.804  1.00  0.90           C  
ATOM   2725  CG  ARG A 188      14.175 -14.109 -50.578  1.00  0.90           C  
ATOM   2726  CD  ARG A 188      13.247 -13.512 -49.565  1.00  0.90           C  
ATOM   2727  NE  ARG A 188      11.866 -13.527 -49.995  1.00  0.90           N  
ATOM   2728  CZ  ARG A 188      10.874 -12.839 -49.392  1.00  0.90           C  
ATOM   2729  NH1 ARG A 188      11.135 -12.096 -48.335  1.00  0.90           N  
ATOM   2730  NH2 ARG A 188       9.641 -12.903 -49.862  1.00  0.90           N  
ATOM   2731  H   ARG A 188      14.575 -15.876 -52.840  1.00  0.90           H  
ATOM   2732  HA  ARG A 188      15.106 -13.079 -53.755  1.00  0.90           H  
ATOM   2733 1HB  ARG A 188      14.628 -12.305 -51.493  1.00  0.90           H  
ATOM   2734 2HB  ARG A 188      13.236 -13.117 -52.160  1.00  0.90           H  
ATOM   2735 1HG  ARG A 188      13.812 -15.102 -50.844  1.00  0.90           H  
ATOM   2736 2HG  ARG A 188      15.169 -14.180 -50.134  1.00  0.90           H  
ATOM   2737 1HD  ARG A 188      13.321 -14.065 -48.628  1.00  0.90           H  
ATOM   2738 2HD  ARG A 188      13.521 -12.483 -49.397  1.00  0.90           H  
ATOM   2739  HE  ARG A 188      11.629 -14.079 -50.807  1.00  0.90           H  
ATOM   2740 1HH1 ARG A 188      12.077 -12.040 -47.975  1.00  0.90           H  
ATOM   2741 2HH1 ARG A 188      10.394 -11.576 -47.888  1.00  0.90           H  
ATOM   2742 1HH2 ARG A 188       9.439 -13.466 -50.679  1.00  0.90           H  
ATOM   2743 2HH2 ARG A 188       8.905 -12.380 -49.417  1.00  0.90           H  
ATOM   2744  N   PHE A 189      17.299 -12.892 -52.556  1.00  0.94           N  
ATOM   2745  CA  PHE A 189      18.698 -12.851 -52.166  1.00  0.94           C  
ATOM   2746  C   PHE A 189      18.895 -11.725 -51.195  1.00  0.94           C  
ATOM   2747  O   PHE A 189      18.534 -10.585 -51.476  1.00  0.94           O  
ATOM   2748  CB  PHE A 189      19.579 -12.622 -53.393  1.00  0.94           C  
ATOM   2749  CG  PHE A 189      21.065 -12.486 -53.106  1.00  0.94           C  
ATOM   2750  CD1 PHE A 189      21.837 -13.588 -52.877  1.00  0.94           C  
ATOM   2751  CD2 PHE A 189      21.690 -11.235 -53.100  1.00  0.94           C  
ATOM   2752  CE1 PHE A 189      23.180 -13.483 -52.643  1.00  0.94           C  
ATOM   2753  CE2 PHE A 189      23.042 -11.128 -52.868  1.00  0.94           C  
ATOM   2754  CZ  PHE A 189      23.783 -12.253 -52.642  1.00  0.94           C  
ATOM   2755  H   PHE A 189      16.855 -12.030 -52.862  1.00  0.94           H  
ATOM   2756  HA  PHE A 189      18.969 -13.790 -51.691  1.00  0.94           H  
ATOM   2757 1HB  PHE A 189      19.443 -13.441 -54.100  1.00  0.94           H  
ATOM   2758 2HB  PHE A 189      19.253 -11.718 -53.888  1.00  0.94           H  
ATOM   2759  HD1 PHE A 189      21.377 -14.537 -52.879  1.00  0.94           H  
ATOM   2760  HD2 PHE A 189      21.102 -10.338 -53.283  1.00  0.94           H  
ATOM   2761  HE1 PHE A 189      23.773 -14.382 -52.460  1.00  0.94           H  
ATOM   2762  HE2 PHE A 189      23.530 -10.158 -52.866  1.00  0.94           H  
ATOM   2763  HZ  PHE A 189      24.856 -12.173 -52.462  1.00  0.94           H  
ATOM   2764  N   GLY A 190      19.382 -12.040 -50.010  1.00  0.98           N  
ATOM   2765  CA  GLY A 190      19.586 -10.973 -49.049  1.00  0.98           C  
ATOM   2766  C   GLY A 190      18.257 -10.432 -48.506  1.00  0.98           C  
ATOM   2767  O   GLY A 190      18.189  -9.324 -47.974  1.00  0.98           O  
ATOM   2768  H   GLY A 190      19.659 -13.005 -49.815  1.00  0.98           H  
ATOM   2769 1HA  GLY A 190      20.206 -11.332 -48.229  1.00  0.98           H  
ATOM   2770 2HA  GLY A 190      20.126 -10.174 -49.553  1.00  0.98           H  
ATOM   2771  N   GLY A 191      17.185 -11.186 -48.726  1.00  1.03           N  
ATOM   2772  CA  GLY A 191      15.836 -10.794 -48.351  1.00  1.03           C  
ATOM   2773  C   GLY A 191      15.108 -10.032 -49.477  1.00  1.03           C  
ATOM   2774  O   GLY A 191      13.897  -9.817 -49.396  1.00  1.03           O  
ATOM   2775  H   GLY A 191      17.325 -12.078 -49.173  1.00  1.03           H  
ATOM   2776 1HA  GLY A 191      15.271 -11.681 -48.071  1.00  1.03           H  
ATOM   2777 2HA  GLY A 191      15.884 -10.166 -47.462  1.00  1.03           H  
ATOM   2778  N   GLU A 192      15.840  -9.636 -50.526  1.00  1.06           N  
ATOM   2779  CA  GLU A 192      15.285  -8.872 -51.645  1.00  1.06           C  
ATOM   2780  C   GLU A 192      14.942  -9.782 -52.820  1.00  1.06           C  
ATOM   2781  O   GLU A 192      15.713 -10.670 -53.182  1.00  1.06           O  
ATOM   2782  CB  GLU A 192      16.273  -7.776 -52.067  1.00  1.06           C  
ATOM   2783  CG  GLU A 192      15.797  -6.855 -53.202  1.00  1.06           C  
ATOM   2784  CD  GLU A 192      16.813  -5.781 -53.588  1.00  1.06           C  
ATOM   2785  OE1 GLU A 192      17.914  -5.813 -53.086  1.00  1.06           O  
ATOM   2786  OE2 GLU A 192      16.477  -4.928 -54.378  1.00  1.06           O  
ATOM   2787  H   GLU A 192      16.833  -9.866 -50.568  1.00  1.06           H  
ATOM   2788  HA  GLU A 192      14.365  -8.392 -51.313  1.00  1.06           H  
ATOM   2789 1HB  GLU A 192      16.501  -7.149 -51.207  1.00  1.06           H  
ATOM   2790 2HB  GLU A 192      17.207  -8.239 -52.380  1.00  1.06           H  
ATOM   2791 1HG  GLU A 192      15.599  -7.464 -54.083  1.00  1.06           H  
ATOM   2792 2HG  GLU A 192      14.862  -6.384 -52.907  1.00  1.06           H  
ATOM   2793  N   HIS A 193      13.776  -9.605 -53.425  1.00  1.09           N  
ATOM   2794  CA  HIS A 193      13.458 -10.490 -54.539  1.00  1.09           C  
ATOM   2795  C   HIS A 193      14.451 -10.291 -55.663  1.00  1.09           C  
ATOM   2796  O   HIS A 193      14.847  -9.162 -55.958  1.00  1.09           O  
ATOM   2797  CB  HIS A 193      12.046 -10.236 -55.090  1.00  1.09           C  
ATOM   2798  CG  HIS A 193      10.941 -10.668 -54.181  1.00  1.09           C  
ATOM   2799  ND1 HIS A 193       9.636 -10.783 -54.613  1.00  1.09           N  
ATOM   2800  CD2 HIS A 193      10.936 -11.009 -52.870  1.00  1.09           C  
ATOM   2801  CE1 HIS A 193       8.874 -11.176 -53.611  1.00  1.09           C  
ATOM   2802  NE2 HIS A 193       9.634 -11.321 -52.540  1.00  1.09           N  
ATOM   2803  H   HIS A 193      13.138  -8.879 -53.128  1.00  1.09           H  
ATOM   2804  HA  HIS A 193      13.510 -11.528 -54.224  1.00  1.09           H  
ATOM   2805 1HB  HIS A 193      11.924  -9.174 -55.296  1.00  1.09           H  
ATOM   2806 2HB  HIS A 193      11.934 -10.766 -56.041  1.00  1.09           H  
ATOM   2807  HD1 HIS A 193       9.304 -10.602 -55.540  1.00  1.09           H  
ATOM   2808  HD2 HIS A 193      11.722 -11.067 -52.114  1.00  1.09           H  
ATOM   2809  HE1 HIS A 193       7.805 -11.328 -53.755  1.00  1.09           H  
ATOM   2810  N   ILE A 194      14.825 -11.371 -56.324  1.00  1.11           N  
ATOM   2811  CA  ILE A 194      15.677 -11.233 -57.489  1.00  1.11           C  
ATOM   2812  C   ILE A 194      14.740 -10.696 -58.575  1.00  1.11           C  
ATOM   2813  O   ILE A 194      13.637 -11.215 -58.715  1.00  1.11           O  
ATOM   2814  CB  ILE A 194      16.351 -12.571 -57.867  1.00  1.11           C  
ATOM   2815  CG1 ILE A 194      17.285 -13.008 -56.722  1.00  1.11           C  
ATOM   2816  CG2 ILE A 194      17.133 -12.425 -59.165  1.00  1.11           C  
ATOM   2817  CD1 ILE A 194      17.832 -14.400 -56.891  1.00  1.11           C  
ATOM   2818  H   ILE A 194      14.503 -12.296 -56.023  1.00  1.11           H  
ATOM   2819  HA  ILE A 194      16.468 -10.529 -57.266  1.00  1.11           H  
ATOM   2820  HB  ILE A 194      15.585 -13.344 -57.981  1.00  1.11           H  
ATOM   2821 1HG1 ILE A 194      18.120 -12.304 -56.651  1.00  1.11           H  
ATOM   2822 2HG1 ILE A 194      16.725 -12.970 -55.787  1.00  1.11           H  
ATOM   2823 1HG2 ILE A 194      17.601 -13.363 -59.406  1.00  1.11           H  
ATOM   2824 2HG2 ILE A 194      16.467 -12.138 -59.966  1.00  1.11           H  
ATOM   2825 3HG2 ILE A 194      17.908 -11.668 -59.044  1.00  1.11           H  
ATOM   2826 1HD1 ILE A 194      18.468 -14.651 -56.046  1.00  1.11           H  
ATOM   2827 2HD1 ILE A 194      17.011 -15.098 -56.950  1.00  1.11           H  
ATOM   2828 3HD1 ILE A 194      18.409 -14.448 -57.810  1.00  1.11           H  
ATOM   2829  N   PRO A 195      15.068  -9.623 -59.326  1.00  1.11           N  
ATOM   2830  CA  PRO A 195      14.191  -9.030 -60.332  1.00  1.11           C  
ATOM   2831  C   PRO A 195      13.525 -10.039 -61.248  1.00  1.11           C  
ATOM   2832  O   PRO A 195      12.347  -9.898 -61.584  1.00  1.11           O  
ATOM   2833  CB  PRO A 195      15.164  -8.148 -61.106  1.00  1.11           C  
ATOM   2834  CG  PRO A 195      16.154  -7.722 -60.081  1.00  1.11           C  
ATOM   2835  CD  PRO A 195      16.355  -8.937 -59.179  1.00  1.11           C  
ATOM   2836  HA  PRO A 195      13.432  -8.421 -59.822  1.00  1.11           H  
ATOM   2837 1HB  PRO A 195      15.615  -8.719 -61.932  1.00  1.11           H  
ATOM   2838 2HB  PRO A 195      14.623  -7.305 -61.558  1.00  1.11           H  
ATOM   2839 1HG  PRO A 195      17.055  -7.408 -60.610  1.00  1.11           H  
ATOM   2840 2HG  PRO A 195      15.784  -6.844 -59.531  1.00  1.11           H  
ATOM   2841 1HD  PRO A 195      17.189  -9.550 -59.535  1.00  1.11           H  
ATOM   2842 2HD  PRO A 195      16.500  -8.575 -58.148  1.00  1.11           H  
ATOM   2843  N   ASN A 196      14.215 -11.110 -61.603  1.00  1.11           N  
ATOM   2844  CA  ASN A 196      13.587 -12.105 -62.449  1.00  1.11           C  
ATOM   2845  C   ASN A 196      12.818 -13.111 -61.607  1.00  1.11           C  
ATOM   2846  O   ASN A 196      13.209 -14.261 -61.519  1.00  1.11           O  
ATOM   2847  CB  ASN A 196      14.599 -12.794 -63.338  1.00  1.11           C  
ATOM   2848  CG  ASN A 196      15.177 -11.847 -64.360  1.00  1.11           C  
ATOM   2849  OD1 ASN A 196      14.451 -11.033 -64.940  1.00  1.11           O  
ATOM   2850  ND2 ASN A 196      16.459 -11.935 -64.593  1.00  1.11           N  
ATOM   2851  H   ASN A 196      15.170 -11.233 -61.308  1.00  1.11           H  
ATOM   2852  HA  ASN A 196      12.862 -11.605 -63.094  1.00  1.11           H  
ATOM   2853 1HB  ASN A 196      15.410 -13.195 -62.724  1.00  1.11           H  
ATOM   2854 2HB  ASN A 196      14.127 -13.634 -63.852  1.00  1.11           H  
ATOM   2855 1HD2 ASN A 196      16.886 -11.327 -65.265  1.00  1.11           H  
ATOM   2856 2HD2 ASN A 196      17.010 -12.609 -64.105  1.00  1.11           H  
ATOM   2857  N   SER A 197      11.753 -12.658 -60.956  1.00  1.11           N  
ATOM   2858  CA  SER A 197      10.901 -13.534 -60.143  1.00  1.11           C  
ATOM   2859  C   SER A 197       9.541 -12.847 -59.933  1.00  1.11           C  
ATOM   2860  O   SER A 197       9.447 -11.624 -60.024  1.00  1.11           O  
ATOM   2861  CB  SER A 197      11.566 -13.863 -58.793  1.00  1.11           C  
ATOM   2862  OG  SER A 197      11.621 -12.751 -57.949  1.00  1.11           O  
ATOM   2863  H   SER A 197      11.543 -11.667 -61.072  1.00  1.11           H  
ATOM   2864  HA  SER A 197      10.761 -14.463 -60.691  1.00  1.11           H  
ATOM   2865 1HB  SER A 197      11.046 -14.664 -58.297  1.00  1.11           H  
ATOM   2866 2HB  SER A 197      12.581 -14.221 -58.973  1.00  1.11           H  
ATOM   2867  HG  SER A 197      12.293 -12.155 -58.330  1.00  1.11           H  
ATOM   2868  N   PRO A 198       8.479 -13.596 -59.611  1.00  1.09           N  
ATOM   2869  CA  PRO A 198       8.315 -15.034 -59.448  1.00  1.09           C  
ATOM   2870  C   PRO A 198       8.396 -15.780 -60.761  1.00  1.09           C  
ATOM   2871  O   PRO A 198       8.186 -15.190 -61.825  1.00  1.09           O  
ATOM   2872  CB  PRO A 198       6.920 -15.143 -58.844  1.00  1.09           C  
ATOM   2873  CG  PRO A 198       6.188 -13.932 -59.366  1.00  1.09           C  
ATOM   2874  CD  PRO A 198       7.238 -12.845 -59.406  1.00  1.09           C  
ATOM   2875  HA  PRO A 198       9.058 -15.413 -58.735  1.00  1.09           H  
ATOM   2876 1HB  PRO A 198       6.475 -16.088 -59.169  1.00  1.09           H  
ATOM   2877 2HB  PRO A 198       6.986 -15.179 -57.746  1.00  1.09           H  
ATOM   2878 1HG  PRO A 198       5.766 -14.149 -60.359  1.00  1.09           H  
ATOM   2879 2HG  PRO A 198       5.344 -13.688 -58.706  1.00  1.09           H  
ATOM   2880 1HD  PRO A 198       7.062 -12.162 -60.250  1.00  1.09           H  
ATOM   2881 2HD  PRO A 198       7.283 -12.309 -58.445  1.00  1.09           H  
ATOM   2882  N   PHE A 199       8.671 -17.068 -60.695  1.00  1.06           N  
ATOM   2883  CA  PHE A 199       8.675 -17.892 -61.889  1.00  1.06           C  
ATOM   2884  C   PHE A 199       7.399 -18.688 -61.834  1.00  1.06           C  
ATOM   2885  O   PHE A 199       6.955 -19.061 -60.744  1.00  1.06           O  
ATOM   2886  CB  PHE A 199       9.828 -18.874 -61.880  1.00  1.06           C  
ATOM   2887  CG  PHE A 199      11.108 -18.250 -61.738  1.00  1.06           C  
ATOM   2888  CD1 PHE A 199      11.673 -18.188 -60.477  1.00  1.06           C  
ATOM   2889  CD2 PHE A 199      11.756 -17.697 -62.794  1.00  1.06           C  
ATOM   2890  CE1 PHE A 199      12.855 -17.587 -60.295  1.00  1.06           C  
ATOM   2891  CE2 PHE A 199      12.951 -17.095 -62.612  1.00  1.06           C  
ATOM   2892  CZ  PHE A 199      13.495 -17.041 -61.361  1.00  1.06           C  
ATOM   2893  H   PHE A 199       8.859 -17.487 -59.787  1.00  1.06           H  
ATOM   2894  HA  PHE A 199       8.691 -17.270 -62.786  1.00  1.06           H  
ATOM   2895 1HB  PHE A 199       9.704 -19.591 -61.096  1.00  1.06           H  
ATOM   2896 2HB  PHE A 199       9.824 -19.430 -62.822  1.00  1.06           H  
ATOM   2897  HD1 PHE A 199      11.143 -18.620 -59.630  1.00  1.06           H  
ATOM   2898  HD2 PHE A 199      11.301 -17.732 -63.778  1.00  1.06           H  
ATOM   2899  HE1 PHE A 199      13.285 -17.520 -59.311  1.00  1.06           H  
ATOM   2900  HE2 PHE A 199      13.466 -16.633 -63.440  1.00  1.06           H  
ATOM   2901  HZ  PHE A 199      14.435 -16.530 -61.215  1.00  1.06           H  
ATOM   2902  N   HIS A 200       6.798 -18.970 -62.973  1.00  1.03           N  
ATOM   2903  CA  HIS A 200       5.603 -19.802 -62.939  1.00  1.03           C  
ATOM   2904  C   HIS A 200       5.866 -21.125 -63.638  1.00  1.03           C  
ATOM   2905  O   HIS A 200       6.404 -21.159 -64.742  1.00  1.03           O  
ATOM   2906  CB  HIS A 200       4.406 -19.088 -63.579  1.00  1.03           C  
ATOM   2907  CG  HIS A 200       3.897 -17.804 -62.835  1.00  1.03           C  
ATOM   2908  ND1 HIS A 200       2.856 -16.993 -63.334  1.00  1.03           N  
ATOM   2909  CD2 HIS A 200       4.278 -17.223 -61.664  1.00  1.03           C  
ATOM   2910  CE1 HIS A 200       2.658 -15.982 -62.491  1.00  1.03           C  
ATOM   2911  NE2 HIS A 200       3.495 -16.108 -61.484  1.00  1.03           N  
ATOM   2912  H   HIS A 200       7.173 -18.632 -63.851  1.00  1.03           H  
ATOM   2913  HA  HIS A 200       5.331 -20.033 -61.909  1.00  1.03           H  
ATOM   2914 1HB  HIS A 200       4.662 -18.802 -64.601  1.00  1.03           H  
ATOM   2915 2HB  HIS A 200       3.609 -19.799 -63.643  1.00  1.03           H  
ATOM   2916  HD2 HIS A 200       5.043 -17.555 -60.988  1.00  1.03           H  
ATOM   2917  HE1 HIS A 200       1.922 -15.183 -62.607  1.00  1.03           H  
ATOM   2918  HE2 HIS A 200       3.560 -15.480 -60.695  1.00  1.03           H  
ATOM   2919  N   VAL A 201       5.483 -22.205 -62.974  1.00  1.02           N  
ATOM   2920  CA  VAL A 201       5.659 -23.578 -63.447  1.00  1.02           C  
ATOM   2921  C   VAL A 201       4.367 -24.363 -63.522  1.00  1.02           C  
ATOM   2922  O   VAL A 201       3.536 -24.312 -62.616  1.00  1.02           O  
ATOM   2923  CB  VAL A 201       6.689 -24.313 -62.561  1.00  1.02           C  
ATOM   2924  CG1 VAL A 201       6.751 -25.801 -62.899  1.00  1.02           C  
ATOM   2925  CG2 VAL A 201       8.045 -23.729 -62.844  1.00  1.02           C  
ATOM   2926  H   VAL A 201       5.032 -22.067 -62.068  1.00  1.02           H  
ATOM   2927  HA  VAL A 201       6.076 -23.533 -64.457  1.00  1.02           H  
ATOM   2928  HB  VAL A 201       6.419 -24.202 -61.514  1.00  1.02           H  
ATOM   2929 1HG1 VAL A 201       7.497 -26.280 -62.274  1.00  1.02           H  
ATOM   2930 2HG1 VAL A 201       5.782 -26.268 -62.720  1.00  1.02           H  
ATOM   2931 3HG1 VAL A 201       7.018 -25.921 -63.933  1.00  1.02           H  
ATOM   2932 1HG2 VAL A 201       8.802 -24.228 -62.256  1.00  1.02           H  
ATOM   2933 2HG2 VAL A 201       8.232 -23.885 -63.893  1.00  1.02           H  
ATOM   2934 3HG2 VAL A 201       8.056 -22.669 -62.626  1.00  1.02           H  
ATOM   2935  N   LEU A 202       4.174 -25.073 -64.619  1.00  1.03           N  
ATOM   2936  CA  LEU A 202       2.975 -25.890 -64.750  1.00  1.03           C  
ATOM   2937  C   LEU A 202       3.304 -27.340 -64.505  1.00  1.03           C  
ATOM   2938  O   LEU A 202       4.138 -27.898 -65.213  1.00  1.03           O  
ATOM   2939  CB  LEU A 202       2.360 -25.751 -66.140  1.00  1.03           C  
ATOM   2940  CG  LEU A 202       1.142 -26.653 -66.398  1.00  1.03           C  
ATOM   2941  CD1 LEU A 202       0.012 -26.235 -65.465  1.00  1.03           C  
ATOM   2942  CD2 LEU A 202       0.739 -26.566 -67.866  1.00  1.03           C  
ATOM   2943  H   LEU A 202       4.908 -25.089 -65.336  1.00  1.03           H  
ATOM   2944  HA  LEU A 202       2.244 -25.578 -64.005  1.00  1.03           H  
ATOM   2945 1HB  LEU A 202       2.048 -24.720 -66.279  1.00  1.03           H  
ATOM   2946 2HB  LEU A 202       3.123 -25.986 -66.887  1.00  1.03           H  
ATOM   2947  HG  LEU A 202       1.401 -27.691 -66.159  1.00  1.03           H  
ATOM   2948 1HD1 LEU A 202      -0.849 -26.882 -65.618  1.00  1.03           H  
ATOM   2949 2HD1 LEU A 202       0.353 -26.328 -64.443  1.00  1.03           H  
ATOM   2950 3HD1 LEU A 202      -0.267 -25.204 -65.661  1.00  1.03           H  
ATOM   2951 1HD2 LEU A 202      -0.119 -27.215 -68.044  1.00  1.03           H  
ATOM   2952 2HD2 LEU A 202       0.475 -25.538 -68.112  1.00  1.03           H  
ATOM   2953 3HD2 LEU A 202       1.569 -26.886 -68.490  1.00  1.03           H  
ATOM   2954  N   ALA A 203       2.701 -27.955 -63.509  1.00  1.06           N  
ATOM   2955  CA  ALA A 203       3.005 -29.341 -63.265  1.00  1.06           C  
ATOM   2956  C   ALA A 203       1.987 -30.208 -63.994  1.00  1.06           C  
ATOM   2957  O   ALA A 203       0.805 -29.850 -64.060  1.00  1.06           O  
ATOM   2958  CB  ALA A 203       3.041 -29.636 -61.798  1.00  1.06           C  
ATOM   2959  H   ALA A 203       2.029 -27.471 -62.926  1.00  1.06           H  
ATOM   2960  HA  ALA A 203       3.987 -29.534 -63.669  1.00  1.06           H  
ATOM   2961 1HB  ALA A 203       3.320 -30.649 -61.707  1.00  1.06           H  
ATOM   2962 2HB  ALA A 203       3.782 -29.003 -61.318  1.00  1.06           H  
ATOM   2963 3HB  ALA A 203       2.071 -29.460 -61.358  1.00  1.06           H  
ATOM   2964  N   THR A 204       2.415 -31.363 -64.493  1.00  1.11           N  
ATOM   2965  CA  THR A 204       1.501 -32.260 -65.192  1.00  1.11           C  
ATOM   2966  C   THR A 204       1.738 -33.739 -64.910  1.00  1.11           C  
ATOM   2967  O   THR A 204       2.680 -34.118 -64.220  1.00  1.11           O  
ATOM   2968  CB  THR A 204       1.622 -32.023 -66.700  1.00  1.11           C  
ATOM   2969  OG1 THR A 204       0.547 -32.699 -67.395  1.00  1.11           O  
ATOM   2970  CG2 THR A 204       2.993 -32.542 -67.186  1.00  1.11           C  
ATOM   2971  H   THR A 204       3.399 -31.592 -64.399  1.00  1.11           H  
ATOM   2972  HA  THR A 204       0.484 -32.024 -64.881  1.00  1.11           H  
ATOM   2973  HB  THR A 204       1.551 -30.956 -66.902  1.00  1.11           H  
ATOM   2974  HG1 THR A 204       0.614 -33.660 -67.268  1.00  1.11           H  
ATOM   2975 1HG2 THR A 204       3.097 -32.380 -68.252  1.00  1.11           H  
ATOM   2976 2HG2 THR A 204       3.786 -32.007 -66.659  1.00  1.11           H  
ATOM   2977 3HG2 THR A 204       3.082 -33.607 -66.981  1.00  1.11           H  
ATOM   2978  N   GLU A 205       0.924 -34.574 -65.524  1.00  1.17           N  
ATOM   2979  CA  GLU A 205       1.015 -36.010 -65.323  1.00  1.17           C  
ATOM   2980  C   GLU A 205       0.174 -36.712 -66.372  1.00  1.17           C  
ATOM   2981  O   GLU A 205       0.663 -37.596 -67.075  1.00  1.17           O  
ATOM   2982  OXT GLU A 205      -0.841 -36.131 -66.749  1.00  1.17           O  
ATOM   2983  CB  GLU A 205       0.542 -36.371 -63.904  1.00  1.17           C  
ATOM   2984  CG  GLU A 205       0.733 -37.829 -63.502  1.00  1.17           C  
ATOM   2985  CD  GLU A 205       0.332 -38.102 -62.064  1.00  1.17           C  
ATOM   2986  OE1 GLU A 205      -0.115 -37.191 -61.409  1.00  1.17           O  
ATOM   2987  OE2 GLU A 205       0.478 -39.221 -61.628  1.00  1.17           O  
ATOM   2988  H   GLU A 205       0.230 -34.167 -66.144  1.00  1.17           H  
ATOM   2989  HA  GLU A 205       2.052 -36.324 -65.447  1.00  1.17           H  
ATOM   2990 1HB  GLU A 205       1.063 -35.764 -63.170  1.00  1.17           H  
ATOM   2991 2HB  GLU A 205      -0.517 -36.140 -63.814  1.00  1.17           H  
ATOM   2992 1HG  GLU A 205       0.140 -38.462 -64.164  1.00  1.17           H  
ATOM   2993 2HG  GLU A 205       1.783 -38.089 -63.637  1.00  1.17           H  
ENDMDL

REMARK ID 339491 DOMAINID 335199 MODEL 3 2022-06-18_00000107_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.545   1.710   1.206  1.00  4.87           N  
ATOM      2  CA  GLY A   1       0.761   1.238   1.658  1.00  4.87           C  
ATOM      3  C   GLY A   1       1.900   2.118   1.133  1.00  4.87           C  
ATOM      4  O   GLY A   1       2.446   1.840   0.067  1.00  4.87           O  
ATOM      5  H   GLY A   1      -1.023   1.204   0.473  1.00  4.87           H  
ATOM      6 1HA  GLY A   1       0.783   1.182   2.744  1.00  4.87           H  
ATOM      7 2HA  GLY A   1       0.908   0.219   1.300  1.00  4.87           H  
ATOM      8  N   PRO A   2       2.244   3.213   1.832  1.00  4.11           N  
ATOM      9  CA  PRO A   2       3.335   4.122   1.516  1.00  4.11           C  
ATOM     10  C   PRO A   2       4.665   3.387   1.486  1.00  4.11           C  
ATOM     11  O   PRO A   2       4.884   2.453   2.260  1.00  4.11           O  
ATOM     12  CB  PRO A   2       3.290   5.124   2.678  1.00  4.11           C  
ATOM     13  CG  PRO A   2       1.862   5.064   3.181  1.00  4.11           C  
ATOM     14  CD  PRO A   2       1.457   3.613   3.016  1.00  4.11           C  
ATOM     15  HA  PRO A   2       3.136   4.613   0.553  1.00  4.11           H  
ATOM     16 1HB  PRO A   2       4.030   4.839   3.442  1.00  4.11           H  
ATOM     17 2HB  PRO A   2       3.576   6.123   2.318  1.00  4.11           H  
ATOM     18 1HG  PRO A   2       1.813   5.404   4.227  1.00  4.11           H  
ATOM     19 2HG  PRO A   2       1.227   5.745   2.596  1.00  4.11           H  
ATOM     20 1HD  PRO A   2       1.756   3.028   3.897  1.00  4.11           H  
ATOM     21 2HD  PRO A   2       0.379   3.569   2.827  1.00  4.11           H  
ATOM     22  N   LEU A   3       5.564   3.821   0.618  1.00  3.22           N  
ATOM     23  CA  LEU A   3       6.875   3.200   0.550  1.00  3.22           C  
ATOM     24  C   LEU A   3       7.820   3.813   1.583  1.00  3.22           C  
ATOM     25  O   LEU A   3       7.687   4.993   1.897  1.00  3.22           O  
ATOM     26  CB  LEU A   3       7.457   3.361  -0.858  1.00  3.22           C  
ATOM     27  CG  LEU A   3       6.651   2.694  -1.955  1.00  3.22           C  
ATOM     28  CD1 LEU A   3       7.292   2.987  -3.299  1.00  3.22           C  
ATOM     29  CD2 LEU A   3       6.596   1.200  -1.676  1.00  3.22           C  
ATOM     30  H   LEU A   3       5.335   4.585  -0.003  1.00  3.22           H  
ATOM     31  HA  LEU A   3       6.730   2.143   0.741  1.00  3.22           H  
ATOM     32 1HB  LEU A   3       7.511   4.424  -1.090  1.00  3.22           H  
ATOM     33 2HB  LEU A   3       8.463   2.955  -0.890  1.00  3.22           H  
ATOM     34  HG  LEU A   3       5.637   3.097  -1.967  1.00  3.22           H  
ATOM     35 1HD1 LEU A   3       6.711   2.510  -4.089  1.00  3.22           H  
ATOM     36 2HD1 LEU A   3       7.314   4.064  -3.467  1.00  3.22           H  
ATOM     37 3HD1 LEU A   3       8.309   2.596  -3.311  1.00  3.22           H  
ATOM     38 1HD2 LEU A   3       6.014   0.705  -2.454  1.00  3.22           H  
ATOM     39 2HD2 LEU A   3       7.607   0.792  -1.664  1.00  3.22           H  
ATOM     40 3HD2 LEU A   3       6.123   1.029  -0.705  1.00  3.22           H  
ATOM     41  N   PRO A   4       8.793   3.042   2.109  1.00  2.37           N  
ATOM     42  CA  PRO A   4       9.849   3.463   3.021  1.00  2.37           C  
ATOM     43  C   PRO A   4      11.035   4.105   2.305  1.00  2.37           C  
ATOM     44  O   PRO A   4      12.035   4.451   2.935  1.00  2.37           O  
ATOM     45  CB  PRO A   4      10.272   2.136   3.652  1.00  2.37           C  
ATOM     46  CG  PRO A   4      10.083   1.129   2.539  1.00  2.37           C  
ATOM     47  CD  PRO A   4       8.822   1.582   1.818  1.00  2.37           C  
ATOM     48  HA  PRO A   4       9.429   4.147   3.773  1.00  2.37           H  
ATOM     49 1HB  PRO A   4      11.316   2.201   3.988  1.00  2.37           H  
ATOM     50 2HB  PRO A   4       9.655   1.924   4.538  1.00  2.37           H  
ATOM     51 1HG  PRO A   4      10.975   1.145   1.878  1.00  2.37           H  
ATOM     52 2HG  PRO A   4      10.015   0.105   2.944  1.00  2.37           H  
ATOM     53 1HD  PRO A   4       8.930   1.376   0.748  1.00  2.37           H  
ATOM     54 2HD  PRO A   4       7.947   1.077   2.263  1.00  2.37           H  
ATOM     55  N   ALA A   5      10.940   4.216   0.983  1.00  1.69           N  
ATOM     56  CA  ALA A   5      12.042   4.660   0.140  1.00  1.69           C  
ATOM     57  C   ALA A   5      13.267   3.806   0.434  1.00  1.69           C  
ATOM     58  O   ALA A   5      13.141   2.589   0.508  1.00  1.69           O  
ATOM     59  CB  ALA A   5      12.327   6.142   0.352  1.00  1.69           C  
ATOM     60  H   ALA A   5      10.081   3.957   0.531  1.00  1.69           H  
ATOM     61  HA  ALA A   5      11.762   4.503  -0.901  1.00  1.69           H  
ATOM     62 1HB  ALA A   5      13.136   6.459  -0.310  1.00  1.69           H  
ATOM     63 2HB  ALA A   5      11.433   6.716   0.119  1.00  1.69           H  
ATOM     64 3HB  ALA A   5      12.614   6.327   1.385  1.00  1.69           H  
ATOM     65  N   HIS A   6      14.427   4.437   0.607  1.00  1.22           N  
ATOM     66  CA  HIS A   6      15.700   3.766   0.865  1.00  1.22           C  
ATOM     67  C   HIS A   6      16.634   4.783   1.493  1.00  1.22           C  
ATOM     68  O   HIS A   6      16.320   5.973   1.493  1.00  1.22           O  
ATOM     69  CB  HIS A   6      16.337   3.256  -0.428  1.00  1.22           C  
ATOM     70  CG  HIS A   6      16.701   4.363  -1.370  1.00  1.22           C  
ATOM     71  ND1 HIS A   6      15.785   4.943  -2.238  1.00  1.22           N  
ATOM     72  CD2 HIS A   6      17.875   5.021  -1.567  1.00  1.22           C  
ATOM     73  CE1 HIS A   6      16.385   5.905  -2.926  1.00  1.22           C  
ATOM     74  NE2 HIS A   6      17.648   5.974  -2.537  1.00  1.22           N  
ATOM     75  H   HIS A   6      14.442   5.440   0.555  1.00  1.22           H  
ATOM     76  HA  HIS A   6      15.561   2.931   1.549  1.00  1.22           H  
ATOM     77 1HB  HIS A   6      17.234   2.686  -0.193  1.00  1.22           H  
ATOM     78 2HB  HIS A   6      15.646   2.582  -0.933  1.00  1.22           H  
ATOM     79  HD2 HIS A   6      18.819   4.834  -1.053  1.00  1.22           H  
ATOM     80  HE1 HIS A   6      15.924   6.538  -3.683  1.00  1.22           H  
ATOM     81  HE2 HIS A   6      18.349   6.646  -2.911  1.00  1.22           H  
ATOM     82  N   ASP A   7      17.791   4.362   2.006  1.00  0.92           N  
ATOM     83  CA  ASP A   7      18.728   5.374   2.491  1.00  0.92           C  
ATOM     84  C   ASP A   7      20.193   4.987   2.321  1.00  0.92           C  
ATOM     85  O   ASP A   7      20.795   4.322   3.162  1.00  0.92           O  
ATOM     86  CB  ASP A   7      18.430   5.722   3.950  1.00  0.92           C  
ATOM     87  CG  ASP A   7      19.296   6.861   4.511  1.00  0.92           C  
ATOM     88  OD1 ASP A   7      20.212   7.335   3.833  1.00  0.92           O  
ATOM     89  OD2 ASP A   7      19.041   7.250   5.653  1.00  0.92           O  
ATOM     90  H   ASP A   7      18.023   3.378   2.017  1.00  0.92           H  
ATOM     91  HA  ASP A   7      18.568   6.281   1.905  1.00  0.92           H  
ATOM     92 1HB  ASP A   7      17.377   6.006   4.048  1.00  0.92           H  
ATOM     93 2HB  ASP A   7      18.596   4.851   4.573  1.00  0.92           H  
ATOM     94  N   ALA A   8      20.777   5.480   1.233  1.00  0.74           N  
ATOM     95  CA  ALA A   8      22.157   5.198   0.852  1.00  0.74           C  
ATOM     96  C   ALA A   8      23.171   5.792   1.821  1.00  0.74           C  
ATOM     97  O   ALA A   8      24.317   5.349   1.861  1.00  0.74           O  
ATOM     98  CB  ALA A   8      22.435   5.741  -0.539  1.00  0.74           C  
ATOM     99  H   ALA A   8      20.219   6.053   0.613  1.00  0.74           H  
ATOM    100  HA  ALA A   8      22.288   4.117   0.850  1.00  0.74           H  
ATOM    101 1HB  ALA A   8      23.455   5.500  -0.839  1.00  0.74           H  
ATOM    102 2HB  ALA A   8      21.740   5.290  -1.250  1.00  0.74           H  
ATOM    103 3HB  ALA A   8      22.309   6.821  -0.544  1.00  0.74           H  
ATOM    104  N   SER A   9      22.780   6.805   2.611  1.00  0.64           N  
ATOM    105  CA  SER A   9      23.766   7.473   3.460  1.00  0.64           C  
ATOM    106  C   SER A   9      24.108   6.629   4.670  1.00  0.64           C  
ATOM    107  O   SER A   9      25.050   6.928   5.405  1.00  0.64           O  
ATOM    108  CB  SER A   9      23.311   8.863   3.890  1.00  0.64           C  
ATOM    109  OG  SER A   9      22.256   8.828   4.811  1.00  0.64           O  
ATOM    110  H   SER A   9      21.796   7.098   2.667  1.00  0.64           H  
ATOM    111  HA  SER A   9      24.672   7.602   2.880  1.00  0.64           H  
ATOM    112 1HB  SER A   9      24.154   9.397   4.324  1.00  0.64           H  
ATOM    113 2HB  SER A   9      22.998   9.417   3.008  1.00  0.64           H  
ATOM    114  HG  SER A   9      21.540   8.295   4.399  1.00  0.64           H  
ATOM    115  N   LYS A  10      23.334   5.570   4.887  1.00  0.61           N  
ATOM    116  CA  LYS A  10      23.569   4.680   5.997  1.00  0.61           C  
ATOM    117  C   LYS A  10      24.231   3.395   5.518  1.00  0.61           C  
ATOM    118  O   LYS A  10      24.363   2.440   6.285  1.00  0.61           O  
ATOM    119  CB  LYS A  10      22.272   4.424   6.742  1.00  0.61           C  
ATOM    120  CG  LYS A  10      21.720   5.671   7.440  1.00  0.61           C  
ATOM    121  CD  LYS A  10      20.446   5.373   8.197  1.00  0.61           C  
ATOM    122  CE  LYS A  10      19.923   6.600   8.936  1.00  0.61           C  
ATOM    123  NZ  LYS A  10      19.538   7.690   7.992  1.00  0.61           N  
ATOM    124  H   LYS A  10      22.554   5.361   4.258  1.00  0.61           H  
ATOM    125  HA  LYS A  10      24.258   5.163   6.688  1.00  0.61           H  
ATOM    126 1HB  LYS A  10      21.521   4.100   6.028  1.00  0.61           H  
ATOM    127 2HB  LYS A  10      22.403   3.631   7.477  1.00  0.61           H  
ATOM    128 1HG  LYS A  10      22.465   6.066   8.129  1.00  0.61           H  
ATOM    129 2HG  LYS A  10      21.503   6.435   6.688  1.00  0.61           H  
ATOM    130 1HD  LYS A  10      19.682   5.030   7.492  1.00  0.61           H  
ATOM    131 2HD  LYS A  10      20.631   4.581   8.919  1.00  0.61           H  
ATOM    132 1HE  LYS A  10      19.049   6.312   9.516  1.00  0.61           H  
ATOM    133 2HE  LYS A  10      20.691   6.971   9.612  1.00  0.61           H  
ATOM    134 1HZ  LYS A  10      19.188   8.483   8.486  1.00  0.61           H  
ATOM    135 2HZ  LYS A  10      20.333   7.968   7.437  1.00  0.61           H  
ATOM    136 3HZ  LYS A  10      18.819   7.355   7.334  1.00  0.61           H  
ATOM    137  N   VAL A  11      24.656   3.377   4.248  1.00  0.60           N  
ATOM    138  CA  VAL A  11      25.330   2.215   3.701  1.00  0.60           C  
ATOM    139  C   VAL A  11      26.806   2.533   3.567  1.00  0.60           C  
ATOM    140  O   VAL A  11      27.183   3.533   2.963  1.00  0.60           O  
ATOM    141  CB  VAL A  11      24.772   1.836   2.329  1.00  0.60           C  
ATOM    142  CG1 VAL A  11      25.516   0.627   1.774  1.00  0.60           C  
ATOM    143  CG2 VAL A  11      23.324   1.538   2.436  1.00  0.60           C  
ATOM    144  H   VAL A  11      24.523   4.183   3.638  1.00  0.60           H  
ATOM    145  HA  VAL A  11      25.205   1.376   4.379  1.00  0.60           H  
ATOM    146  HB  VAL A  11      24.917   2.669   1.648  1.00  0.60           H  
ATOM    147 1HG1 VAL A  11      25.120   0.370   0.793  1.00  0.60           H  
ATOM    148 2HG1 VAL A  11      26.575   0.862   1.688  1.00  0.60           H  
ATOM    149 3HG1 VAL A  11      25.386  -0.216   2.452  1.00  0.60           H  
ATOM    150 1HG2 VAL A  11      22.950   1.284   1.468  1.00  0.60           H  
ATOM    151 2HG2 VAL A  11      23.182   0.706   3.106  1.00  0.60           H  
ATOM    152 3HG2 VAL A  11      22.796   2.413   2.814  1.00  0.60           H  
ATOM    153  N   ARG A  12      27.636   1.708   4.174  1.00  0.62           N  
ATOM    154  CA  ARG A  12      29.078   1.937   4.169  1.00  0.62           C  
ATOM    155  C   ARG A  12      29.814   0.787   3.517  1.00  0.62           C  
ATOM    156  O   ARG A  12      29.300  -0.325   3.450  1.00  0.62           O  
ATOM    157  CB  ARG A  12      29.589   2.152   5.588  1.00  0.62           C  
ATOM    158  CG  ARG A  12      29.080   3.429   6.260  1.00  0.62           C  
ATOM    159  CD  ARG A  12      29.554   3.559   7.677  1.00  0.62           C  
ATOM    160  NE  ARG A  12      29.056   4.784   8.293  1.00  0.62           N  
ATOM    161  CZ  ARG A  12      29.710   5.960   8.241  1.00  0.62           C  
ATOM    162  NH1 ARG A  12      30.870   6.006   7.633  1.00  0.62           N  
ATOM    163  NH2 ARG A  12      29.189   7.045   8.784  1.00  0.62           N  
ATOM    164  H   ARG A  12      27.234   0.900   4.659  1.00  0.62           H  
ATOM    165  HA  ARG A  12      29.285   2.842   3.594  1.00  0.62           H  
ATOM    166 1HB  ARG A  12      29.291   1.308   6.211  1.00  0.62           H  
ATOM    167 2HB  ARG A  12      30.679   2.189   5.581  1.00  0.62           H  
ATOM    168 1HG  ARG A  12      29.428   4.297   5.696  1.00  0.62           H  
ATOM    169 2HG  ARG A  12      27.986   3.421   6.268  1.00  0.62           H  
ATOM    170 1HD  ARG A  12      29.195   2.711   8.261  1.00  0.62           H  
ATOM    171 2HD  ARG A  12      30.643   3.582   7.699  1.00  0.62           H  
ATOM    172  HE  ARG A  12      28.158   4.755   8.758  1.00  0.62           H  
ATOM    173 1HH1 ARG A  12      31.248   5.160   7.232  1.00  0.62           H  
ATOM    174 2HH1 ARG A  12      31.391   6.877   7.529  1.00  0.62           H  
ATOM    175 1HH2 ARG A  12      28.291   6.999   9.245  1.00  0.62           H  
ATOM    176 2HH2 ARG A  12      29.688   7.922   8.736  1.00  0.62           H  
ATOM    177  N   ALA A  13      31.034   1.029   3.052  1.00  0.65           N  
ATOM    178  CA  ALA A  13      31.795  -0.074   2.481  1.00  0.65           C  
ATOM    179  C   ALA A  13      33.260   0.015   2.892  1.00  0.65           C  
ATOM    180  O   ALA A  13      33.826   1.111   2.959  1.00  0.65           O  
ATOM    181  CB  ALA A  13      31.646  -0.067   0.963  1.00  0.65           C  
ATOM    182  H   ALA A  13      31.432   1.957   3.097  1.00  0.65           H  
ATOM    183  HA  ALA A  13      31.395  -1.001   2.876  1.00  0.65           H  
ATOM    184 1HB  ALA A  13      32.174  -0.912   0.551  1.00  0.65           H  
ATOM    185 2HB  ALA A  13      30.593  -0.146   0.715  1.00  0.65           H  
ATOM    186 3HB  ALA A  13      32.046   0.852   0.554  1.00  0.65           H  
ATOM    187  N   SER A  14      33.864  -1.147   3.170  1.00  0.69           N  
ATOM    188  CA  SER A  14      35.270  -1.205   3.578  1.00  0.69           C  
ATOM    189  C   SER A  14      35.989  -2.513   3.213  1.00  0.69           C  
ATOM    190  O   SER A  14      35.421  -3.401   2.574  1.00  0.69           O  
ATOM    191  CB  SER A  14      35.366  -0.986   5.077  1.00  0.69           C  
ATOM    192  OG  SER A  14      36.705  -0.768   5.466  1.00  0.69           O  
ATOM    193  H   SER A  14      33.312  -2.004   3.099  1.00  0.69           H  
ATOM    194  HA  SER A  14      35.794  -0.390   3.077  1.00  0.69           H  
ATOM    195 1HB  SER A  14      34.760  -0.124   5.356  1.00  0.69           H  
ATOM    196 2HB  SER A  14      34.966  -1.853   5.601  1.00  0.69           H  
ATOM    197  HG  SER A  14      36.669  -0.489   6.387  1.00  0.69           H  
ATOM    198  N   GLY A  15      37.233  -2.637   3.682  1.00  0.75           N  
ATOM    199  CA  GLY A  15      38.097  -3.778   3.372  1.00  0.75           C  
ATOM    200  C   GLY A  15      39.109  -3.461   2.247  1.00  0.75           C  
ATOM    201  O   GLY A  15      39.201  -2.313   1.790  1.00  0.75           O  
ATOM    202  H   GLY A  15      37.564  -1.882   4.268  1.00  0.75           H  
ATOM    203 1HA  GLY A  15      38.631  -4.075   4.274  1.00  0.75           H  
ATOM    204 2HA  GLY A  15      37.462  -4.612   3.083  1.00  0.75           H  
ATOM    205  N   PRO A  16      39.901  -4.461   1.815  1.00  0.83           N  
ATOM    206  CA  PRO A  16      40.967  -4.358   0.839  1.00  0.83           C  
ATOM    207  C   PRO A  16      40.329  -4.071  -0.494  1.00  0.83           C  
ATOM    208  O   PRO A  16      39.114  -4.175  -0.644  1.00  0.83           O  
ATOM    209  CB  PRO A  16      41.662  -5.722   0.917  1.00  0.83           C  
ATOM    210  CG  PRO A  16      40.598  -6.665   1.408  1.00  0.83           C  
ATOM    211  CD  PRO A  16      39.708  -5.833   2.335  1.00  0.83           C  
ATOM    212  HA  PRO A  16      41.651  -3.546   1.127  1.00  0.83           H  
ATOM    213 1HB  PRO A  16      42.045  -6.001  -0.077  1.00  0.83           H  
ATOM    214 2HB  PRO A  16      42.527  -5.665   1.591  1.00  0.83           H  
ATOM    215 1HG  PRO A  16      40.050  -7.075   0.552  1.00  0.83           H  
ATOM    216 2HG  PRO A  16      41.058  -7.521   1.922  1.00  0.83           H  
ATOM    217 1HD  PRO A  16      38.676  -6.178   2.189  1.00  0.83           H  
ATOM    218 2HD  PRO A  16      40.040  -5.915   3.378  1.00  0.83           H  
ATOM    219  N   GLY A  17      41.093  -3.578  -1.439  1.00  0.93           N  
ATOM    220  CA  GLY A  17      40.501  -3.230  -2.719  1.00  0.93           C  
ATOM    221  C   GLY A  17      39.934  -1.839  -2.591  1.00  0.93           C  
ATOM    222  O   GLY A  17      40.509  -0.892  -3.099  1.00  0.93           O  
ATOM    223  H   GLY A  17      42.089  -3.464  -1.298  1.00  0.93           H  
ATOM    224 1HA  GLY A  17      41.240  -3.257  -3.509  1.00  0.93           H  
ATOM    225 2HA  GLY A  17      39.706  -3.926  -2.968  1.00  0.93           H  
ATOM    226  N   LEU A  18      38.908  -1.676  -1.757  1.00  1.02           N  
ATOM    227  CA  LEU A  18      38.330  -0.351  -1.550  1.00  1.02           C  
ATOM    228  C   LEU A  18      39.420   0.543  -0.967  1.00  1.02           C  
ATOM    229  O   LEU A  18      39.488   1.742  -1.249  1.00  1.02           O  
ATOM    230  CB  LEU A  18      37.134  -0.412  -0.617  1.00  1.02           C  
ATOM    231  CG  LEU A  18      35.932  -1.171  -1.162  1.00  1.02           C  
ATOM    232  CD1 LEU A  18      34.905  -1.173  -0.134  1.00  1.02           C  
ATOM    233  CD2 LEU A  18      35.416  -0.563  -2.398  1.00  1.02           C  
ATOM    234  H   LEU A  18      38.522  -2.508  -1.309  1.00  1.02           H  
ATOM    235  HA  LEU A  18      38.017   0.055  -2.511  1.00  1.02           H  
ATOM    236 1HB  LEU A  18      37.445  -0.908   0.307  1.00  1.02           H  
ATOM    237 2HB  LEU A  18      36.819   0.596  -0.376  1.00  1.02           H  
ATOM    238  HG  LEU A  18      36.228  -2.196  -1.371  1.00  1.02           H  
ATOM    239 1HD1 LEU A  18      34.053  -1.708  -0.472  1.00  1.02           H  
ATOM    240 2HD1 LEU A  18      35.300  -1.636   0.733  1.00  1.02           H  
ATOM    241 3HD1 LEU A  18      34.619  -0.146   0.093  1.00  1.02           H  
ATOM    242 1HD2 LEU A  18      34.563  -1.132  -2.756  1.00  1.02           H  
ATOM    243 2HD2 LEU A  18      35.114   0.415  -2.174  1.00  1.02           H  
ATOM    244 3HD2 LEU A  18      36.186  -0.550  -3.150  1.00  1.02           H  
ATOM    245  N   ASN A  19      40.314  -0.075  -0.189  1.00  1.09           N  
ATOM    246  CA  ASN A  19      41.490   0.602   0.314  1.00  1.09           C  
ATOM    247  C   ASN A  19      42.465   0.775  -0.855  1.00  1.09           C  
ATOM    248  O   ASN A  19      43.085  -0.192  -1.327  1.00  1.09           O  
ATOM    249  CB  ASN A  19      42.144  -0.173   1.441  1.00  1.09           C  
ATOM    250  CG  ASN A  19      43.348   0.550   2.054  1.00  1.09           C  
ATOM    251  OD1 ASN A  19      44.102   1.297   1.385  1.00  1.09           O  
ATOM    252  ND2 ASN A  19      43.539   0.335   3.338  1.00  1.09           N  
ATOM    253  H   ASN A  19      40.143  -1.045   0.078  1.00  1.09           H  
ATOM    254  HA  ASN A  19      41.209   1.594   0.670  1.00  1.09           H  
ATOM    255 1HB  ASN A  19      41.405  -0.370   2.221  1.00  1.09           H  
ATOM    256 2HB  ASN A  19      42.475  -1.138   1.060  1.00  1.09           H  
ATOM    257 1HD2 ASN A  19      44.305   0.772   3.813  1.00  1.09           H  
ATOM    258 2HD2 ASN A  19      42.917  -0.266   3.842  1.00  1.09           H  
ATOM    259  N   ALA A  20      42.638   2.037  -1.261  1.00  1.14           N  
ATOM    260  CA  ALA A  20      43.408   2.481  -2.427  1.00  1.14           C  
ATOM    261  C   ALA A  20      44.862   2.037  -2.423  1.00  1.14           C  
ATOM    262  O   ALA A  20      45.537   2.141  -3.455  1.00  1.14           O  
ATOM    263  CB  ALA A  20      43.365   3.995  -2.535  1.00  1.14           C  
ATOM    264  H   ALA A  20      42.112   2.742  -0.764  1.00  1.14           H  
ATOM    265  HA  ALA A  20      42.933   2.049  -3.305  1.00  1.14           H  
ATOM    266 1HB  ALA A  20      43.894   4.306  -3.436  1.00  1.14           H  
ATOM    267 2HB  ALA A  20      42.325   4.319  -2.594  1.00  1.14           H  
ATOM    268 3HB  ALA A  20      43.838   4.434  -1.662  1.00  1.14           H  
ATOM    269  N   SER A  21      45.364   1.567  -1.274  1.00  1.16           N  
ATOM    270  CA  SER A  21      46.742   1.100  -1.160  1.00  1.16           C  
ATOM    271  C   SER A  21      47.048   0.094  -2.269  1.00  1.16           C  
ATOM    272  O   SER A  21      48.171   0.053  -2.776  1.00  1.16           O  
ATOM    273  CB  SER A  21      46.967   0.436   0.182  1.00  1.16           C  
ATOM    274  OG  SER A  21      46.826   1.354   1.239  1.00  1.16           O  
ATOM    275  H   SER A  21      44.762   1.505  -0.451  1.00  1.16           H  
ATOM    276  HA  SER A  21      47.412   1.954  -1.263  1.00  1.16           H  
ATOM    277 1HB  SER A  21      46.252  -0.381   0.308  1.00  1.16           H  
ATOM    278 2HB  SER A  21      47.964   0.004   0.202  1.00  1.16           H  
ATOM    279  HG  SER A  21      45.863   1.472   1.356  1.00  1.16           H  
ATOM    280  N   GLY A  22      46.061  -0.735  -2.626  1.00  1.16           N  
ATOM    281  CA  GLY A  22      46.255  -1.667  -3.722  1.00  1.16           C  
ATOM    282  C   GLY A  22      46.108  -3.152  -3.444  1.00  1.16           C  
ATOM    283  O   GLY A  22      46.143  -3.625  -2.304  1.00  1.16           O  
ATOM    284  H   GLY A  22      45.146  -0.654  -2.173  1.00  1.16           H  
ATOM    285 1HA  GLY A  22      45.514  -1.403  -4.471  1.00  1.16           H  
ATOM    286 2HA  GLY A  22      47.221  -1.485  -4.187  1.00  1.16           H  
ATOM    287  N   ILE A  23      45.919  -3.866  -4.549  1.00  1.16           N  
ATOM    288  CA  ILE A  23      45.708  -5.305  -4.633  1.00  1.16           C  
ATOM    289  C   ILE A  23      46.596  -5.951  -5.699  1.00  1.16           C  
ATOM    290  O   ILE A  23      46.951  -5.282  -6.659  1.00  1.16           O  
ATOM    291  CB  ILE A  23      44.267  -5.541  -5.065  1.00  1.16           C  
ATOM    292  CG1 ILE A  23      44.104  -4.850  -6.437  1.00  1.16           C  
ATOM    293  CG2 ILE A  23      43.300  -5.016  -4.043  1.00  1.16           C  
ATOM    294  CD1 ILE A  23      42.820  -5.070  -7.142  1.00  1.16           C  
ATOM    295  H   ILE A  23      45.932  -3.326  -5.414  1.00  1.16           H  
ATOM    296  HA  ILE A  23      45.882  -5.724  -3.650  1.00  1.16           H  
ATOM    297  HB  ILE A  23      44.102  -6.607  -5.215  1.00  1.16           H  
ATOM    298 1HG1 ILE A  23      44.235  -3.781  -6.292  1.00  1.16           H  
ATOM    299 2HG1 ILE A  23      44.891  -5.215  -7.085  1.00  1.16           H  
ATOM    300 1HG2 ILE A  23      42.294  -5.190  -4.393  1.00  1.16           H  
ATOM    301 2HG2 ILE A  23      43.454  -5.532  -3.096  1.00  1.16           H  
ATOM    302 3HG2 ILE A  23      43.455  -3.951  -3.906  1.00  1.16           H  
ATOM    303 1HD1 ILE A  23      42.825  -4.537  -8.093  1.00  1.16           H  
ATOM    304 2HD1 ILE A  23      42.700  -6.116  -7.322  1.00  1.16           H  
ATOM    305 3HD1 ILE A  23      42.011  -4.708  -6.528  1.00  1.16           H  
ATOM    306  N   PRO A  24      46.962  -7.229  -5.586  1.00  1.15           N  
ATOM    307  CA  PRO A  24      47.577  -7.995  -6.653  1.00  1.15           C  
ATOM    308  C   PRO A  24      46.643  -8.003  -7.867  1.00  1.15           C  
ATOM    309  O   PRO A  24      45.454  -8.293  -7.734  1.00  1.15           O  
ATOM    310  CB  PRO A  24      47.726  -9.373  -6.020  1.00  1.15           C  
ATOM    311  CG  PRO A  24      47.796  -9.094  -4.525  1.00  1.15           C  
ATOM    312  CD  PRO A  24      46.857  -7.934  -4.304  1.00  1.15           C  
ATOM    313  HA  PRO A  24      48.555  -7.559  -6.908  1.00  1.15           H  
ATOM    314 1HB  PRO A  24      46.876  -9.994  -6.298  1.00  1.15           H  
ATOM    315 2HB  PRO A  24      48.623  -9.875  -6.408  1.00  1.15           H  
ATOM    316 1HG  PRO A  24      47.508  -9.973  -3.942  1.00  1.15           H  
ATOM    317 2HG  PRO A  24      48.835  -8.857  -4.245  1.00  1.15           H  
ATOM    318 1HD  PRO A  24      45.824  -8.276  -4.124  1.00  1.15           H  
ATOM    319 2HD  PRO A  24      47.262  -7.337  -3.475  1.00  1.15           H  
ATOM    320  N   ALA A  25      47.221  -7.872  -9.053  1.00  1.14           N  
ATOM    321  CA  ALA A  25      46.528  -7.790 -10.345  1.00  1.14           C  
ATOM    322  C   ALA A  25      46.012  -9.106 -10.876  1.00  1.14           C  
ATOM    323  O   ALA A  25      45.441  -9.144 -11.963  1.00  1.14           O  
ATOM    324  CB  ALA A  25      47.461  -7.226 -11.389  1.00  1.14           C  
ATOM    325  H   ALA A  25      48.213  -7.691  -9.060  1.00  1.14           H  
ATOM    326  HA  ALA A  25      45.677  -7.128 -10.220  1.00  1.14           H  
ATOM    327 1HB  ALA A  25      46.923  -7.140 -12.322  1.00  1.14           H  
ATOM    328 2HB  ALA A  25      47.813  -6.247 -11.072  1.00  1.14           H  
ATOM    329 3HB  ALA A  25      48.310  -7.894 -11.517  1.00  1.14           H  
ATOM    330  N   SER A  26      46.238 -10.177 -10.146  1.00  1.10           N  
ATOM    331  CA  SER A  26      45.785 -11.484 -10.571  1.00  1.10           C  
ATOM    332  C   SER A  26      44.957 -12.221  -9.524  1.00  1.10           C  
ATOM    333  O   SER A  26      44.529 -13.350  -9.774  1.00  1.10           O  
ATOM    334  CB  SER A  26      46.993 -12.315 -10.874  1.00  1.10           C  
ATOM    335  OG  SER A  26      47.729 -12.477  -9.698  1.00  1.10           O  
ATOM    336  H   SER A  26      46.732 -10.075  -9.271  1.00  1.10           H  
ATOM    337  HA  SER A  26      45.175 -11.365 -11.468  1.00  1.10           H  
ATOM    338 1HB  SER A  26      46.697 -13.285 -11.271  1.00  1.10           H  
ATOM    339 2HB  SER A  26      47.603 -11.818 -11.625  1.00  1.10           H  
ATOM    340  HG  SER A  26      48.645 -12.678  -9.954  1.00  1.10           H  
ATOM    341  N   LEU A  27      44.796 -11.650  -8.328  1.00  1.04           N  
ATOM    342  CA  LEU A  27      44.135 -12.423  -7.279  1.00  1.04           C  
ATOM    343  C   LEU A  27      42.770 -11.859  -6.908  1.00  1.04           C  
ATOM    344  O   LEU A  27      42.566 -10.657  -7.036  1.00  1.04           O  
ATOM    345  CB  LEU A  27      45.040 -12.504  -6.053  1.00  1.04           C  
ATOM    346  CG  LEU A  27      46.427 -13.120  -6.333  1.00  1.04           C  
ATOM    347  CD1 LEU A  27      47.253 -13.095  -5.078  1.00  1.04           C  
ATOM    348  CD2 LEU A  27      46.260 -14.539  -6.847  1.00  1.04           C  
ATOM    349  H   LEU A  27      45.107 -10.692  -8.156  1.00  1.04           H  
ATOM    350  HA  LEU A  27      44.034 -13.428  -7.653  1.00  1.04           H  
ATOM    351 1HB  LEU A  27      45.185 -11.500  -5.664  1.00  1.04           H  
ATOM    352 2HB  LEU A  27      44.556 -13.098  -5.283  1.00  1.04           H  
ATOM    353  HG  LEU A  27      46.944 -12.524  -7.087  1.00  1.04           H  
ATOM    354 1HD1 LEU A  27      48.235 -13.518  -5.284  1.00  1.04           H  
ATOM    355 2HD1 LEU A  27      47.365 -12.083  -4.739  1.00  1.04           H  
ATOM    356 3HD1 LEU A  27      46.758 -13.683  -4.306  1.00  1.04           H  
ATOM    357 1HD2 LEU A  27      47.242 -14.968  -7.052  1.00  1.04           H  
ATOM    358 2HD2 LEU A  27      45.749 -15.140  -6.096  1.00  1.04           H  
ATOM    359 3HD2 LEU A  27      45.673 -14.533  -7.762  1.00  1.04           H  
ATOM    360  N   PRO A  28      41.820 -12.691  -6.437  1.00  0.96           N  
ATOM    361  CA  PRO A  28      40.531 -12.268  -5.931  1.00  0.96           C  
ATOM    362  C   PRO A  28      40.677 -11.255  -4.826  1.00  0.96           C  
ATOM    363  O   PRO A  28      41.505 -11.396  -3.920  1.00  0.96           O  
ATOM    364  CB  PRO A  28      39.925 -13.569  -5.404  1.00  0.96           C  
ATOM    365  CG  PRO A  28      40.581 -14.657  -6.227  1.00  0.96           C  
ATOM    366  CD  PRO A  28      41.998 -14.171  -6.464  1.00  0.96           C  
ATOM    367  HA  PRO A  28      39.923 -11.845  -6.736  1.00  0.96           H  
ATOM    368 1HB  PRO A  28      40.116 -13.661  -4.325  1.00  0.96           H  
ATOM    369 2HB  PRO A  28      38.832 -13.541  -5.533  1.00  0.96           H  
ATOM    370 1HG  PRO A  28      40.552 -15.609  -5.677  1.00  0.96           H  
ATOM    371 2HG  PRO A  28      40.032 -14.820  -7.152  1.00  0.96           H  
ATOM    372 1HD  PRO A  28      42.678 -14.513  -5.675  1.00  0.96           H  
ATOM    373 2HD  PRO A  28      42.279 -14.534  -7.462  1.00  0.96           H  
ATOM    374  N   VAL A  29      39.815 -10.271  -4.895  1.00  0.85           N  
ATOM    375  CA  VAL A  29      39.724  -9.177  -3.966  1.00  0.85           C  
ATOM    376  C   VAL A  29      38.343  -9.183  -3.369  1.00  0.85           C  
ATOM    377  O   VAL A  29      37.363  -9.350  -4.096  1.00  0.85           O  
ATOM    378  CB  VAL A  29      39.931  -7.865  -4.711  1.00  0.85           C  
ATOM    379  CG1 VAL A  29      39.810  -6.675  -3.760  1.00  0.85           C  
ATOM    380  CG2 VAL A  29      41.223  -7.889  -5.387  1.00  0.85           C  
ATOM    381  H   VAL A  29      39.195 -10.251  -5.696  1.00  0.85           H  
ATOM    382  HA  VAL A  29      40.471  -9.297  -3.180  1.00  0.85           H  
ATOM    383  HB  VAL A  29      39.156  -7.771  -5.459  1.00  0.85           H  
ATOM    384 1HG1 VAL A  29      39.943  -5.767  -4.332  1.00  0.85           H  
ATOM    385 2HG1 VAL A  29      38.827  -6.664  -3.290  1.00  0.85           H  
ATOM    386 3HG1 VAL A  29      40.579  -6.739  -2.990  1.00  0.85           H  
ATOM    387 1HG2 VAL A  29      41.314  -6.982  -5.916  1.00  0.85           H  
ATOM    388 2HG2 VAL A  29      42.025  -7.986  -4.658  1.00  0.85           H  
ATOM    389 3HG2 VAL A  29      41.263  -8.721  -6.080  1.00  0.85           H  
ATOM    390  N   GLU A  30      38.252  -9.051  -2.054  1.00  0.76           N  
ATOM    391  CA  GLU A  30      36.942  -9.043  -1.426  1.00  0.76           C  
ATOM    392  C   GLU A  30      36.733  -7.791  -0.604  1.00  0.76           C  
ATOM    393  O   GLU A  30      37.666  -7.286   0.014  1.00  0.76           O  
ATOM    394  CB  GLU A  30      36.760 -10.258  -0.513  1.00  0.76           C  
ATOM    395  CG  GLU A  30      36.853 -11.607  -1.217  1.00  0.76           C  
ATOM    396  CD  GLU A  30      36.606 -12.788  -0.300  1.00  0.76           C  
ATOM    397  OE1 GLU A  30      36.368 -12.579   0.866  1.00  0.76           O  
ATOM    398  OE2 GLU A  30      36.653 -13.898  -0.777  1.00  0.76           O  
ATOM    399  H   GLU A  30      39.085  -8.938  -1.497  1.00  0.76           H  
ATOM    400  HA  GLU A  30      36.186  -9.070  -2.199  1.00  0.76           H  
ATOM    401 1HB  GLU A  30      37.510 -10.235   0.277  1.00  0.76           H  
ATOM    402 2HB  GLU A  30      35.779 -10.201  -0.036  1.00  0.76           H  
ATOM    403 1HG  GLU A  30      36.138 -11.625  -2.015  1.00  0.76           H  
ATOM    404 2HG  GLU A  30      37.845 -11.703  -1.659  1.00  0.76           H  
ATOM    405  N   PHE A  31      35.489  -7.347  -0.536  1.00  0.69           N  
ATOM    406  CA  PHE A  31      35.125  -6.224   0.319  1.00  0.69           C  
ATOM    407  C   PHE A  31      33.719  -6.375   0.878  1.00  0.69           C  
ATOM    408  O   PHE A  31      32.928  -7.185   0.391  1.00  0.69           O  
ATOM    409  CB  PHE A  31      35.338  -4.890  -0.405  1.00  0.69           C  
ATOM    410  CG  PHE A  31      34.579  -4.622  -1.681  1.00  0.69           C  
ATOM    411  CD1 PHE A  31      33.343  -3.989  -1.685  1.00  0.69           C  
ATOM    412  CD2 PHE A  31      35.158  -4.943  -2.896  1.00  0.69           C  
ATOM    413  CE1 PHE A  31      32.728  -3.684  -2.875  1.00  0.69           C  
ATOM    414  CE2 PHE A  31      34.531  -4.640  -4.067  1.00  0.69           C  
ATOM    415  CZ  PHE A  31      33.331  -4.004  -4.055  1.00  0.69           C  
ATOM    416  H   PHE A  31      34.788  -7.796  -1.125  1.00  0.69           H  
ATOM    417  HA  PHE A  31      35.807  -6.216   1.172  1.00  0.69           H  
ATOM    418 1HB  PHE A  31      35.093  -4.096   0.276  1.00  0.69           H  
ATOM    419 2HB  PHE A  31      36.407  -4.782  -0.624  1.00  0.69           H  
ATOM    420  HD1 PHE A  31      32.874  -3.725  -0.734  1.00  0.69           H  
ATOM    421  HD2 PHE A  31      36.135  -5.431  -2.908  1.00  0.69           H  
ATOM    422  HE1 PHE A  31      31.772  -3.188  -2.881  1.00  0.69           H  
ATOM    423  HE2 PHE A  31      34.991  -4.888  -5.013  1.00  0.69           H  
ATOM    424  HZ  PHE A  31      32.861  -3.759  -4.992  1.00  0.69           H  
ATOM    425  N   THR A  32      33.418  -5.615   1.928  1.00  0.65           N  
ATOM    426  CA  THR A  32      32.108  -5.727   2.567  1.00  0.65           C  
ATOM    427  C   THR A  32      31.325  -4.431   2.585  1.00  0.65           C  
ATOM    428  O   THR A  32      31.854  -3.352   2.875  1.00  0.65           O  
ATOM    429  CB  THR A  32      32.223  -6.275   4.013  1.00  0.65           C  
ATOM    430  OG1 THR A  32      32.815  -7.582   3.983  1.00  0.65           O  
ATOM    431  CG2 THR A  32      30.823  -6.368   4.698  1.00  0.65           C  
ATOM    432  H   THR A  32      34.104  -4.942   2.273  1.00  0.65           H  
ATOM    433  HA  THR A  32      31.523  -6.444   2.000  1.00  0.65           H  
ATOM    434  HB  THR A  32      32.862  -5.612   4.595  1.00  0.65           H  
ATOM    435  HG1 THR A  32      32.188  -8.204   3.594  1.00  0.65           H  
ATOM    436 1HG2 THR A  32      30.939  -6.761   5.705  1.00  0.65           H  
ATOM    437 2HG2 THR A  32      30.361  -5.387   4.755  1.00  0.65           H  
ATOM    438 3HG2 THR A  32      30.180  -7.037   4.125  1.00  0.65           H  
ATOM    439  N   ILE A  33      30.045  -4.560   2.257  1.00  0.63           N  
ATOM    440  CA  ILE A  33      29.112  -3.452   2.272  1.00  0.63           C  
ATOM    441  C   ILE A  33      28.121  -3.670   3.408  1.00  0.63           C  
ATOM    442  O   ILE A  33      27.518  -4.739   3.528  1.00  0.63           O  
ATOM    443  CB  ILE A  33      28.387  -3.326   0.938  1.00  0.63           C  
ATOM    444  CG1 ILE A  33      29.417  -3.113  -0.176  1.00  0.63           C  
ATOM    445  CG2 ILE A  33      27.442  -2.141   1.005  1.00  0.63           C  
ATOM    446  CD1 ILE A  33      28.864  -3.241  -1.538  1.00  0.63           C  
ATOM    447  H   ILE A  33      29.709  -5.491   2.016  1.00  0.63           H  
ATOM    448  HA  ILE A  33      29.654  -2.532   2.459  1.00  0.63           H  
ATOM    449  HB  ILE A  33      27.839  -4.232   0.724  1.00  0.63           H  
ATOM    450 1HG1 ILE A  33      29.826  -2.132  -0.067  1.00  0.63           H  
ATOM    451 2HG1 ILE A  33      30.221  -3.839  -0.071  1.00  0.63           H  
ATOM    452 1HG2 ILE A  33      26.932  -2.029   0.069  1.00  0.63           H  
ATOM    453 2HG2 ILE A  33      26.712  -2.303   1.797  1.00  0.63           H  
ATOM    454 3HG2 ILE A  33      28.015  -1.235   1.218  1.00  0.63           H  
ATOM    455 1HD1 ILE A  33      29.637  -3.067  -2.267  1.00  0.63           H  
ATOM    456 2HD1 ILE A  33      28.464  -4.243  -1.671  1.00  0.63           H  
ATOM    457 3HD1 ILE A  33      28.082  -2.526  -1.675  1.00  0.63           H  
ATOM    458  N   ASP A  34      28.009  -2.690   4.288  1.00  0.64           N  
ATOM    459  CA  ASP A  34      27.149  -2.798   5.456  1.00  0.64           C  
ATOM    460  C   ASP A  34      25.909  -1.938   5.304  1.00  0.64           C  
ATOM    461  O   ASP A  34      25.982  -0.708   5.344  1.00  0.64           O  
ATOM    462  CB  ASP A  34      27.927  -2.430   6.725  1.00  0.64           C  
ATOM    463  CG  ASP A  34      27.164  -2.606   8.065  1.00  0.64           C  
ATOM    464  OD1 ASP A  34      25.956  -2.853   8.099  1.00  0.64           O  
ATOM    465  OD2 ASP A  34      27.835  -2.506   9.077  1.00  0.64           O  
ATOM    466  H   ASP A  34      28.525  -1.832   4.117  1.00  0.64           H  
ATOM    467  HA  ASP A  34      26.823  -3.831   5.548  1.00  0.64           H  
ATOM    468 1HB  ASP A  34      28.832  -3.040   6.770  1.00  0.64           H  
ATOM    469 2HB  ASP A  34      28.251  -1.390   6.648  1.00  0.64           H  
ATOM    470  N   ALA A  35      24.767  -2.584   5.059  1.00  0.66           N  
ATOM    471  CA  ALA A  35      23.521  -1.885   4.831  1.00  0.66           C  
ATOM    472  C   ALA A  35      22.552  -2.125   5.987  1.00  0.66           C  
ATOM    473  O   ALA A  35      21.350  -1.899   5.849  1.00  0.66           O  
ATOM    474  CB  ALA A  35      22.906  -2.362   3.517  1.00  0.66           C  
ATOM    475  H   ALA A  35      24.731  -3.605   5.029  1.00  0.66           H  
ATOM    476  HA  ALA A  35      23.725  -0.818   4.780  1.00  0.66           H  
ATOM    477 1HB  ALA A  35      21.974  -1.827   3.334  1.00  0.66           H  
ATOM    478 2HB  ALA A  35      23.600  -2.172   2.696  1.00  0.66           H  
ATOM    479 3HB  ALA A  35      22.706  -3.430   3.580  1.00  0.66           H  
ATOM    480  N   ARG A  36      23.060  -2.562   7.147  1.00  0.70           N  
ATOM    481  CA  ARG A  36      22.164  -2.918   8.256  1.00  0.70           C  
ATOM    482  C   ARG A  36      21.233  -1.828   8.779  1.00  0.70           C  
ATOM    483  O   ARG A  36      20.132  -2.139   9.233  1.00  0.70           O  
ATOM    484  CB  ARG A  36      22.967  -3.444   9.426  1.00  0.70           C  
ATOM    485  CG  ARG A  36      23.525  -4.802   9.199  1.00  0.70           C  
ATOM    486  CD  ARG A  36      24.309  -5.300  10.338  1.00  0.70           C  
ATOM    487  NE  ARG A  36      25.526  -4.565  10.481  1.00  0.70           N  
ATOM    488  CZ  ARG A  36      26.406  -4.713  11.485  1.00  0.70           C  
ATOM    489  NH1 ARG A  36      26.183  -5.596  12.443  1.00  0.70           N  
ATOM    490  NH2 ARG A  36      27.493  -3.970  11.498  1.00  0.70           N  
ATOM    491  H   ARG A  36      24.081  -2.685   7.268  1.00  0.70           H  
ATOM    492  HA  ARG A  36      21.539  -3.738   7.902  1.00  0.70           H  
ATOM    493 1HB  ARG A  36      23.806  -2.772   9.622  1.00  0.70           H  
ATOM    494 2HB  ARG A  36      22.346  -3.468  10.320  1.00  0.70           H  
ATOM    495 1HG  ARG A  36      22.693  -5.457   9.062  1.00  0.70           H  
ATOM    496 2HG  ARG A  36      24.154  -4.806   8.305  1.00  0.70           H  
ATOM    497 1HD  ARG A  36      23.734  -5.199  11.255  1.00  0.70           H  
ATOM    498 2HD  ARG A  36      24.557  -6.351  10.170  1.00  0.70           H  
ATOM    499  HE  ARG A  36      25.735  -3.865   9.746  1.00  0.70           H  
ATOM    500 1HH1 ARG A  36      25.347  -6.166  12.419  1.00  0.70           H  
ATOM    501 2HH1 ARG A  36      26.849  -5.703  13.194  1.00  0.70           H  
ATOM    502 1HH2 ARG A  36      27.646  -3.295  10.723  1.00  0.70           H  
ATOM    503 2HH2 ARG A  36      28.168  -4.061  12.234  1.00  0.70           H  
ATOM    504  N   ASP A  37      21.652  -0.569   8.725  1.00  0.76           N  
ATOM    505  CA  ASP A  37      20.815   0.518   9.221  1.00  0.76           C  
ATOM    506  C   ASP A  37      20.150   1.292   8.078  1.00  0.76           C  
ATOM    507  O   ASP A  37      19.563   2.353   8.293  1.00  0.76           O  
ATOM    508  CB  ASP A  37      21.647   1.477  10.075  1.00  0.76           C  
ATOM    509  CG  ASP A  37      22.195   0.836  11.353  1.00  0.76           C  
ATOM    510  OD1 ASP A  37      21.468   0.139  12.015  1.00  0.76           O  
ATOM    511  OD2 ASP A  37      23.348   1.048  11.642  1.00  0.76           O  
ATOM    512  H   ASP A  37      22.561  -0.364   8.335  1.00  0.76           H  
ATOM    513  HA  ASP A  37      20.026   0.095   9.843  1.00  0.76           H  
ATOM    514 1HB  ASP A  37      22.486   1.847   9.483  1.00  0.76           H  
ATOM    515 2HB  ASP A  37      21.038   2.337  10.349  1.00  0.76           H  
ATOM    516  N   ALA A  38      20.269   0.787   6.854  1.00  0.81           N  
ATOM    517  CA  ALA A  38      19.731   1.484   5.692  1.00  0.81           C  
ATOM    518  C   ALA A  38      18.248   1.228   5.510  1.00  0.81           C  
ATOM    519  O   ALA A  38      17.718   0.212   5.959  1.00  0.81           O  
ATOM    520  CB  ALA A  38      20.481   1.069   4.451  1.00  0.81           C  
ATOM    521  H   ALA A  38      20.718  -0.118   6.703  1.00  0.81           H  
ATOM    522  HA  ALA A  38      19.866   2.552   5.846  1.00  0.81           H  
ATOM    523 1HB  ALA A  38      20.104   1.622   3.597  1.00  0.81           H  
ATOM    524 2HB  ALA A  38      21.529   1.293   4.605  1.00  0.81           H  
ATOM    525 3HB  ALA A  38      20.352   0.002   4.281  1.00  0.81           H  
ATOM    526  N   GLY A  39      17.563   2.129   4.818  1.00  0.85           N  
ATOM    527  CA  GLY A  39      16.176   1.843   4.490  1.00  0.85           C  
ATOM    528  C   GLY A  39      16.220   0.722   3.465  1.00  0.85           C  
ATOM    529  O   GLY A  39      17.274   0.495   2.880  1.00  0.85           O  
ATOM    530  H   GLY A  39      18.007   2.980   4.504  1.00  0.85           H  
ATOM    531 1HA  GLY A  39      15.630   1.530   5.381  1.00  0.85           H  
ATOM    532 2HA  GLY A  39      15.687   2.726   4.077  1.00  0.85           H  
ATOM    533  N   GLU A  40      15.108   0.042   3.241  1.00  0.86           N  
ATOM    534  CA  GLU A  40      15.045  -1.054   2.272  1.00  0.86           C  
ATOM    535  C   GLU A  40      15.431  -0.601   0.866  1.00  0.86           C  
ATOM    536  O   GLU A  40      14.978   0.441   0.415  1.00  0.86           O  
ATOM    537  CB  GLU A  40      13.633  -1.653   2.264  1.00  0.86           C  
ATOM    538  CG  GLU A  40      13.442  -2.855   1.344  1.00  0.86           C  
ATOM    539  CD  GLU A  40      12.053  -3.452   1.432  1.00  0.86           C  
ATOM    540  OE1 GLU A  40      11.298  -3.034   2.278  1.00  0.86           O  
ATOM    541  OE2 GLU A  40      11.752  -4.326   0.652  1.00  0.86           O  
ATOM    542  H   GLU A  40      14.275   0.286   3.757  1.00  0.86           H  
ATOM    543  HA  GLU A  40      15.750  -1.827   2.583  1.00  0.86           H  
ATOM    544 1HB  GLU A  40      13.364  -1.960   3.274  1.00  0.86           H  
ATOM    545 2HB  GLU A  40      12.919  -0.885   1.958  1.00  0.86           H  
ATOM    546 1HG  GLU A  40      13.619  -2.542   0.315  1.00  0.86           H  
ATOM    547 2HG  GLU A  40      14.180  -3.615   1.595  1.00  0.86           H  
ATOM    548  N   GLY A  41      16.245  -1.383   0.160  1.00  0.85           N  
ATOM    549  CA  GLY A  41      16.602  -1.001  -1.201  1.00  0.85           C  
ATOM    550  C   GLY A  41      17.529  -2.001  -1.882  1.00  0.85           C  
ATOM    551  O   GLY A  41      17.967  -2.982  -1.282  1.00  0.85           O  
ATOM    552  H   GLY A  41      16.617  -2.230   0.565  1.00  0.85           H  
ATOM    553 1HA  GLY A  41      15.691  -0.888  -1.788  1.00  0.85           H  
ATOM    554 2HA  GLY A  41      17.082  -0.023  -1.179  1.00  0.85           H  
ATOM    555  N   LEU A  42      17.800  -1.753  -3.159  1.00  0.81           N  
ATOM    556  CA  LEU A  42      18.653  -2.618  -3.966  1.00  0.81           C  
ATOM    557  C   LEU A  42      20.096  -2.148  -3.997  1.00  0.81           C  
ATOM    558  O   LEU A  42      20.370  -0.980  -4.284  1.00  0.81           O  
ATOM    559  CB  LEU A  42      18.125  -2.706  -5.406  1.00  0.81           C  
ATOM    560  CG  LEU A  42      18.989  -3.545  -6.376  1.00  0.81           C  
ATOM    561  CD1 LEU A  42      18.976  -5.003  -5.935  1.00  0.81           C  
ATOM    562  CD2 LEU A  42      18.450  -3.398  -7.788  1.00  0.81           C  
ATOM    563  H   LEU A  42      17.388  -0.939  -3.584  1.00  0.81           H  
ATOM    564  HA  LEU A  42      18.635  -3.618  -3.533  1.00  0.81           H  
ATOM    565 1HB  LEU A  42      17.129  -3.145  -5.385  1.00  0.81           H  
ATOM    566 2HB  LEU A  42      18.051  -1.699  -5.814  1.00  0.81           H  
ATOM    567  HG  LEU A  42      20.024  -3.192  -6.347  1.00  0.81           H  
ATOM    568 1HD1 LEU A  42      19.594  -5.590  -6.614  1.00  0.81           H  
ATOM    569 2HD1 LEU A  42      19.373  -5.084  -4.927  1.00  0.81           H  
ATOM    570 3HD1 LEU A  42      17.955  -5.379  -5.954  1.00  0.81           H  
ATOM    571 1HD2 LEU A  42      19.063  -3.985  -8.472  1.00  0.81           H  
ATOM    572 2HD2 LEU A  42      17.420  -3.754  -7.826  1.00  0.81           H  
ATOM    573 3HD2 LEU A  42      18.483  -2.349  -8.081  1.00  0.81           H  
ATOM    574  N   LEU A  43      21.011  -3.055  -3.670  1.00  0.76           N  
ATOM    575  CA  LEU A  43      22.437  -2.756  -3.680  1.00  0.76           C  
ATOM    576  C   LEU A  43      23.073  -3.181  -5.005  1.00  0.76           C  
ATOM    577  O   LEU A  43      22.967  -4.345  -5.407  1.00  0.76           O  
ATOM    578  CB  LEU A  43      23.129  -3.487  -2.527  1.00  0.76           C  
ATOM    579  CG  LEU A  43      24.639  -3.289  -2.404  1.00  0.76           C  
ATOM    580  CD1 LEU A  43      24.936  -1.831  -2.059  1.00  0.76           C  
ATOM    581  CD2 LEU A  43      25.160  -4.227  -1.345  1.00  0.76           C  
ATOM    582  H   LEU A  43      20.705  -3.985  -3.420  1.00  0.76           H  
ATOM    583  HA  LEU A  43      22.576  -1.683  -3.562  1.00  0.76           H  
ATOM    584 1HB  LEU A  43      22.678  -3.172  -1.592  1.00  0.76           H  
ATOM    585 2HB  LEU A  43      22.951  -4.557  -2.643  1.00  0.76           H  
ATOM    586  HG  LEU A  43      25.118  -3.513  -3.360  1.00  0.76           H  
ATOM    587 1HD1 LEU A  43      25.990  -1.684  -1.987  1.00  0.76           H  
ATOM    588 2HD1 LEU A  43      24.546  -1.197  -2.833  1.00  0.76           H  
ATOM    589 3HD1 LEU A  43      24.470  -1.573  -1.111  1.00  0.76           H  
ATOM    590 1HD2 LEU A  43      26.215  -4.117  -1.244  1.00  0.76           H  
ATOM    591 2HD2 LEU A  43      24.681  -3.998  -0.395  1.00  0.76           H  
ATOM    592 3HD2 LEU A  43      24.932  -5.252  -1.633  1.00  0.76           H  
ATOM    593  N   THR A  44      23.718  -2.235  -5.682  1.00  0.71           N  
ATOM    594  CA  THR A  44      24.380  -2.496  -6.956  1.00  0.71           C  
ATOM    595  C   THR A  44      25.849  -2.124  -6.904  1.00  0.71           C  
ATOM    596  O   THR A  44      26.220  -1.035  -6.461  1.00  0.71           O  
ATOM    597  CB  THR A  44      23.710  -1.731  -8.118  1.00  0.71           C  
ATOM    598  OG1 THR A  44      22.346  -2.157  -8.250  1.00  0.71           O  
ATOM    599  CG2 THR A  44      24.461  -1.960  -9.434  1.00  0.71           C  
ATOM    600  H   THR A  44      23.760  -1.298  -5.285  1.00  0.71           H  
ATOM    601  HA  THR A  44      24.315  -3.563  -7.169  1.00  0.71           H  
ATOM    602  HB  THR A  44      23.719  -0.664  -7.891  1.00  0.71           H  
ATOM    603  HG1 THR A  44      22.309  -3.119  -8.228  1.00  0.71           H  
ATOM    604 1HG2 THR A  44      23.971  -1.404 -10.233  1.00  0.71           H  
ATOM    605 2HG2 THR A  44      25.487  -1.613  -9.337  1.00  0.71           H  
ATOM    606 3HG2 THR A  44      24.458  -3.021  -9.676  1.00  0.71           H  
ATOM    607  N   VAL A  45      26.697  -3.033  -7.365  1.00  0.68           N  
ATOM    608  CA  VAL A  45      28.121  -2.755  -7.383  1.00  0.68           C  
ATOM    609  C   VAL A  45      28.674  -2.956  -8.781  1.00  0.68           C  
ATOM    610  O   VAL A  45      28.414  -3.981  -9.415  1.00  0.68           O  
ATOM    611  CB  VAL A  45      28.862  -3.664  -6.400  1.00  0.68           C  
ATOM    612  CG1 VAL A  45      30.339  -3.341  -6.433  1.00  0.68           C  
ATOM    613  CG2 VAL A  45      28.269  -3.511  -5.018  1.00  0.68           C  
ATOM    614  H   VAL A  45      26.349  -3.916  -7.711  1.00  0.68           H  
ATOM    615  HA  VAL A  45      28.288  -1.719  -7.094  1.00  0.68           H  
ATOM    616  HB  VAL A  45      28.758  -4.694  -6.712  1.00  0.68           H  
ATOM    617 1HG1 VAL A  45      30.835  -3.977  -5.758  1.00  0.68           H  
ATOM    618 2HG1 VAL A  45      30.736  -3.492  -7.435  1.00  0.68           H  
ATOM    619 3HG1 VAL A  45      30.496  -2.306  -6.141  1.00  0.68           H  
ATOM    620 1HG2 VAL A  45      28.786  -4.157  -4.341  1.00  0.68           H  
ATOM    621 2HG2 VAL A  45      28.376  -2.496  -4.706  1.00  0.68           H  
ATOM    622 3HG2 VAL A  45      27.215  -3.779  -5.026  1.00  0.68           H  
ATOM    623  N   GLN A  46      29.420  -1.971  -9.268  1.00  0.67           N  
ATOM    624  CA  GLN A  46      30.023  -2.063 -10.591  1.00  0.67           C  
ATOM    625  C   GLN A  46      31.508  -1.790 -10.498  1.00  0.67           C  
ATOM    626  O   GLN A  46      31.927  -0.884  -9.771  1.00  0.67           O  
ATOM    627  CB  GLN A  46      29.380  -1.043 -11.533  1.00  0.67           C  
ATOM    628  CG  GLN A  46      27.891  -1.272 -11.771  1.00  0.67           C  
ATOM    629  CD  GLN A  46      27.282  -0.271 -12.735  1.00  0.67           C  
ATOM    630  OE1 GLN A  46      27.380   0.948 -12.543  1.00  0.67           O  
ATOM    631  NE2 GLN A  46      26.644  -0.781 -13.784  1.00  0.67           N  
ATOM    632  H   GLN A  46      29.574  -1.141  -8.692  1.00  0.67           H  
ATOM    633  HA  GLN A  46      29.884  -3.071 -10.983  1.00  0.67           H  
ATOM    634 1HB  GLN A  46      29.509  -0.039 -11.125  1.00  0.67           H  
ATOM    635 2HB  GLN A  46      29.890  -1.072 -12.499  1.00  0.67           H  
ATOM    636 1HG  GLN A  46      27.746  -2.276 -12.170  1.00  0.67           H  
ATOM    637 2HG  GLN A  46      27.374  -1.174 -10.820  1.00  0.67           H  
ATOM    638 1HE2 GLN A  46      26.220  -0.174 -14.458  1.00  0.67           H  
ATOM    639 2HE2 GLN A  46      26.587  -1.773 -13.899  1.00  0.67           H  
ATOM    640  N   ILE A  47      32.322  -2.535 -11.250  1.00  0.69           N  
ATOM    641  CA  ILE A  47      33.745  -2.269 -11.181  1.00  0.69           C  
ATOM    642  C   ILE A  47      34.277  -1.979 -12.574  1.00  0.69           C  
ATOM    643  O   ILE A  47      33.952  -2.684 -13.515  1.00  0.69           O  
ATOM    644  CB  ILE A  47      34.468  -3.453 -10.505  1.00  0.69           C  
ATOM    645  CG1 ILE A  47      33.809  -3.648  -9.111  1.00  0.69           C  
ATOM    646  CG2 ILE A  47      35.989  -3.188 -10.389  1.00  0.69           C  
ATOM    647  CD1 ILE A  47      34.369  -4.737  -8.301  1.00  0.69           C  
ATOM    648  H   ILE A  47      31.996  -3.305 -11.836  1.00  0.69           H  
ATOM    649  HA  ILE A  47      33.916  -1.387 -10.573  1.00  0.69           H  
ATOM    650  HB  ILE A  47      34.296  -4.365 -11.086  1.00  0.69           H  
ATOM    651 1HG1 ILE A  47      33.829  -2.727  -8.592  1.00  0.69           H  
ATOM    652 2HG1 ILE A  47      32.769  -3.909  -9.269  1.00  0.69           H  
ATOM    653 1HG2 ILE A  47      36.473  -4.031  -9.897  1.00  0.69           H  
ATOM    654 2HG2 ILE A  47      36.412  -3.058 -11.385  1.00  0.69           H  
ATOM    655 3HG2 ILE A  47      36.159  -2.283  -9.807  1.00  0.69           H  
ATOM    656 1HD1 ILE A  47      33.823  -4.818  -7.361  1.00  0.69           H  
ATOM    657 2HD1 ILE A  47      34.296  -5.671  -8.849  1.00  0.69           H  
ATOM    658 3HD1 ILE A  47      35.409  -4.510  -8.102  1.00  0.69           H  
ATOM    659  N   LEU A  48      34.993  -0.880 -12.738  1.00  0.71           N  
ATOM    660  CA  LEU A  48      35.542  -0.520 -14.043  1.00  0.71           C  
ATOM    661  C   LEU A  48      37.052  -0.691 -14.068  1.00  0.71           C  
ATOM    662  O   LEU A  48      37.751  -0.317 -13.121  1.00  0.71           O  
ATOM    663  CB  LEU A  48      35.147   0.900 -14.441  1.00  0.71           C  
ATOM    664  CG  LEU A  48      33.768   1.069 -15.149  1.00  0.71           C  
ATOM    665  CD1 LEU A  48      32.601   0.738 -14.200  1.00  0.71           C  
ATOM    666  CD2 LEU A  48      33.658   2.478 -15.647  1.00  0.71           C  
ATOM    667  H   LEU A  48      35.197  -0.306 -11.926  1.00  0.71           H  
ATOM    668  HA  LEU A  48      35.122  -1.192 -14.782  1.00  0.71           H  
ATOM    669 1HB  LEU A  48      35.145   1.521 -13.549  1.00  0.71           H  
ATOM    670 2HB  LEU A  48      35.914   1.277 -15.123  1.00  0.71           H  
ATOM    671  HG  LEU A  48      33.720   0.403 -15.993  1.00  0.71           H  
ATOM    672 1HD1 LEU A  48      31.658   0.871 -14.733  1.00  0.71           H  
ATOM    673 2HD1 LEU A  48      32.666  -0.276 -13.863  1.00  0.71           H  
ATOM    674 3HD1 LEU A  48      32.628   1.407 -13.340  1.00  0.71           H  
ATOM    675 1HD2 LEU A  48      32.711   2.604 -16.170  1.00  0.71           H  
ATOM    676 2HD2 LEU A  48      33.706   3.169 -14.806  1.00  0.71           H  
ATOM    677 3HD2 LEU A  48      34.479   2.683 -16.332  1.00  0.71           H  
ATOM    678  N   ASP A  49      37.560  -1.281 -15.143  1.00  0.74           N  
ATOM    679  CA  ASP A  49      38.995  -1.526 -15.244  1.00  0.74           C  
ATOM    680  C   ASP A  49      39.707  -0.230 -15.700  1.00  0.74           C  
ATOM    681  O   ASP A  49      39.018   0.758 -15.956  1.00  0.74           O  
ATOM    682  CB  ASP A  49      39.200  -2.700 -16.220  1.00  0.74           C  
ATOM    683  CG  ASP A  49      38.939  -2.329 -17.658  1.00  0.74           C  
ATOM    684  OD1 ASP A  49      38.864  -1.133 -17.941  1.00  0.74           O  
ATOM    685  OD2 ASP A  49      38.843  -3.208 -18.470  1.00  0.74           O  
ATOM    686  H   ASP A  49      36.925  -1.570 -15.892  1.00  0.74           H  
ATOM    687  HA  ASP A  49      39.358  -1.792 -14.269  1.00  0.74           H  
ATOM    688 1HB  ASP A  49      40.131  -3.213 -16.103  1.00  0.74           H  
ATOM    689 2HB  ASP A  49      38.441  -3.450 -15.971  1.00  0.74           H  
ATOM    690  N   PRO A  50      41.057  -0.200 -15.862  1.00  0.77           N  
ATOM    691  CA  PRO A  50      41.864   0.938 -16.298  1.00  0.77           C  
ATOM    692  C   PRO A  50      41.504   1.502 -17.676  1.00  0.77           C  
ATOM    693  O   PRO A  50      41.925   2.610 -18.018  1.00  0.77           O  
ATOM    694  CB  PRO A  50      43.285   0.368 -16.277  1.00  0.77           C  
ATOM    695  CG  PRO A  50      43.218  -0.765 -15.293  1.00  0.77           C  
ATOM    696  CD  PRO A  50      41.882  -1.364 -15.510  1.00  0.77           C  
ATOM    697  HA  PRO A  50      41.766   1.733 -15.546  1.00  0.77           H  
ATOM    698 1HB  PRO A  50      43.571   0.039 -17.289  1.00  0.77           H  
ATOM    699 2HB  PRO A  50      43.997   1.146 -15.977  1.00  0.77           H  
ATOM    700 1HG  PRO A  50      44.039  -1.466 -15.448  1.00  0.77           H  
ATOM    701 2HG  PRO A  50      43.320  -0.394 -14.276  1.00  0.77           H  
ATOM    702 1HD  PRO A  50      41.960  -2.056 -16.352  1.00  0.77           H  
ATOM    703 2HD  PRO A  50      41.551  -1.827 -14.596  1.00  0.77           H  
ATOM    704  N   GLU A  51      40.794   0.725 -18.505  1.00  0.79           N  
ATOM    705  CA  GLU A  51      40.412   1.189 -19.829  1.00  0.79           C  
ATOM    706  C   GLU A  51      39.013   1.806 -19.782  1.00  0.79           C  
ATOM    707  O   GLU A  51      38.503   2.290 -20.797  1.00  0.79           O  
ATOM    708  CB  GLU A  51      40.456   0.048 -20.854  1.00  0.79           C  
ATOM    709  CG  GLU A  51      41.851  -0.544 -21.082  1.00  0.79           C  
ATOM    710  CD  GLU A  51      41.912  -1.617 -22.176  1.00  0.79           C  
ATOM    711  OE1 GLU A  51      40.898  -1.924 -22.792  1.00  0.79           O  
ATOM    712  OE2 GLU A  51      42.987  -2.117 -22.405  1.00  0.79           O  
ATOM    713  H   GLU A  51      40.415  -0.174 -18.206  1.00  0.79           H  
ATOM    714  HA  GLU A  51      41.112   1.961 -20.144  1.00  0.79           H  
ATOM    715 1HB  GLU A  51      39.799  -0.761 -20.517  1.00  0.79           H  
ATOM    716 2HB  GLU A  51      40.076   0.404 -21.808  1.00  0.79           H  
ATOM    717 1HG  GLU A  51      42.533   0.264 -21.342  1.00  0.79           H  
ATOM    718 2HG  GLU A  51      42.194  -0.978 -20.139  1.00  0.79           H  
ATOM    719  N   GLY A  52      38.397   1.784 -18.595  1.00  0.80           N  
ATOM    720  CA  GLY A  52      37.059   2.298 -18.373  1.00  0.80           C  
ATOM    721  C   GLY A  52      35.967   1.275 -18.674  1.00  0.80           C  
ATOM    722  O   GLY A  52      34.793   1.639 -18.781  1.00  0.80           O  
ATOM    723  H   GLY A  52      38.865   1.365 -17.790  1.00  0.80           H  
ATOM    724 1HA  GLY A  52      36.978   2.613 -17.332  1.00  0.80           H  
ATOM    725 2HA  GLY A  52      36.908   3.184 -18.986  1.00  0.80           H  
ATOM    726  N   LYS A  53      36.337   0.010 -18.882  1.00  0.79           N  
ATOM    727  CA  LYS A  53      35.322  -0.981 -19.200  1.00  0.79           C  
ATOM    728  C   LYS A  53      34.725  -1.596 -17.923  1.00  0.79           C  
ATOM    729  O   LYS A  53      35.471  -1.970 -17.017  1.00  0.79           O  
ATOM    730  CB  LYS A  53      35.906  -2.073 -20.096  1.00  0.79           C  
ATOM    731  CG  LYS A  53      36.331  -1.583 -21.482  1.00  0.79           C  
ATOM    732  CD  LYS A  53      36.962  -2.712 -22.297  1.00  0.79           C  
ATOM    733  CE  LYS A  53      37.287  -2.275 -23.725  1.00  0.79           C  
ATOM    734  NZ  LYS A  53      38.301  -1.184 -23.759  1.00  0.79           N  
ATOM    735  H   LYS A  53      37.319  -0.280 -18.771  1.00  0.79           H  
ATOM    736  HA  LYS A  53      34.564  -0.488 -19.789  1.00  0.79           H  
ATOM    737 1HB  LYS A  53      36.783  -2.502 -19.618  1.00  0.79           H  
ATOM    738 2HB  LYS A  53      35.175  -2.873 -20.219  1.00  0.79           H  
ATOM    739 1HG  LYS A  53      35.466  -1.189 -22.013  1.00  0.79           H  
ATOM    740 2HG  LYS A  53      37.065  -0.780 -21.365  1.00  0.79           H  
ATOM    741 1HD  LYS A  53      37.894  -3.018 -21.806  1.00  0.79           H  
ATOM    742 2HD  LYS A  53      36.289  -3.567 -22.325  1.00  0.79           H  
ATOM    743 1HE  LYS A  53      37.674  -3.130 -24.275  1.00  0.79           H  
ATOM    744 2HE  LYS A  53      36.376  -1.925 -24.209  1.00  0.79           H  
ATOM    745 1HZ  LYS A  53      38.494  -0.926 -24.709  1.00  0.79           H  
ATOM    746 2HZ  LYS A  53      37.946  -0.382 -23.263  1.00  0.79           H  
ATOM    747 3HZ  LYS A  53      39.186  -1.491 -23.313  1.00  0.79           H  
ATOM    748  N   PRO A  54      33.391  -1.679 -17.785  1.00  0.77           N  
ATOM    749  CA  PRO A  54      32.708  -2.338 -16.687  1.00  0.77           C  
ATOM    750  C   PRO A  54      33.093  -3.801 -16.597  1.00  0.77           C  
ATOM    751  O   PRO A  54      33.281  -4.470 -17.617  1.00  0.77           O  
ATOM    752  CB  PRO A  54      31.232  -2.165 -17.041  1.00  0.77           C  
ATOM    753  CG  PRO A  54      31.191  -0.933 -17.911  1.00  0.77           C  
ATOM    754  CD  PRO A  54      32.480  -0.964 -18.705  1.00  0.77           C  
ATOM    755  HA  PRO A  54      32.945  -1.829 -15.746  1.00  0.77           H  
ATOM    756 1HB  PRO A  54      30.863  -3.066 -17.552  1.00  0.77           H  
ATOM    757 2HB  PRO A  54      30.643  -2.057 -16.119  1.00  0.77           H  
ATOM    758 1HG  PRO A  54      30.297  -0.950 -18.552  1.00  0.77           H  
ATOM    759 2HG  PRO A  54      31.114  -0.032 -17.282  1.00  0.77           H  
ATOM    760 1HD  PRO A  54      32.363  -1.506 -19.655  1.00  0.77           H  
ATOM    761 2HD  PRO A  54      32.778   0.087 -18.838  1.00  0.77           H  
ATOM    762  N   LYS A  55      33.139  -4.294 -15.375  1.00  0.75           N  
ATOM    763  CA  LYS A  55      33.467  -5.661 -15.046  1.00  0.75           C  
ATOM    764  C   LYS A  55      32.522  -6.155 -13.943  1.00  0.75           C  
ATOM    765  O   LYS A  55      32.206  -5.445 -12.973  1.00  0.75           O  
ATOM    766  CB  LYS A  55      34.941  -5.750 -14.618  1.00  0.75           C  
ATOM    767  CG  LYS A  55      35.484  -7.153 -14.454  1.00  0.75           C  
ATOM    768  CD  LYS A  55      37.002  -7.127 -14.241  1.00  0.75           C  
ATOM    769  CE  LYS A  55      37.564  -8.530 -14.088  1.00  0.75           C  
ATOM    770  NZ  LYS A  55      37.471  -9.310 -15.340  1.00  0.75           N  
ATOM    771  H   LYS A  55      32.995  -3.662 -14.606  1.00  0.75           H  
ATOM    772  HA  LYS A  55      33.317  -6.283 -15.928  1.00  0.75           H  
ATOM    773 1HB  LYS A  55      35.562  -5.231 -15.353  1.00  0.75           H  
ATOM    774 2HB  LYS A  55      35.068  -5.230 -13.665  1.00  0.75           H  
ATOM    775 1HG  LYS A  55      35.006  -7.630 -13.591  1.00  0.75           H  
ATOM    776 2HG  LYS A  55      35.260  -7.740 -15.344  1.00  0.75           H  
ATOM    777 1HD  LYS A  55      37.494  -6.653 -15.096  1.00  0.75           H  
ATOM    778 2HD  LYS A  55      37.237  -6.554 -13.341  1.00  0.75           H  
ATOM    779 1HE  LYS A  55      38.614  -8.466 -13.818  1.00  0.75           H  
ATOM    780 2HE  LYS A  55      37.015  -9.049 -13.304  1.00  0.75           H  
ATOM    781 1HZ  LYS A  55      37.870 -10.229 -15.198  1.00  0.75           H  
ATOM    782 2HZ  LYS A  55      36.523  -9.394 -15.637  1.00  0.75           H  
ATOM    783 3HZ  LYS A  55      38.026  -8.821 -16.048  1.00  0.75           H  
ATOM    784  N   LYS A  56      32.003  -7.359 -14.150  1.00  0.73           N  
ATOM    785  CA  LYS A  56      31.091  -8.001 -13.215  1.00  0.73           C  
ATOM    786  C   LYS A  56      31.706  -8.288 -11.858  1.00  0.73           C  
ATOM    787  O   LYS A  56      32.819  -8.809 -11.769  1.00  0.73           O  
ATOM    788  CB  LYS A  56      30.575  -9.318 -13.793  1.00  0.73           C  
ATOM    789  CG  LYS A  56      29.564 -10.042 -12.892  1.00  0.73           C  
ATOM    790  CD  LYS A  56      29.024 -11.306 -13.534  1.00  0.73           C  
ATOM    791  CE  LYS A  56      28.057 -12.014 -12.594  1.00  0.73           C  
ATOM    792  NZ  LYS A  56      27.530 -13.276 -13.181  1.00  0.73           N  
ATOM    793  H   LYS A  56      32.277  -7.863 -14.980  1.00  0.73           H  
ATOM    794  HA  LYS A  56      30.243  -7.334 -13.057  1.00  0.73           H  
ATOM    795 1HB  LYS A  56      30.097  -9.134 -14.755  1.00  0.73           H  
ATOM    796 2HB  LYS A  56      31.412  -9.993 -13.964  1.00  0.73           H  
ATOM    797 1HG  LYS A  56      30.051 -10.328 -11.957  1.00  0.73           H  
ATOM    798 2HG  LYS A  56      28.737  -9.376 -12.653  1.00  0.73           H  
ATOM    799 1HD  LYS A  56      28.508 -11.058 -14.462  1.00  0.73           H  
ATOM    800 2HD  LYS A  56      29.850 -11.978 -13.763  1.00  0.73           H  
ATOM    801 1HE  LYS A  56      28.573 -12.242 -11.663  1.00  0.73           H  
ATOM    802 2HE  LYS A  56      27.221 -11.349 -12.378  1.00  0.73           H  
ATOM    803 1HZ  LYS A  56      26.897 -13.710 -12.525  1.00  0.73           H  
ATOM    804 2HZ  LYS A  56      27.039 -13.072 -14.040  1.00  0.73           H  
ATOM    805 3HZ  LYS A  56      28.299 -13.902 -13.372  1.00  0.73           H  
ATOM    806  N   ALA A  57      30.961  -7.961 -10.808  1.00  0.71           N  
ATOM    807  CA  ALA A  57      31.348  -8.289  -9.443  1.00  0.71           C  
ATOM    808  C   ALA A  57      30.371  -9.329  -8.934  1.00  0.71           C  
ATOM    809  O   ALA A  57      29.201  -9.320  -9.326  1.00  0.71           O  
ATOM    810  CB  ALA A  57      31.346  -7.069  -8.545  1.00  0.71           C  
ATOM    811  H   ALA A  57      30.078  -7.497 -10.965  1.00  0.71           H  
ATOM    812  HA  ALA A  57      32.348  -8.727  -9.452  1.00  0.71           H  
ATOM    813 1HB  ALA A  57      31.640  -7.370  -7.553  1.00  0.71           H  
ATOM    814 2HB  ALA A  57      32.045  -6.344  -8.929  1.00  0.71           H  
ATOM    815 3HB  ALA A  57      30.352  -6.629  -8.518  1.00  0.71           H  
ATOM    816  N   ASN A  58      30.833 -10.214  -8.071  1.00  0.69           N  
ATOM    817  CA  ASN A  58      29.969 -11.211  -7.461  1.00  0.69           C  
ATOM    818  C   ASN A  58      29.535 -10.744  -6.079  1.00  0.69           C  
ATOM    819  O   ASN A  58      30.386 -10.525  -5.216  1.00  0.69           O  
ATOM    820  CB  ASN A  58      30.672 -12.553  -7.404  1.00  0.69           C  
ATOM    821  CG  ASN A  58      30.970 -13.115  -8.779  1.00  0.69           C  
ATOM    822  OD1 ASN A  58      30.094 -13.179  -9.653  1.00  0.69           O  
ATOM    823  ND2 ASN A  58      32.200 -13.522  -8.983  1.00  0.69           N  
ATOM    824  H   ASN A  58      31.817 -10.186  -7.799  1.00  0.69           H  
ATOM    825  HA  ASN A  58      29.067 -11.315  -8.067  1.00  0.69           H  
ATOM    826 1HB  ASN A  58      31.614 -12.437  -6.868  1.00  0.69           H  
ATOM    827 2HB  ASN A  58      30.063 -13.264  -6.849  1.00  0.69           H  
ATOM    828 1HD2 ASN A  58      32.462 -13.902  -9.869  1.00  0.69           H  
ATOM    829 2HD2 ASN A  58      32.880 -13.452  -8.250  1.00  0.69           H  
ATOM    830  N   ILE A  59      28.231 -10.548  -5.870  1.00  0.68           N  
ATOM    831  CA  ILE A  59      27.750 -10.038  -4.582  1.00  0.68           C  
ATOM    832  C   ILE A  59      26.910 -11.070  -3.837  1.00  0.68           C  
ATOM    833  O   ILE A  59      25.915 -11.575  -4.363  1.00  0.68           O  
ATOM    834  CB  ILE A  59      26.919  -8.747  -4.751  1.00  0.68           C  
ATOM    835  CG1 ILE A  59      27.761  -7.678  -5.448  1.00  0.68           C  
ATOM    836  CG2 ILE A  59      26.472  -8.235  -3.365  1.00  0.68           C  
ATOM    837  CD1 ILE A  59      27.587  -7.621  -6.930  1.00  0.68           C  
ATOM    838  H   ILE A  59      27.571 -10.743  -6.612  1.00  0.68           H  
ATOM    839  HA  ILE A  59      28.608  -9.800  -3.959  1.00  0.68           H  
ATOM    840  HB  ILE A  59      26.046  -8.947  -5.370  1.00  0.68           H  
ATOM    841 1HG1 ILE A  59      27.523  -6.700  -5.030  1.00  0.68           H  
ATOM    842 2HG1 ILE A  59      28.785  -7.897  -5.254  1.00  0.68           H  
ATOM    843 1HG2 ILE A  59      25.889  -7.321  -3.478  1.00  0.68           H  
ATOM    844 2HG2 ILE A  59      25.863  -8.992  -2.880  1.00  0.68           H  
ATOM    845 3HG2 ILE A  59      27.348  -8.034  -2.754  1.00  0.68           H  
ATOM    846 1HD1 ILE A  59      28.232  -6.858  -7.350  1.00  0.68           H  
ATOM    847 2HD1 ILE A  59      27.842  -8.579  -7.363  1.00  0.68           H  
ATOM    848 3HD1 ILE A  59      26.550  -7.385  -7.165  1.00  0.68           H  
ATOM    849  N   ARG A  60      27.330 -11.380  -2.613  1.00  0.68           N  
ATOM    850  CA  ARG A  60      26.659 -12.347  -1.761  1.00  0.68           C  
ATOM    851  C   ARG A  60      25.991 -11.720  -0.545  1.00  0.68           C  
ATOM    852  O   ARG A  60      26.621 -11.011   0.242  1.00  0.68           O  
ATOM    853  CB  ARG A  60      27.641 -13.399  -1.270  1.00  0.68           C  
ATOM    854  CG  ARG A  60      27.022 -14.430  -0.329  1.00  0.68           C  
ATOM    855  CD  ARG A  60      27.981 -15.481   0.078  1.00  0.68           C  
ATOM    856  NE  ARG A  60      27.373 -16.414   1.010  1.00  0.68           N  
ATOM    857  CZ  ARG A  60      27.992 -17.483   1.548  1.00  0.68           C  
ATOM    858  NH1 ARG A  60      29.241 -17.753   1.235  1.00  0.68           N  
ATOM    859  NH2 ARG A  60      27.338 -18.261   2.392  1.00  0.68           N  
ATOM    860  H   ARG A  60      28.168 -10.923  -2.264  1.00  0.68           H  
ATOM    861  HA  ARG A  60      25.891 -12.845  -2.353  1.00  0.68           H  
ATOM    862 1HB  ARG A  60      28.065 -13.929  -2.121  1.00  0.68           H  
ATOM    863 2HB  ARG A  60      28.462 -12.910  -0.741  1.00  0.68           H  
ATOM    864 1HG  ARG A  60      26.684 -13.924   0.582  1.00  0.68           H  
ATOM    865 2HG  ARG A  60      26.168 -14.903  -0.811  1.00  0.68           H  
ATOM    866 1HD  ARG A  60      28.315 -16.036  -0.797  1.00  0.68           H  
ATOM    867 2HD  ARG A  60      28.837 -15.019   0.568  1.00  0.68           H  
ATOM    868  HE  ARG A  60      26.411 -16.239   1.282  1.00  0.68           H  
ATOM    869 1HH1 ARG A  60      29.740 -17.157   0.589  1.00  0.68           H  
ATOM    870 2HH1 ARG A  60      29.701 -18.555   1.640  1.00  0.68           H  
ATOM    871 1HH2 ARG A  60      26.378 -18.051   2.631  1.00  0.68           H  
ATOM    872 2HH2 ARG A  60      27.797 -19.063   2.798  1.00  0.68           H  
ATOM    873  N   ASP A  61      24.702 -11.995  -0.389  1.00  0.68           N  
ATOM    874  CA  ASP A  61      23.929 -11.518   0.755  1.00  0.68           C  
ATOM    875  C   ASP A  61      24.252 -12.423   1.929  1.00  0.68           C  
ATOM    876  O   ASP A  61      24.086 -13.640   1.830  1.00  0.68           O  
ATOM    877  CB  ASP A  61      22.427 -11.502   0.445  1.00  0.68           C  
ATOM    878  CG  ASP A  61      21.535 -10.806   1.541  1.00  0.68           C  
ATOM    879  OD1 ASP A  61      21.761 -11.002   2.730  1.00  0.68           O  
ATOM    880  OD2 ASP A  61      20.636 -10.054   1.148  1.00  0.68           O  
ATOM    881  H   ASP A  61      24.240 -12.564  -1.086  1.00  0.68           H  
ATOM    882  HA  ASP A  61      24.252 -10.516   1.023  1.00  0.68           H  
ATOM    883 1HB  ASP A  61      22.257 -11.024  -0.514  1.00  0.68           H  
ATOM    884 2HB  ASP A  61      22.083 -12.533   0.346  1.00  0.68           H  
ATOM    885  N   ASN A  62      24.759 -11.856   3.019  1.00  0.68           N  
ATOM    886  CA  ASN A  62      25.192 -12.668   4.147  1.00  0.68           C  
ATOM    887  C   ASN A  62      24.052 -13.022   5.117  1.00  0.68           C  
ATOM    888  O   ASN A  62      24.276 -13.720   6.108  1.00  0.68           O  
ATOM    889  CB  ASN A  62      26.303 -11.942   4.879  1.00  0.68           C  
ATOM    890  CG  ASN A  62      27.575 -11.855   4.056  1.00  0.68           C  
ATOM    891  OD1 ASN A  62      27.878 -12.754   3.254  1.00  0.68           O  
ATOM    892  ND2 ASN A  62      28.319 -10.790   4.239  1.00  0.68           N  
ATOM    893  H   ASN A  62      24.870 -10.840   3.077  1.00  0.68           H  
ATOM    894  HA  ASN A  62      25.587 -13.606   3.758  1.00  0.68           H  
ATOM    895 1HB  ASN A  62      25.973 -10.934   5.137  1.00  0.68           H  
ATOM    896 2HB  ASN A  62      26.519 -12.456   5.815  1.00  0.68           H  
ATOM    897 1HD2 ASN A  62      29.182 -10.687   3.719  1.00  0.68           H  
ATOM    898 2HD2 ASN A  62      28.020 -10.080   4.911  1.00  0.68           H  
ATOM    899  N   GLY A  63      22.829 -12.551   4.838  1.00  0.68           N  
ATOM    900  CA  GLY A  63      21.668 -12.857   5.678  1.00  0.68           C  
ATOM    901  C   GLY A  63      21.497 -11.978   6.923  1.00  0.68           C  
ATOM    902  O   GLY A  63      20.618 -12.236   7.746  1.00  0.68           O  
ATOM    903  H   GLY A  63      22.672 -11.981   3.996  1.00  0.68           H  
ATOM    904 1HA  GLY A  63      20.774 -12.767   5.059  1.00  0.68           H  
ATOM    905 2HA  GLY A  63      21.723 -13.900   5.983  1.00  0.68           H  
ATOM    906  N   ASP A  64      22.322 -10.946   7.067  1.00  0.68           N  
ATOM    907  CA  ASP A  64      22.261 -10.080   8.244  1.00  0.68           C  
ATOM    908  C   ASP A  64      22.343  -8.602   7.906  1.00  0.68           C  
ATOM    909  O   ASP A  64      22.696  -7.796   8.758  1.00  0.68           O  
ATOM    910  CB  ASP A  64      23.397 -10.411   9.205  1.00  0.68           C  
ATOM    911  CG  ASP A  64      24.781 -10.109   8.641  1.00  0.68           C  
ATOM    912  OD1 ASP A  64      24.891  -9.625   7.518  1.00  0.68           O  
ATOM    913  OD2 ASP A  64      25.731 -10.358   9.345  1.00  0.68           O  
ATOM    914  H   ASP A  64      23.020 -10.790   6.358  1.00  0.68           H  
ATOM    915  HA  ASP A  64      21.312 -10.256   8.752  1.00  0.68           H  
ATOM    916 1HB  ASP A  64      23.266  -9.843  10.125  1.00  0.68           H  
ATOM    917 2HB  ASP A  64      23.350 -11.471   9.467  1.00  0.68           H  
ATOM    918  N   GLY A  65      22.058  -8.251   6.659  1.00  0.67           N  
ATOM    919  CA  GLY A  65      22.127  -6.865   6.201  1.00  0.67           C  
ATOM    920  C   GLY A  65      23.478  -6.498   5.582  1.00  0.67           C  
ATOM    921  O   GLY A  65      23.601  -5.438   4.955  1.00  0.67           O  
ATOM    922  H   GLY A  65      21.772  -8.968   6.007  1.00  0.67           H  
ATOM    923 1HA  GLY A  65      21.344  -6.704   5.462  1.00  0.67           H  
ATOM    924 2HA  GLY A  65      21.909  -6.198   7.029  1.00  0.67           H  
ATOM    925  N   THR A  66      24.485  -7.369   5.713  1.00  0.66           N  
ATOM    926  CA  THR A  66      25.750  -7.039   5.082  1.00  0.66           C  
ATOM    927  C   THR A  66      25.899  -7.877   3.819  1.00  0.66           C  
ATOM    928  O   THR A  66      25.284  -8.947   3.694  1.00  0.66           O  
ATOM    929  CB  THR A  66      26.957  -7.282   6.021  1.00  0.66           C  
ATOM    930  OG1 THR A  66      27.116  -8.696   6.297  1.00  0.66           O  
ATOM    931  CG2 THR A  66      26.721  -6.543   7.347  1.00  0.66           C  
ATOM    932  H   THR A  66      24.402  -8.227   6.274  1.00  0.66           H  
ATOM    933  HA  THR A  66      25.750  -5.992   4.792  1.00  0.66           H  
ATOM    934  HB  THR A  66      27.862  -6.904   5.548  1.00  0.66           H  
ATOM    935  HG1 THR A  66      26.341  -9.025   6.818  1.00  0.66           H  
ATOM    936 1HG2 THR A  66      27.567  -6.703   8.011  1.00  0.66           H  
ATOM    937 2HG2 THR A  66      26.602  -5.482   7.165  1.00  0.66           H  
ATOM    938 3HG2 THR A  66      25.814  -6.933   7.816  1.00  0.66           H  
ATOM    939  N   TYR A  67      26.731  -7.387   2.910  1.00  0.66           N  
ATOM    940  CA  TYR A  67      27.026  -8.066   1.661  1.00  0.66           C  
ATOM    941  C   TYR A  67      28.514  -8.194   1.438  1.00  0.66           C  
ATOM    942  O   TYR A  67      29.276  -7.268   1.725  1.00  0.66           O  
ATOM    943  CB  TYR A  67      26.407  -7.273   0.508  1.00  0.66           C  
ATOM    944  CG  TYR A  67      24.930  -7.206   0.587  1.00  0.66           C  
ATOM    945  CD1 TYR A  67      24.293  -6.263   1.402  1.00  0.66           C  
ATOM    946  CD2 TYR A  67      24.202  -8.076  -0.153  1.00  0.66           C  
ATOM    947  CE1 TYR A  67      22.916  -6.258   1.483  1.00  0.66           C  
ATOM    948  CE2 TYR A  67      22.853  -8.065  -0.078  1.00  0.66           C  
ATOM    949  CZ  TYR A  67      22.201  -7.188   0.734  1.00  0.66           C  
ATOM    950  OH  TYR A  67      20.832  -7.274   0.816  1.00  0.66           O  
ATOM    951  H   TYR A  67      27.157  -6.483   3.096  1.00  0.66           H  
ATOM    952  HA  TYR A  67      26.600  -9.067   1.698  1.00  0.66           H  
ATOM    953 1HB  TYR A  67      26.798  -6.264   0.507  1.00  0.66           H  
ATOM    954 2HB  TYR A  67      26.681  -7.737  -0.432  1.00  0.66           H  
ATOM    955  HD1 TYR A  67      24.881  -5.553   1.993  1.00  0.66           H  
ATOM    956  HD2 TYR A  67      24.706  -8.799  -0.792  1.00  0.66           H  
ATOM    957  HE1 TYR A  67      22.405  -5.552   2.137  1.00  0.66           H  
ATOM    958  HE2 TYR A  67      22.274  -8.776  -0.657  1.00  0.66           H  
ATOM    959  HH  TYR A  67      20.585  -8.243   0.811  1.00  0.66           H  
ATOM    960  N   THR A  68      28.924  -9.304   0.855  1.00  0.66           N  
ATOM    961  CA  THR A  68      30.324  -9.464   0.501  1.00  0.66           C  
ATOM    962  C   THR A  68      30.446  -9.431  -1.003  1.00  0.66           C  
ATOM    963  O   THR A  68      29.697 -10.094  -1.724  1.00  0.66           O  
ATOM    964  CB  THR A  68      30.957 -10.741   1.086  1.00  0.66           C  
ATOM    965  OG1 THR A  68      30.910 -10.693   2.537  1.00  0.66           O  
ATOM    966  CG2 THR A  68      32.434 -10.859   0.624  1.00  0.66           C  
ATOM    967  H   THR A  68      28.240 -10.034   0.645  1.00  0.66           H  
ATOM    968  HA  THR A  68      30.889  -8.620   0.893  1.00  0.66           H  
ATOM    969  HB  THR A  68      30.395 -11.612   0.745  1.00  0.66           H  
ATOM    970  HG1 THR A  68      31.133 -11.562   2.887  1.00  0.66           H  
ATOM    971 1HG2 THR A  68      32.882 -11.761   1.040  1.00  0.66           H  
ATOM    972 2HG2 THR A  68      32.482 -10.910  -0.464  1.00  0.66           H  
ATOM    973 3HG2 THR A  68      32.992  -9.985   0.968  1.00  0.66           H  
ATOM    974  N   VAL A  69      31.372  -8.624  -1.476  1.00  0.68           N  
ATOM    975  CA  VAL A  69      31.563  -8.451  -2.891  1.00  0.68           C  
ATOM    976  C   VAL A  69      32.925  -8.924  -3.302  1.00  0.68           C  
ATOM    977  O   VAL A  69      33.922  -8.583  -2.662  1.00  0.68           O  
ATOM    978  CB  VAL A  69      31.459  -6.984  -3.278  1.00  0.68           C  
ATOM    979  CG1 VAL A  69      31.657  -6.856  -4.786  1.00  0.68           C  
ATOM    980  CG2 VAL A  69      30.163  -6.426  -2.799  1.00  0.68           C  
ATOM    981  H   VAL A  69      31.955  -8.108  -0.822  1.00  0.68           H  
ATOM    982  HA  VAL A  69      30.810  -9.018  -3.423  1.00  0.68           H  
ATOM    983  HB  VAL A  69      32.257  -6.443  -2.802  1.00  0.68           H  
ATOM    984 1HG1 VAL A  69      31.599  -5.848  -5.070  1.00  0.68           H  
ATOM    985 2HG1 VAL A  69      32.628  -7.240  -5.071  1.00  0.68           H  
ATOM    986 3HG1 VAL A  69      30.894  -7.410  -5.297  1.00  0.68           H  
ATOM    987 1HG2 VAL A  69      30.127  -5.391  -3.066  1.00  0.68           H  
ATOM    988 2HG2 VAL A  69      29.352  -6.948  -3.250  1.00  0.68           H  
ATOM    989 3HG2 VAL A  69      30.098  -6.524  -1.714  1.00  0.68           H  
ATOM    990  N   SER A  70      32.988  -9.711  -4.366  1.00  0.71           N  
ATOM    991  CA  SER A  70      34.287 -10.156  -4.807  1.00  0.71           C  
ATOM    992  C   SER A  70      34.510  -9.994  -6.300  1.00  0.71           C  
ATOM    993  O   SER A  70      33.585 -10.083  -7.119  1.00  0.71           O  
ATOM    994  CB  SER A  70      34.467 -11.603  -4.415  1.00  0.71           C  
ATOM    995  OG  SER A  70      33.535 -12.419  -5.074  1.00  0.71           O  
ATOM    996  H   SER A  70      32.130  -9.997  -4.836  1.00  0.71           H  
ATOM    997  HA  SER A  70      35.035  -9.561  -4.301  1.00  0.71           H  
ATOM    998 1HB  SER A  70      35.483 -11.924  -4.646  1.00  0.71           H  
ATOM    999 2HB  SER A  70      34.325 -11.697  -3.343  1.00  0.71           H  
ATOM   1000  HG  SER A  70      32.665 -12.081  -4.812  1.00  0.71           H  
ATOM   1001  N   TYR A  71      35.773  -9.790  -6.654  1.00  0.75           N  
ATOM   1002  CA  TYR A  71      36.158  -9.680  -8.054  1.00  0.75           C  
ATOM   1003  C   TYR A  71      37.618 -10.004  -8.242  1.00  0.75           C  
ATOM   1004  O   TYR A  71      38.397  -9.986  -7.294  1.00  0.75           O  
ATOM   1005  CB  TYR A  71      35.917  -8.252  -8.565  1.00  0.75           C  
ATOM   1006  CG  TYR A  71      36.852  -7.177  -7.977  1.00  0.75           C  
ATOM   1007  CD1 TYR A  71      37.951  -6.754  -8.722  1.00  0.75           C  
ATOM   1008  CD2 TYR A  71      36.625  -6.630  -6.717  1.00  0.75           C  
ATOM   1009  CE1 TYR A  71      38.798  -5.787  -8.239  1.00  0.75           C  
ATOM   1010  CE2 TYR A  71      37.483  -5.652  -6.236  1.00  0.75           C  
ATOM   1011  CZ  TYR A  71      38.559  -5.232  -7.000  1.00  0.75           C  
ATOM   1012  OH  TYR A  71      39.396  -4.258  -6.539  1.00  0.75           O  
ATOM   1013  H   TYR A  71      36.469  -9.697  -5.910  1.00  0.75           H  
ATOM   1014  HA  TYR A  71      35.573 -10.390  -8.641  1.00  0.75           H  
ATOM   1015 1HB  TYR A  71      36.030  -8.234  -9.653  1.00  0.75           H  
ATOM   1016 2HB  TYR A  71      34.890  -7.964  -8.346  1.00  0.75           H  
ATOM   1017  HD1 TYR A  71      38.129  -7.182  -9.701  1.00  0.75           H  
ATOM   1018  HD2 TYR A  71      35.775  -6.959  -6.118  1.00  0.75           H  
ATOM   1019  HE1 TYR A  71      39.648  -5.457  -8.839  1.00  0.75           H  
ATOM   1020  HE2 TYR A  71      37.311  -5.211  -5.257  1.00  0.75           H  
ATOM   1021  HH  TYR A  71      40.130  -4.169  -7.154  1.00  0.75           H  
ATOM   1022  N   LEU A  72      38.009 -10.263  -9.471  1.00  0.80           N  
ATOM   1023  CA  LEU A  72      39.428 -10.353  -9.742  1.00  0.80           C  
ATOM   1024  C   LEU A  72      39.732  -9.216 -10.695  1.00  0.80           C  
ATOM   1025  O   LEU A  72      38.857  -8.865 -11.477  1.00  0.80           O  
ATOM   1026  CB  LEU A  72      39.811 -11.669 -10.436  1.00  0.80           C  
ATOM   1027  CG  LEU A  72      39.854 -12.920  -9.597  1.00  0.80           C  
ATOM   1028  CD1 LEU A  72      38.445 -13.443  -9.379  1.00  0.80           C  
ATOM   1029  CD2 LEU A  72      40.732 -13.939 -10.279  1.00  0.80           C  
ATOM   1030  H   LEU A  72      37.332 -10.334 -10.219  1.00  0.80           H  
ATOM   1031  HA  LEU A  72      39.970 -10.259  -8.808  1.00  0.80           H  
ATOM   1032 1HB  LEU A  72      39.111 -11.844 -11.250  1.00  0.80           H  
ATOM   1033 2HB  LEU A  72      40.807 -11.540 -10.874  1.00  0.80           H  
ATOM   1034  HG  LEU A  72      40.276 -12.697  -8.669  1.00  0.80           H  
ATOM   1035 1HD1 LEU A  72      38.474 -14.341  -8.772  1.00  0.80           H  
ATOM   1036 2HD1 LEU A  72      37.849 -12.699  -8.876  1.00  0.80           H  
ATOM   1037 3HD1 LEU A  72      37.996 -13.677 -10.342  1.00  0.80           H  
ATOM   1038 1HD2 LEU A  72      40.785 -14.840  -9.671  1.00  0.80           H  
ATOM   1039 2HD2 LEU A  72      40.317 -14.182 -11.256  1.00  0.80           H  
ATOM   1040 3HD2 LEU A  72      41.737 -13.523 -10.402  1.00  0.80           H  
ATOM   1041  N   PRO A  73      40.875  -8.551 -10.589  1.00  0.84           N  
ATOM   1042  CA  PRO A  73      41.410  -7.624 -11.558  1.00  0.84           C  
ATOM   1043  C   PRO A  73      41.978  -8.460 -12.698  1.00  0.84           C  
ATOM   1044  O   PRO A  73      42.212  -9.653 -12.513  1.00  0.84           O  
ATOM   1045  CB  PRO A  73      42.453  -6.875 -10.751  1.00  0.84           C  
ATOM   1046  CG  PRO A  73      42.894  -7.895  -9.745  1.00  0.84           C  
ATOM   1047  CD  PRO A  73      41.683  -8.683  -9.390  1.00  0.84           C  
ATOM   1048  HA  PRO A  73      40.611  -6.958 -11.914  1.00  0.84           H  
ATOM   1049 1HB  PRO A  73      43.277  -6.552 -11.409  1.00  0.84           H  
ATOM   1050 2HB  PRO A  73      42.018  -5.970 -10.304  1.00  0.84           H  
ATOM   1051 1HG  PRO A  73      43.582  -8.554 -10.209  1.00  0.84           H  
ATOM   1052 2HG  PRO A  73      43.413  -7.450  -8.903  1.00  0.84           H  
ATOM   1053 1HD  PRO A  73      42.011  -9.722  -9.248  1.00  0.84           H  
ATOM   1054 2HD  PRO A  73      41.173  -8.267  -8.508  1.00  0.84           H  
ATOM   1055  N   ASP A  74      42.158  -7.860 -13.865  1.00  0.87           N  
ATOM   1056  CA  ASP A  74      42.785  -8.552 -14.998  1.00  0.87           C  
ATOM   1057  C   ASP A  74      44.221  -8.107 -15.257  1.00  0.87           C  
ATOM   1058  O   ASP A  74      45.037  -8.856 -15.798  1.00  0.87           O  
ATOM   1059  CB  ASP A  74      41.996  -8.344 -16.291  1.00  0.87           C  
ATOM   1060  CG  ASP A  74      40.580  -8.943 -16.295  1.00  0.87           C  
ATOM   1061  OD1 ASP A  74      40.444 -10.112 -16.038  1.00  0.87           O  
ATOM   1062  OD2 ASP A  74      39.627  -8.228 -16.563  1.00  0.87           O  
ATOM   1063  H   ASP A  74      41.954  -6.875 -13.936  1.00  0.87           H  
ATOM   1064  HA  ASP A  74      42.806  -9.618 -14.777  1.00  0.87           H  
ATOM   1065 1HB  ASP A  74      41.918  -7.273 -16.488  1.00  0.87           H  
ATOM   1066 2HB  ASP A  74      42.556  -8.778 -17.119  1.00  0.87           H  
ATOM   1067  N   MET A  75      44.492  -6.851 -14.942  1.00  0.86           N  
ATOM   1068  CA  MET A  75      45.748  -6.202 -15.273  1.00  0.86           C  
ATOM   1069  C   MET A  75      46.153  -5.200 -14.211  1.00  0.86           C  
ATOM   1070  O   MET A  75      45.303  -4.710 -13.470  1.00  0.86           O  
ATOM   1071  CB  MET A  75      45.572  -5.460 -16.600  1.00  0.86           C  
ATOM   1072  CG  MET A  75      44.521  -4.338 -16.510  1.00  0.86           C  
ATOM   1073  SD  MET A  75      44.285  -3.397 -18.036  1.00  0.86           S  
ATOM   1074  CE  MET A  75      45.744  -2.366 -18.028  1.00  0.86           C  
ATOM   1075  H   MET A  75      43.786  -6.309 -14.479  1.00  0.86           H  
ATOM   1076  HA  MET A  75      46.530  -6.957 -15.354  1.00  0.86           H  
ATOM   1077 1HB  MET A  75      46.519  -5.009 -16.895  1.00  0.86           H  
ATOM   1078 2HB  MET A  75      45.274  -6.160 -17.381  1.00  0.86           H  
ATOM   1079 1HG  MET A  75      43.560  -4.761 -16.223  1.00  0.86           H  
ATOM   1080 2HG  MET A  75      44.833  -3.648 -15.729  1.00  0.86           H  
ATOM   1081 1HE  MET A  75      45.742  -1.726 -18.909  1.00  0.86           H  
ATOM   1082 2HE  MET A  75      45.754  -1.750 -17.130  1.00  0.86           H  
ATOM   1083 3HE  MET A  75      46.634  -2.996 -18.035  1.00  0.86           H  
ATOM   1084  N   SER A  76      47.447  -4.888 -14.156  1.00  0.83           N  
ATOM   1085  CA  SER A  76      47.949  -3.830 -13.285  1.00  0.83           C  
ATOM   1086  C   SER A  76      47.389  -2.496 -13.753  1.00  0.83           C  
ATOM   1087  O   SER A  76      47.242  -2.287 -14.959  1.00  0.83           O  
ATOM   1088  CB  SER A  76      49.459  -3.796 -13.285  1.00  0.83           C  
ATOM   1089  OG  SER A  76      49.936  -2.721 -12.512  1.00  0.83           O  
ATOM   1090  H   SER A  76      48.094  -5.367 -14.766  1.00  0.83           H  
ATOM   1091  HA  SER A  76      47.607  -4.016 -12.270  1.00  0.83           H  
ATOM   1092 1HB  SER A  76      49.832  -4.734 -12.871  1.00  0.83           H  
ATOM   1093 2HB  SER A  76      49.830  -3.714 -14.303  1.00  0.83           H  
ATOM   1094  HG  SER A  76      49.371  -2.686 -11.707  1.00  0.83           H  
ATOM   1095  N   GLY A  77      47.077  -1.604 -12.820  1.00  0.79           N  
ATOM   1096  CA  GLY A  77      46.547  -0.294 -13.189  1.00  0.79           C  
ATOM   1097  C   GLY A  77      45.460   0.173 -12.233  1.00  0.79           C  
ATOM   1098  O   GLY A  77      45.225  -0.431 -11.193  1.00  0.79           O  
ATOM   1099  H   GLY A  77      47.268  -1.837 -11.848  1.00  0.79           H  
ATOM   1100 1HA  GLY A  77      47.361   0.431 -13.199  1.00  0.79           H  
ATOM   1101 2HA  GLY A  77      46.147  -0.336 -14.201  1.00  0.79           H  
ATOM   1102  N   ARG A  78      44.812   1.282 -12.556  1.00  0.74           N  
ATOM   1103  CA  ARG A  78      43.785   1.802 -11.657  1.00  0.74           C  
ATOM   1104  C   ARG A  78      42.384   1.300 -11.997  1.00  0.74           C  
ATOM   1105  O   ARG A  78      41.920   1.441 -13.123  1.00  0.74           O  
ATOM   1106  CB  ARG A  78      43.776   3.319 -11.672  1.00  0.74           C  
ATOM   1107  CG  ARG A  78      42.713   3.954 -10.777  1.00  0.74           C  
ATOM   1108  CD  ARG A  78      42.826   5.441 -10.739  1.00  0.74           C  
ATOM   1109  NE  ARG A  78      43.982   5.906  -9.971  1.00  0.74           N  
ATOM   1110  CZ  ARG A  78      44.474   7.152  -9.977  1.00  0.74           C  
ATOM   1111  NH1 ARG A  78      43.946   8.104 -10.723  1.00  0.74           N  
ATOM   1112  NH2 ARG A  78      45.507   7.382  -9.204  1.00  0.74           N  
ATOM   1113  H   ARG A  78      45.021   1.763 -13.420  1.00  0.74           H  
ATOM   1114  HA  ARG A  78      44.021   1.483 -10.643  1.00  0.74           H  
ATOM   1115 1HB  ARG A  78      44.745   3.692 -11.343  1.00  0.74           H  
ATOM   1116 2HB  ARG A  78      43.611   3.673 -12.688  1.00  0.74           H  
ATOM   1117 1HG  ARG A  78      41.719   3.694 -11.145  1.00  0.74           H  
ATOM   1118 2HG  ARG A  78      42.829   3.570  -9.756  1.00  0.74           H  
ATOM   1119 1HD  ARG A  78      42.922   5.818 -11.755  1.00  0.74           H  
ATOM   1120 2HD  ARG A  78      41.929   5.849 -10.290  1.00  0.74           H  
ATOM   1121  HE  ARG A  78      44.470   5.255  -9.348  1.00  0.74           H  
ATOM   1122 1HH1 ARG A  78      43.153   7.902 -11.315  1.00  0.74           H  
ATOM   1123 2HH1 ARG A  78      44.340   9.035 -10.708  1.00  0.74           H  
ATOM   1124 1HH2 ARG A  78      45.856   6.589  -8.648  1.00  0.74           H  
ATOM   1125 2HH2 ARG A  78      45.930   8.296  -9.157  1.00  0.74           H  
ATOM   1126  N   TYR A  79      41.709   0.754 -10.996  1.00  0.69           N  
ATOM   1127  CA  TYR A  79      40.341   0.261 -11.108  1.00  0.69           C  
ATOM   1128  C   TYR A  79      39.440   1.193 -10.334  1.00  0.69           C  
ATOM   1129  O   TYR A  79      39.871   1.814  -9.359  1.00  0.69           O  
ATOM   1130  CB  TYR A  79      40.231  -1.163 -10.548  1.00  0.69           C  
ATOM   1131  CG  TYR A  79      40.843  -2.199 -11.407  1.00  0.69           C  
ATOM   1132  CD1 TYR A  79      42.205  -2.305 -11.464  1.00  0.69           C  
ATOM   1133  CD2 TYR A  79      40.038  -3.090 -12.107  1.00  0.69           C  
ATOM   1134  CE1 TYR A  79      42.770  -3.252 -12.252  1.00  0.69           C  
ATOM   1135  CE2 TYR A  79      40.615  -4.063 -12.899  1.00  0.69           C  
ATOM   1136  CZ  TYR A  79      41.985  -4.131 -12.973  1.00  0.69           C  
ATOM   1137  OH  TYR A  79      42.602  -5.058 -13.754  1.00  0.69           O  
ATOM   1138  H   TYR A  79      42.177   0.657 -10.098  1.00  0.69           H  
ATOM   1139  HA  TYR A  79      40.036   0.272 -12.155  1.00  0.69           H  
ATOM   1140 1HB  TYR A  79      40.720  -1.207  -9.590  1.00  0.69           H  
ATOM   1141 2HB  TYR A  79      39.178  -1.414 -10.398  1.00  0.69           H  
ATOM   1142  HD1 TYR A  79      42.839  -1.615 -10.898  1.00  0.69           H  
ATOM   1143  HD2 TYR A  79      38.951  -3.009 -12.039  1.00  0.69           H  
ATOM   1144  HE1 TYR A  79      43.839  -3.309 -12.314  1.00  0.69           H  
ATOM   1145  HE2 TYR A  79      39.993  -4.759 -13.462  1.00  0.69           H  
ATOM   1146  HH  TYR A  79      43.584  -4.942 -13.643  1.00  0.69           H  
ATOM   1147  N   THR A  80      38.192   1.297 -10.761  1.00  0.66           N  
ATOM   1148  CA  THR A  80      37.242   2.101 -10.012  1.00  0.66           C  
ATOM   1149  C   THR A  80      36.068   1.247  -9.558  1.00  0.66           C  
ATOM   1150  O   THR A  80      35.499   0.488 -10.341  1.00  0.66           O  
ATOM   1151  CB  THR A  80      36.730   3.307 -10.839  1.00  0.66           C  
ATOM   1152  OG1 THR A  80      37.834   4.149 -11.211  1.00  0.66           O  
ATOM   1153  CG2 THR A  80      35.754   4.128 -10.005  1.00  0.66           C  
ATOM   1154  H   THR A  80      37.908   0.784 -11.595  1.00  0.66           H  
ATOM   1155  HA  THR A  80      37.733   2.487  -9.127  1.00  0.66           H  
ATOM   1156  HB  THR A  80      36.230   2.952 -11.739  1.00  0.66           H  
ATOM   1157  HG1 THR A  80      38.373   3.699 -11.867  1.00  0.66           H  
ATOM   1158 1HG2 THR A  80      35.405   4.979 -10.584  1.00  0.66           H  
ATOM   1159 2HG2 THR A  80      34.897   3.519  -9.716  1.00  0.66           H  
ATOM   1160 3HG2 THR A  80      36.268   4.478  -9.110  1.00  0.66           H  
ATOM   1161  N   ILE A  81      35.710   1.368  -8.289  1.00  0.65           N  
ATOM   1162  CA  ILE A  81      34.553   0.644  -7.767  1.00  0.65           C  
ATOM   1163  C   ILE A  81      33.459   1.617  -7.388  1.00  0.65           C  
ATOM   1164  O   ILE A  81      33.689   2.552  -6.615  1.00  0.65           O  
ATOM   1165  CB  ILE A  81      34.900  -0.227  -6.540  1.00  0.65           C  
ATOM   1166  CG1 ILE A  81      35.901  -1.315  -6.901  1.00  0.65           C  
ATOM   1167  CG2 ILE A  81      33.640  -0.832  -5.967  1.00  0.65           C  
ATOM   1168  CD1 ILE A  81      36.514  -2.007  -5.717  1.00  0.65           C  
ATOM   1169  H   ILE A  81      36.240   2.008  -7.696  1.00  0.65           H  
ATOM   1170  HA  ILE A  81      34.162  -0.010  -8.543  1.00  0.65           H  
ATOM   1171  HB  ILE A  81      35.359   0.388  -5.785  1.00  0.65           H  
ATOM   1172 1HG1 ILE A  81      35.417  -2.053  -7.440  1.00  0.65           H  
ATOM   1173 2HG1 ILE A  81      36.643  -0.903  -7.527  1.00  0.65           H  
ATOM   1174 1HG2 ILE A  81      33.889  -1.419  -5.097  1.00  0.65           H  
ATOM   1175 2HG2 ILE A  81      32.968  -0.039  -5.684  1.00  0.65           H  
ATOM   1176 3HG2 ILE A  81      33.158  -1.465  -6.711  1.00  0.65           H  
ATOM   1177 1HD1 ILE A  81      37.190  -2.774  -6.064  1.00  0.65           H  
ATOM   1178 2HD1 ILE A  81      37.061  -1.303  -5.112  1.00  0.65           H  
ATOM   1179 3HD1 ILE A  81      35.738  -2.446  -5.125  1.00  0.65           H  
ATOM   1180  N   THR A  82      32.273   1.404  -7.950  1.00  0.65           N  
ATOM   1181  CA  THR A  82      31.149   2.266  -7.646  1.00  0.65           C  
ATOM   1182  C   THR A  82      30.083   1.439  -6.956  1.00  0.65           C  
ATOM   1183  O   THR A  82      29.696   0.365  -7.430  1.00  0.65           O  
ATOM   1184  CB  THR A  82      30.565   2.932  -8.908  1.00  0.65           C  
ATOM   1185  OG1 THR A  82      31.579   3.720  -9.548  1.00  0.65           O  
ATOM   1186  CG2 THR A  82      29.406   3.850  -8.519  1.00  0.65           C  
ATOM   1187  H   THR A  82      32.151   0.619  -8.590  1.00  0.65           H  
ATOM   1188  HA  THR A  82      31.470   3.045  -6.962  1.00  0.65           H  
ATOM   1189  HB  THR A  82      30.210   2.166  -9.600  1.00  0.65           H  
ATOM   1190  HG1 THR A  82      31.165   4.314 -10.181  1.00  0.65           H  
ATOM   1191 1HG2 THR A  82      29.002   4.325  -9.411  1.00  0.65           H  
ATOM   1192 2HG2 THR A  82      28.627   3.271  -8.037  1.00  0.65           H  
ATOM   1193 3HG2 THR A  82      29.761   4.620  -7.832  1.00  0.65           H  
ATOM   1194  N   ILE A  83      29.628   1.929  -5.814  1.00  0.67           N  
ATOM   1195  CA  ILE A  83      28.615   1.212  -5.060  1.00  0.67           C  
ATOM   1196  C   ILE A  83      27.394   2.103  -4.888  1.00  0.67           C  
ATOM   1197  O   ILE A  83      27.513   3.241  -4.422  1.00  0.67           O  
ATOM   1198  CB  ILE A  83      29.162   0.790  -3.689  1.00  0.67           C  
ATOM   1199  CG1 ILE A  83      30.398  -0.104  -3.852  1.00  0.67           C  
ATOM   1200  CG2 ILE A  83      28.060   0.077  -2.927  1.00  0.67           C  
ATOM   1201  CD1 ILE A  83      31.153  -0.332  -2.578  1.00  0.67           C  
ATOM   1202  H   ILE A  83      29.989   2.821  -5.485  1.00  0.67           H  
ATOM   1203  HA  ILE A  83      28.314   0.322  -5.609  1.00  0.67           H  
ATOM   1204  HB  ILE A  83      29.490   1.659  -3.150  1.00  0.67           H  
ATOM   1205 1HG1 ILE A  83      30.100  -1.057  -4.247  1.00  0.67           H  
ATOM   1206 2HG1 ILE A  83      31.070   0.366  -4.545  1.00  0.67           H  
ATOM   1207 1HG2 ILE A  83      28.429  -0.227  -1.958  1.00  0.67           H  
ATOM   1208 2HG2 ILE A  83      27.211   0.745  -2.800  1.00  0.67           H  
ATOM   1209 3HG2 ILE A  83      27.740  -0.791  -3.479  1.00  0.67           H  
ATOM   1210 1HD1 ILE A  83      32.019  -0.946  -2.771  1.00  0.67           H  
ATOM   1211 2HD1 ILE A  83      31.477   0.611  -2.176  1.00  0.67           H  
ATOM   1212 3HD1 ILE A  83      30.514  -0.815  -1.864  1.00  0.67           H  
ATOM   1213  N   LYS A  84      26.236   1.599  -5.304  1.00  0.69           N  
ATOM   1214  CA  LYS A  84      25.004   2.364  -5.227  1.00  0.69           C  
ATOM   1215  C   LYS A  84      23.937   1.621  -4.447  1.00  0.69           C  
ATOM   1216  O   LYS A  84      23.856   0.394  -4.483  1.00  0.69           O  
ATOM   1217  CB  LYS A  84      24.471   2.662  -6.632  1.00  0.69           C  
ATOM   1218  CG  LYS A  84      25.356   3.531  -7.499  1.00  0.69           C  
ATOM   1219  CD  LYS A  84      24.714   3.776  -8.853  1.00  0.69           C  
ATOM   1220  CE  LYS A  84      25.583   4.646  -9.741  1.00  0.69           C  
ATOM   1221  NZ  LYS A  84      24.927   4.924 -11.049  1.00  0.69           N  
ATOM   1222  H   LYS A  84      26.213   0.656  -5.692  1.00  0.69           H  
ATOM   1223  HA  LYS A  84      25.205   3.293  -4.707  1.00  0.69           H  
ATOM   1224 1HB  LYS A  84      24.301   1.725  -7.160  1.00  0.69           H  
ATOM   1225 2HB  LYS A  84      23.512   3.166  -6.542  1.00  0.69           H  
ATOM   1226 1HG  LYS A  84      25.504   4.485  -7.016  1.00  0.69           H  
ATOM   1227 2HG  LYS A  84      26.318   3.055  -7.635  1.00  0.69           H  
ATOM   1228 1HD  LYS A  84      24.546   2.820  -9.351  1.00  0.69           H  
ATOM   1229 2HD  LYS A  84      23.757   4.267  -8.715  1.00  0.69           H  
ATOM   1230 1HE  LYS A  84      25.783   5.591  -9.237  1.00  0.69           H  
ATOM   1231 2HE  LYS A  84      26.527   4.137  -9.923  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  84      25.536   5.501 -11.609  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  84      24.747   4.054 -11.528  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  84      24.053   5.408 -10.889  1.00  0.69           H  
ATOM   1235  N   TYR A  85      23.077   2.360  -3.776  1.00  0.71           N  
ATOM   1236  CA  TYR A  85      21.988   1.732  -3.056  1.00  0.71           C  
ATOM   1237  C   TYR A  85      20.712   2.487  -3.382  1.00  0.71           C  
ATOM   1238  O   TYR A  85      20.630   3.699  -3.188  1.00  0.71           O  
ATOM   1239  CB  TYR A  85      22.305   1.738  -1.572  1.00  0.71           C  
ATOM   1240  CG  TYR A  85      21.360   0.992  -0.733  1.00  0.71           C  
ATOM   1241  CD1 TYR A  85      21.460  -0.378  -0.705  1.00  0.71           C  
ATOM   1242  CD2 TYR A  85      20.411   1.648   0.024  1.00  0.71           C  
ATOM   1243  CE1 TYR A  85      20.629  -1.114   0.078  1.00  0.71           C  
ATOM   1244  CE2 TYR A  85      19.571   0.917   0.811  1.00  0.71           C  
ATOM   1245  CZ  TYR A  85      19.682  -0.472   0.844  1.00  0.71           C  
ATOM   1246  OH  TYR A  85      18.855  -1.221   1.634  1.00  0.71           O  
ATOM   1247  H   TYR A  85      23.187   3.369  -3.767  1.00  0.71           H  
ATOM   1248  HA  TYR A  85      21.874   0.708  -3.392  1.00  0.71           H  
ATOM   1249 1HB  TYR A  85      23.297   1.311  -1.418  1.00  0.71           H  
ATOM   1250 2HB  TYR A  85      22.337   2.762  -1.217  1.00  0.71           H  
ATOM   1251  HD1 TYR A  85      22.209  -0.867  -1.308  1.00  0.71           H  
ATOM   1252  HD2 TYR A  85      20.336   2.733  -0.002  1.00  0.71           H  
ATOM   1253  HE1 TYR A  85      20.714  -2.201   0.099  1.00  0.71           H  
ATOM   1254  HE2 TYR A  85      18.829   1.424   1.408  1.00  0.71           H  
ATOM   1255  HH  TYR A  85      18.250  -0.633   2.110  1.00  0.71           H  
ATOM   1256  N   GLY A  86      19.758   1.799  -4.006  1.00  0.72           N  
ATOM   1257  CA  GLY A  86      18.513   2.441  -4.426  1.00  0.72           C  
ATOM   1258  C   GLY A  86      18.747   3.297  -5.676  1.00  0.72           C  
ATOM   1259  O   GLY A  86      17.876   4.049  -6.107  1.00  0.72           O  
ATOM   1260  H   GLY A  86      19.891   0.798  -4.158  1.00  0.72           H  
ATOM   1261 1HA  GLY A  86      17.763   1.680  -4.636  1.00  0.72           H  
ATOM   1262 2HA  GLY A  86      18.128   3.058  -3.620  1.00  0.72           H  
ATOM   1263  N   GLY A  87      19.941   3.157  -6.256  1.00  0.73           N  
ATOM   1264  CA  GLY A  87      20.401   3.932  -7.398  1.00  0.73           C  
ATOM   1265  C   GLY A  87      21.287   5.113  -6.971  1.00  0.73           C  
ATOM   1266  O   GLY A  87      21.923   5.745  -7.818  1.00  0.73           O  
ATOM   1267  H   GLY A  87      20.575   2.489  -5.849  1.00  0.73           H  
ATOM   1268 1HA  GLY A  87      20.959   3.283  -8.073  1.00  0.73           H  
ATOM   1269 2HA  GLY A  87      19.541   4.305  -7.952  1.00  0.73           H  
ATOM   1270  N   ASP A  88      21.353   5.398  -5.665  1.00  0.73           N  
ATOM   1271  CA  ASP A  88      22.164   6.504  -5.159  1.00  0.73           C  
ATOM   1272  C   ASP A  88      23.550   6.059  -4.700  1.00  0.73           C  
ATOM   1273  O   ASP A  88      23.701   5.064  -3.993  1.00  0.73           O  
ATOM   1274  CB  ASP A  88      21.441   7.191  -4.003  1.00  0.73           C  
ATOM   1275  CG  ASP A  88      20.218   7.988  -4.432  1.00  0.73           C  
ATOM   1276  OD1 ASP A  88      20.256   8.591  -5.480  1.00  0.73           O  
ATOM   1277  OD2 ASP A  88      19.237   7.970  -3.715  1.00  0.73           O  
ATOM   1278  H   ASP A  88      20.836   4.839  -4.985  1.00  0.73           H  
ATOM   1279  HA  ASP A  88      22.295   7.228  -5.963  1.00  0.73           H  
ATOM   1280 1HB  ASP A  88      21.116   6.429  -3.293  1.00  0.73           H  
ATOM   1281 2HB  ASP A  88      22.138   7.850  -3.481  1.00  0.73           H  
ATOM   1282  N   GLU A  89      24.579   6.791  -5.094  1.00  0.73           N  
ATOM   1283  CA  GLU A  89      25.923   6.409  -4.671  1.00  0.73           C  
ATOM   1284  C   GLU A  89      26.035   6.446  -3.151  1.00  0.73           C  
ATOM   1285  O   GLU A  89      25.544   7.378  -2.510  1.00  0.73           O  
ATOM   1286  CB  GLU A  89      26.967   7.314  -5.333  1.00  0.73           C  
ATOM   1287  CG  GLU A  89      27.119   7.078  -6.844  1.00  0.73           C  
ATOM   1288  CD  GLU A  89      28.174   7.942  -7.510  1.00  0.73           C  
ATOM   1289  OE1 GLU A  89      28.738   8.784  -6.857  1.00  0.73           O  
ATOM   1290  OE2 GLU A  89      28.412   7.746  -8.681  1.00  0.73           O  
ATOM   1291  H   GLU A  89      24.436   7.602  -5.681  1.00  0.73           H  
ATOM   1292  HA  GLU A  89      26.120   5.390  -4.988  1.00  0.73           H  
ATOM   1293 1HB  GLU A  89      26.702   8.359  -5.173  1.00  0.73           H  
ATOM   1294 2HB  GLU A  89      27.941   7.145  -4.863  1.00  0.73           H  
ATOM   1295 1HG  GLU A  89      27.386   6.032  -6.997  1.00  0.73           H  
ATOM   1296 2HG  GLU A  89      26.155   7.250  -7.321  1.00  0.73           H  
ATOM   1297  N   ILE A  90      26.679   5.433  -2.579  1.00  0.72           N  
ATOM   1298  CA  ILE A  90      26.852   5.392  -1.130  1.00  0.72           C  
ATOM   1299  C   ILE A  90      28.064   6.266  -0.778  1.00  0.72           C  
ATOM   1300  O   ILE A  90      28.933   6.460  -1.630  1.00  0.72           O  
ATOM   1301  CB  ILE A  90      27.066   3.968  -0.582  1.00  0.72           C  
ATOM   1302  CG1 ILE A  90      28.356   3.396  -1.031  1.00  0.72           C  
ATOM   1303  CG2 ILE A  90      25.901   3.094  -1.079  1.00  0.72           C  
ATOM   1304  CD1 ILE A  90      28.731   2.138  -0.262  1.00  0.72           C  
ATOM   1305  H   ILE A  90      27.034   4.679  -3.171  1.00  0.72           H  
ATOM   1306  HA  ILE A  90      25.951   5.786  -0.678  1.00  0.72           H  
ATOM   1307  HB  ILE A  90      27.066   3.968   0.493  1.00  0.72           H  
ATOM   1308 1HG1 ILE A  90      28.280   3.176  -2.071  1.00  0.72           H  
ATOM   1309 2HG1 ILE A  90      29.148   4.135  -0.891  1.00  0.72           H  
ATOM   1310 1HG2 ILE A  90      26.017   2.085  -0.708  1.00  0.72           H  
ATOM   1311 2HG2 ILE A  90      24.959   3.509  -0.720  1.00  0.72           H  
ATOM   1312 3HG2 ILE A  90      25.897   3.079  -2.168  1.00  0.72           H  
ATOM   1313 1HD1 ILE A  90      29.679   1.758  -0.628  1.00  0.72           H  
ATOM   1314 2HD1 ILE A  90      28.821   2.382   0.799  1.00  0.72           H  
ATOM   1315 3HD1 ILE A  90      27.962   1.390  -0.387  1.00  0.72           H  
ATOM   1316  N   PRO A  91      28.166   6.827   0.430  1.00  0.72           N  
ATOM   1317  CA  PRO A  91      29.287   7.629   0.859  1.00  0.72           C  
ATOM   1318  C   PRO A  91      30.591   6.901   0.608  1.00  0.72           C  
ATOM   1319  O   PRO A  91      30.676   5.679   0.717  1.00  0.72           O  
ATOM   1320  CB  PRO A  91      29.013   7.810   2.354  1.00  0.72           C  
ATOM   1321  CG  PRO A  91      27.514   7.754   2.456  1.00  0.72           C  
ATOM   1322  CD  PRO A  91      27.090   6.719   1.431  1.00  0.72           C  
ATOM   1323  HA  PRO A  91      29.269   8.592   0.328  1.00  0.72           H  
ATOM   1324 1HB  PRO A  91      29.504   7.009   2.925  1.00  0.72           H  
ATOM   1325 2HB  PRO A  91      29.441   8.760   2.705  1.00  0.72           H  
ATOM   1326 1HG  PRO A  91      27.212   7.472   3.483  1.00  0.72           H  
ATOM   1327 2HG  PRO A  91      27.080   8.745   2.260  1.00  0.72           H  
ATOM   1328 1HD  PRO A  91      27.050   5.731   1.887  1.00  0.72           H  
ATOM   1329 2HD  PRO A  91      26.127   7.033   1.023  1.00  0.72           H  
ATOM   1330  N   TYR A  92      31.595   7.688   0.240  1.00  0.72           N  
ATOM   1331  CA  TYR A  92      32.960   7.277  -0.099  1.00  0.72           C  
ATOM   1332  C   TYR A  92      33.086   6.609  -1.478  1.00  0.72           C  
ATOM   1333  O   TYR A  92      34.199   6.332  -1.918  1.00  0.72           O  
ATOM   1334  CB  TYR A  92      33.515   6.331   0.979  1.00  0.72           C  
ATOM   1335  CG  TYR A  92      33.291   6.824   2.404  1.00  0.72           C  
ATOM   1336  CD1 TYR A  92      32.445   6.108   3.236  1.00  0.72           C  
ATOM   1337  CD2 TYR A  92      33.892   7.983   2.864  1.00  0.72           C  
ATOM   1338  CE1 TYR A  92      32.195   6.534   4.505  1.00  0.72           C  
ATOM   1339  CE2 TYR A  92      33.645   8.421   4.159  1.00  0.72           C  
ATOM   1340  CZ  TYR A  92      32.795   7.700   4.983  1.00  0.72           C  
ATOM   1341  OH  TYR A  92      32.539   8.140   6.284  1.00  0.72           O  
ATOM   1342  H   TYR A  92      31.399   8.677   0.180  1.00  0.72           H  
ATOM   1343  HA  TYR A  92      33.582   8.172  -0.119  1.00  0.72           H  
ATOM   1344 1HB  TYR A  92      33.072   5.349   0.883  1.00  0.72           H  
ATOM   1345 2HB  TYR A  92      34.586   6.210   0.829  1.00  0.72           H  
ATOM   1346  HD1 TYR A  92      31.968   5.198   2.869  1.00  0.72           H  
ATOM   1347  HD2 TYR A  92      34.554   8.552   2.211  1.00  0.72           H  
ATOM   1348  HE1 TYR A  92      31.527   5.958   5.123  1.00  0.72           H  
ATOM   1349  HE2 TYR A  92      34.116   9.334   4.524  1.00  0.72           H  
ATOM   1350  HH  TYR A  92      33.096   8.903   6.475  1.00  0.72           H  
ATOM   1351  N   SER A  93      31.972   6.418  -2.189  1.00  0.74           N  
ATOM   1352  CA  SER A  93      32.020   5.902  -3.551  1.00  0.74           C  
ATOM   1353  C   SER A  93      32.124   7.090  -4.514  1.00  0.74           C  
ATOM   1354  O   SER A  93      31.609   8.163  -4.204  1.00  0.74           O  
ATOM   1355  CB  SER A  93      30.778   5.072  -3.838  1.00  0.74           C  
ATOM   1356  OG  SER A  93      30.724   4.627  -5.153  1.00  0.74           O  
ATOM   1357  H   SER A  93      31.054   6.621  -1.785  1.00  0.74           H  
ATOM   1358  HA  SER A  93      32.896   5.273  -3.647  1.00  0.74           H  
ATOM   1359 1HB  SER A  93      30.731   4.227  -3.159  1.00  0.74           H  
ATOM   1360 2HB  SER A  93      29.904   5.676  -3.652  1.00  0.74           H  
ATOM   1361  HG  SER A  93      30.775   5.438  -5.690  1.00  0.74           H  
ATOM   1362  N   PRO A  94      32.821   6.949  -5.653  1.00  0.76           N  
ATOM   1363  CA  PRO A  94      33.634   5.844  -6.155  1.00  0.76           C  
ATOM   1364  C   PRO A  94      34.940   5.677  -5.398  1.00  0.76           C  
ATOM   1365  O   PRO A  94      35.503   6.645  -4.886  1.00  0.76           O  
ATOM   1366  CB  PRO A  94      33.907   6.261  -7.602  1.00  0.76           C  
ATOM   1367  CG  PRO A  94      33.818   7.771  -7.591  1.00  0.76           C  
ATOM   1368  CD  PRO A  94      32.744   8.088  -6.567  1.00  0.76           C  
ATOM   1369  HA  PRO A  94      33.058   4.912  -6.128  1.00  0.76           H  
ATOM   1370 1HB  PRO A  94      34.901   5.910  -7.889  1.00  0.76           H  
ATOM   1371 2HB  PRO A  94      33.184   5.772  -8.277  1.00  0.76           H  
ATOM   1372 1HG  PRO A  94      34.796   8.205  -7.330  1.00  0.76           H  
ATOM   1373 2HG  PRO A  94      33.564   8.141  -8.595  1.00  0.76           H  
ATOM   1374 1HD  PRO A  94      32.980   9.017  -6.030  1.00  0.76           H  
ATOM   1375 2HD  PRO A  94      31.741   8.129  -7.036  1.00  0.76           H  
ATOM   1376  N   PHE A  95      35.450   4.459  -5.405  1.00  0.78           N  
ATOM   1377  CA  PHE A  95      36.723   4.149  -4.782  1.00  0.78           C  
ATOM   1378  C   PHE A  95      37.751   3.923  -5.884  1.00  0.78           C  
ATOM   1379  O   PHE A  95      37.419   3.340  -6.916  1.00  0.78           O  
ATOM   1380  CB  PHE A  95      36.564   2.878  -3.960  1.00  0.78           C  
ATOM   1381  CG  PHE A  95      35.583   2.974  -2.819  1.00  0.78           C  
ATOM   1382  CD1 PHE A  95      34.212   2.793  -3.055  1.00  0.78           C  
ATOM   1383  CD2 PHE A  95      36.004   3.175  -1.516  1.00  0.78           C  
ATOM   1384  CE1 PHE A  95      33.305   2.828  -2.015  1.00  0.78           C  
ATOM   1385  CE2 PHE A  95      35.087   3.201  -0.476  1.00  0.78           C  
ATOM   1386  CZ  PHE A  95      33.739   3.028  -0.732  1.00  0.78           C  
ATOM   1387  H   PHE A  95      34.916   3.710  -5.844  1.00  0.78           H  
ATOM   1388  HA  PHE A  95      37.038   4.981  -4.149  1.00  0.78           H  
ATOM   1389 1HB  PHE A  95      36.241   2.079  -4.605  1.00  0.78           H  
ATOM   1390 2HB  PHE A  95      37.535   2.586  -3.550  1.00  0.78           H  
ATOM   1391  HD1 PHE A  95      33.864   2.620  -4.077  1.00  0.78           H  
ATOM   1392  HD2 PHE A  95      37.072   3.300  -1.313  1.00  0.78           H  
ATOM   1393  HE1 PHE A  95      32.247   2.695  -2.211  1.00  0.78           H  
ATOM   1394  HE2 PHE A  95      35.427   3.356   0.547  1.00  0.78           H  
ATOM   1395  HZ  PHE A  95      33.023   3.054   0.088  1.00  0.78           H  
ATOM   1396  N   ARG A  96      39.003   4.323  -5.655  1.00  0.82           N  
ATOM   1397  CA  ARG A  96      40.071   4.077  -6.635  1.00  0.82           C  
ATOM   1398  C   ARG A  96      41.053   3.058  -6.074  1.00  0.82           C  
ATOM   1399  O   ARG A  96      41.585   3.234  -4.982  1.00  0.82           O  
ATOM   1400  CB  ARG A  96      40.782   5.361  -6.997  1.00  0.82           C  
ATOM   1401  CG  ARG A  96      39.901   6.380  -7.731  1.00  0.82           C  
ATOM   1402  CD  ARG A  96      40.622   7.659  -8.018  1.00  0.82           C  
ATOM   1403  NE  ARG A  96      39.810   8.574  -8.820  1.00  0.82           N  
ATOM   1404  CZ  ARG A  96      38.938   9.477  -8.321  1.00  0.82           C  
ATOM   1405  NH1 ARG A  96      38.769   9.589  -7.022  1.00  0.82           N  
ATOM   1406  NH2 ARG A  96      38.249  10.251  -9.143  1.00  0.82           N  
ATOM   1407  H   ARG A  96      39.222   4.800  -4.791  1.00  0.82           H  
ATOM   1408  HA  ARG A  96      39.633   3.669  -7.547  1.00  0.82           H  
ATOM   1409 1HB  ARG A  96      41.168   5.834  -6.096  1.00  0.82           H  
ATOM   1410 2HB  ARG A  96      41.635   5.133  -7.639  1.00  0.82           H  
ATOM   1411 1HG  ARG A  96      39.574   5.947  -8.681  1.00  0.82           H  
ATOM   1412 2HG  ARG A  96      39.025   6.609  -7.123  1.00  0.82           H  
ATOM   1413 1HD  ARG A  96      40.862   8.154  -7.078  1.00  0.82           H  
ATOM   1414 2HD  ARG A  96      41.541   7.455  -8.557  1.00  0.82           H  
ATOM   1415  HE  ARG A  96      39.901   8.521  -9.825  1.00  0.82           H  
ATOM   1416 1HH1 ARG A  96      39.291   8.998  -6.391  1.00  0.82           H  
ATOM   1417 2HH1 ARG A  96      38.112  10.262  -6.653  1.00  0.82           H  
ATOM   1418 1HH2 ARG A  96      38.377  10.168 -10.143  1.00  0.82           H  
ATOM   1419 2HH2 ARG A  96      37.598  10.927  -8.773  1.00  0.82           H  
ATOM   1420  N   ILE A  97      41.251   1.982  -6.831  1.00  0.88           N  
ATOM   1421  CA  ILE A  97      42.033   0.829  -6.401  1.00  0.88           C  
ATOM   1422  C   ILE A  97      43.222   0.580  -7.301  1.00  0.88           C  
ATOM   1423  O   ILE A  97      43.069   0.473  -8.517  1.00  0.88           O  
ATOM   1424  CB  ILE A  97      41.155  -0.411  -6.483  1.00  0.88           C  
ATOM   1425  CG1 ILE A  97      39.903  -0.149  -5.739  1.00  0.88           C  
ATOM   1426  CG2 ILE A  97      41.908  -1.626  -5.952  1.00  0.88           C  
ATOM   1427  CD1 ILE A  97      38.857   0.426  -6.611  1.00  0.88           C  
ATOM   1428  H   ILE A  97      40.787   1.940  -7.738  1.00  0.88           H  
ATOM   1429  HA  ILE A  97      42.380   0.987  -5.380  1.00  0.88           H  
ATOM   1430  HB  ILE A  97      40.872  -0.580  -7.501  1.00  0.88           H  
ATOM   1431 1HG1 ILE A  97      39.526  -1.077  -5.335  1.00  0.88           H  
ATOM   1432 2HG1 ILE A  97      40.092   0.553  -4.929  1.00  0.88           H  
ATOM   1433 1HG2 ILE A  97      41.271  -2.495  -6.009  1.00  0.88           H  
ATOM   1434 2HG2 ILE A  97      42.804  -1.792  -6.548  1.00  0.88           H  
ATOM   1435 3HG2 ILE A  97      42.194  -1.451  -4.915  1.00  0.88           H  
ATOM   1436 1HD1 ILE A  97      37.955   0.607  -6.040  1.00  0.88           H  
ATOM   1437 2HD1 ILE A  97      39.179   1.343  -7.030  1.00  0.88           H  
ATOM   1438 3HD1 ILE A  97      38.670  -0.264  -7.414  1.00  0.88           H  
ATOM   1439  N   HIS A  98      44.409   0.463  -6.743  1.00  0.95           N  
ATOM   1440  CA  HIS A  98      45.547   0.219  -7.619  1.00  0.95           C  
ATOM   1441  C   HIS A  98      45.915  -1.261  -7.688  1.00  0.95           C  
ATOM   1442  O   HIS A  98      46.097  -1.911  -6.664  1.00  0.95           O  
ATOM   1443  CB  HIS A  98      46.702   1.087  -7.162  1.00  0.95           C  
ATOM   1444  CG  HIS A  98      46.298   2.520  -7.256  1.00  0.95           C  
ATOM   1445  ND1 HIS A  98      45.717   3.199  -6.198  1.00  0.95           N  
ATOM   1446  CD2 HIS A  98      46.337   3.390  -8.294  1.00  0.95           C  
ATOM   1447  CE1 HIS A  98      45.425   4.430  -6.577  1.00  0.95           C  
ATOM   1448  NE2 HIS A  98      45.787   4.577  -7.856  1.00  0.95           N  
ATOM   1449  H   HIS A  98      44.526   0.566  -5.739  1.00  0.95           H  
ATOM   1450  HA  HIS A  98      45.300   0.528  -8.635  1.00  0.95           H  
ATOM   1451 1HB  HIS A  98      46.961   0.856  -6.122  1.00  0.95           H  
ATOM   1452 2HB  HIS A  98      47.578   0.911  -7.783  1.00  0.95           H  
ATOM   1453  HD1 HIS A  98      45.533   2.821  -5.260  1.00  0.95           H  
ATOM   1454  HD2 HIS A  98      46.688   3.297  -9.323  1.00  0.95           H  
ATOM   1455  HE1 HIS A  98      44.956   5.123  -5.877  1.00  0.95           H  
ATOM   1456  N   ALA A  99      45.990  -1.805  -8.896  1.00  1.05           N  
ATOM   1457  CA  ALA A  99      46.368  -3.196  -9.057  1.00  1.05           C  
ATOM   1458  C   ALA A  99      47.857  -3.291  -9.371  1.00  1.05           C  
ATOM   1459  O   ALA A  99      48.372  -2.548 -10.218  1.00  1.05           O  
ATOM   1460  CB  ALA A  99      45.525  -3.846 -10.117  1.00  1.05           C  
ATOM   1461  H   ALA A  99      45.785  -1.249  -9.717  1.00  1.05           H  
ATOM   1462  HA  ALA A  99      46.192  -3.699  -8.128  1.00  1.05           H  
ATOM   1463 1HB  ALA A  99      45.799  -4.878 -10.213  1.00  1.05           H  
ATOM   1464 2HB  ALA A  99      44.478  -3.773  -9.837  1.00  1.05           H  
ATOM   1465 3HB  ALA A  99      45.682  -3.343 -11.055  1.00  1.05           H  
ATOM   1466  N   LEU A 100      48.526  -4.259  -8.748  1.00  1.13           N  
ATOM   1467  CA  LEU A 100      49.963  -4.441  -8.910  1.00  1.13           C  
ATOM   1468  C   LEU A 100      50.329  -5.816  -9.488  1.00  1.13           C  
ATOM   1469  O   LEU A 100      49.695  -6.811  -9.160  1.00  1.13           O  
ATOM   1470  CB  LEU A 100      50.633  -4.282  -7.531  1.00  1.13           C  
ATOM   1471  CG  LEU A 100      50.602  -2.871  -6.927  1.00  1.13           C  
ATOM   1472  CD1 LEU A 100      49.338  -2.699  -6.070  1.00  1.13           C  
ATOM   1473  CD2 LEU A 100      51.850  -2.660  -6.102  1.00  1.13           C  
ATOM   1474  H   LEU A 100      48.015  -4.826  -8.071  1.00  1.13           H  
ATOM   1475  HA  LEU A 100      50.311  -3.654  -9.571  1.00  1.13           H  
ATOM   1476 1HB  LEU A 100      50.104  -4.934  -6.829  1.00  1.13           H  
ATOM   1477 2HB  LEU A 100      51.664  -4.606  -7.578  1.00  1.13           H  
ATOM   1478  HG  LEU A 100      50.565  -2.133  -7.731  1.00  1.13           H  
ATOM   1479 1HD1 LEU A 100      49.312  -1.692  -5.650  1.00  1.13           H  
ATOM   1480 2HD1 LEU A 100      48.454  -2.853  -6.666  1.00  1.13           H  
ATOM   1481 3HD1 LEU A 100      49.342  -3.426  -5.259  1.00  1.13           H  
ATOM   1482 1HD2 LEU A 100      51.837  -1.655  -5.676  1.00  1.13           H  
ATOM   1483 2HD2 LEU A 100      51.882  -3.394  -5.297  1.00  1.13           H  
ATOM   1484 3HD2 LEU A 100      52.730  -2.775  -6.735  1.00  1.13           H  
ATOM   1485  N   PRO A 101      51.398  -5.930 -10.291  1.00  1.19           N  
ATOM   1486  CA  PRO A 101      51.871  -7.162 -10.913  1.00  1.19           C  
ATOM   1487  C   PRO A 101      52.392  -8.198  -9.925  1.00  1.19           C  
ATOM   1488  O   PRO A 101      52.582  -9.358 -10.282  1.00  1.19           O  
ATOM   1489  CB  PRO A 101      53.015  -6.676 -11.804  1.00  1.19           C  
ATOM   1490  CG  PRO A 101      53.494  -5.394 -11.155  1.00  1.19           C  
ATOM   1491  CD  PRO A 101      52.248  -4.752 -10.585  1.00  1.19           C  
ATOM   1492  HA  PRO A 101      51.060  -7.590 -11.522  1.00  1.19           H  
ATOM   1493 1HB  PRO A 101      53.805  -7.450 -11.847  1.00  1.19           H  
ATOM   1494 2HB  PRO A 101      52.656  -6.529 -12.832  1.00  1.19           H  
ATOM   1495 1HG  PRO A 101      54.244  -5.629 -10.382  1.00  1.19           H  
ATOM   1496 2HG  PRO A 101      53.997  -4.760 -11.901  1.00  1.19           H  
ATOM   1497 1HD  PRO A 101      52.524  -4.201  -9.683  1.00  1.19           H  
ATOM   1498 2HD  PRO A 101      51.781  -4.109 -11.338  1.00  1.19           H  
ATOM   1499  N   THR A 102      52.681  -7.765  -8.694  1.00  1.20           N  
ATOM   1500  CA  THR A 102      53.240  -8.584  -7.608  1.00  1.20           C  
ATOM   1501  C   THR A 102      54.721  -8.923  -7.841  1.00  1.20           C  
ATOM   1502  O   THR A 102      55.569  -8.587  -7.017  1.00  1.20           O  
ATOM   1503  CB  THR A 102      52.448  -9.897  -7.394  1.00  1.20           C  
ATOM   1504  OG1 THR A 102      51.083  -9.607  -7.084  1.00  1.20           O  
ATOM   1505  CG2 THR A 102      53.045 -10.645  -6.244  1.00  1.20           C  
ATOM   1506  H   THR A 102      52.504  -6.799  -8.483  1.00  1.20           H  
ATOM   1507  HA  THR A 102      53.179  -8.008  -6.685  1.00  1.20           H  
ATOM   1508  HB  THR A 102      52.499 -10.539  -8.263  1.00  1.20           H  
ATOM   1509  HG1 THR A 102      50.617  -9.380  -7.896  1.00  1.20           H  
ATOM   1510 1HG2 THR A 102      52.489 -11.566  -6.087  1.00  1.20           H  
ATOM   1511 2HG2 THR A 102      54.080 -10.874  -6.477  1.00  1.20           H  
ATOM   1512 3HG2 THR A 102      53.001 -10.034  -5.345  1.00  1.20           H  
ATOM   1513  N   GLY A 103      55.027  -9.513  -8.994  1.00  1.17           N  
ATOM   1514  CA  GLY A 103      56.395  -9.887  -9.357  1.00  1.17           C  
ATOM   1515  C   GLY A 103      56.507 -10.130 -10.858  1.00  1.17           C  
ATOM   1516  O   GLY A 103      55.580  -9.835 -11.609  1.00  1.17           O  
ATOM   1517  H   GLY A 103      54.253  -9.731  -9.616  1.00  1.17           H  
ATOM   1518 1HA  GLY A 103      57.088  -9.102  -9.056  1.00  1.17           H  
ATOM   1519 2HA  GLY A 103      56.685 -10.788  -8.820  1.00  1.17           H  
ATOM   1520  N   ASP A 104      57.650 -10.645 -11.310  1.00  1.10           N  
ATOM   1521  CA  ASP A 104      57.857 -10.864 -12.745  1.00  1.10           C  
ATOM   1522  C   ASP A 104      58.139 -12.315 -13.103  1.00  1.10           C  
ATOM   1523  O   ASP A 104      59.284 -12.766 -13.087  1.00  1.10           O  
ATOM   1524  CB  ASP A 104      58.997  -9.970 -13.223  1.00  1.10           C  
ATOM   1525  CG  ASP A 104      59.328 -10.056 -14.720  1.00  1.10           C  
ATOM   1526  OD1 ASP A 104      58.853 -10.949 -15.429  1.00  1.10           O  
ATOM   1527  OD2 ASP A 104      60.111  -9.206 -15.149  1.00  1.10           O  
ATOM   1528  H   ASP A 104      58.390 -10.859 -10.638  1.00  1.10           H  
ATOM   1529  HA  ASP A 104      56.949 -10.565 -13.270  1.00  1.10           H  
ATOM   1530 1HB  ASP A 104      58.753  -8.931 -12.985  1.00  1.10           H  
ATOM   1531 2HB  ASP A 104      59.898 -10.224 -12.658  1.00  1.10           H  
ATOM   1532  N   ALA A 105      57.099 -13.022 -13.533  1.00  1.03           N  
ATOM   1533  CA  ALA A 105      57.189 -14.448 -13.828  1.00  1.03           C  
ATOM   1534  C   ALA A 105      58.206 -14.776 -14.915  1.00  1.03           C  
ATOM   1535  O   ALA A 105      58.700 -15.903 -14.952  1.00  1.03           O  
ATOM   1536  CB  ALA A 105      55.841 -14.999 -14.252  1.00  1.03           C  
ATOM   1537  H   ALA A 105      56.190 -12.569 -13.596  1.00  1.03           H  
ATOM   1538  HA  ALA A 105      57.495 -14.950 -12.916  1.00  1.03           H  
ATOM   1539 1HB  ALA A 105      55.916 -16.069 -14.425  1.00  1.03           H  
ATOM   1540 2HB  ALA A 105      55.111 -14.817 -13.464  1.00  1.03           H  
ATOM   1541 3HB  ALA A 105      55.514 -14.510 -15.168  1.00  1.03           H  
ATOM   1542  N   SER A 106      58.541 -13.827 -15.811  1.00  0.96           N  
ATOM   1543  CA  SER A 106      59.440 -14.176 -16.909  1.00  0.96           C  
ATOM   1544  C   SER A 106      60.860 -14.432 -16.426  1.00  0.96           C  
ATOM   1545  O   SER A 106      61.683 -14.993 -17.150  1.00  0.96           O  
ATOM   1546  CB  SER A 106      59.428 -13.134 -18.026  1.00  0.96           C  
ATOM   1547  OG  SER A 106      60.043 -11.933 -17.656  1.00  0.96           O  
ATOM   1548  H   SER A 106      58.225 -12.852 -15.707  1.00  0.96           H  
ATOM   1549  HA  SER A 106      59.076 -15.093 -17.337  1.00  0.96           H  
ATOM   1550 1HB  SER A 106      59.929 -13.544 -18.901  1.00  0.96           H  
ATOM   1551 2HB  SER A 106      58.397 -12.935 -18.307  1.00  0.96           H  
ATOM   1552  HG  SER A 106      59.559 -11.601 -16.867  1.00  0.96           H  
ATOM   1553  N   LYS A 107      61.146 -14.016 -15.196  1.00  0.93           N  
ATOM   1554  CA  LYS A 107      62.449 -14.209 -14.604  1.00  0.93           C  
ATOM   1555  C   LYS A 107      62.499 -15.493 -13.773  1.00  0.93           C  
ATOM   1556  O   LYS A 107      63.538 -15.813 -13.192  1.00  0.93           O  
ATOM   1557  CB  LYS A 107      62.818 -12.983 -13.782  1.00  0.93           C  
ATOM   1558  CG  LYS A 107      63.010 -11.722 -14.622  1.00  0.93           C  
ATOM   1559  CD  LYS A 107      63.366 -10.523 -13.766  1.00  0.93           C  
ATOM   1560  CE  LYS A 107      63.685  -9.293 -14.621  1.00  0.93           C  
ATOM   1561  NZ  LYS A 107      62.513  -8.865 -15.455  1.00  0.93           N  
ATOM   1562  H   LYS A 107      60.426 -13.553 -14.636  1.00  0.93           H  
ATOM   1563  HA  LYS A 107      63.180 -14.309 -15.406  1.00  0.93           H  
ATOM   1564 1HB  LYS A 107      62.020 -12.785 -13.074  1.00  0.93           H  
ATOM   1565 2HB  LYS A 107      63.724 -13.169 -13.219  1.00  0.93           H  
ATOM   1566 1HG  LYS A 107      63.794 -11.886 -15.357  1.00  0.93           H  
ATOM   1567 2HG  LYS A 107      62.077 -11.502 -15.153  1.00  0.93           H  
ATOM   1568 1HD  LYS A 107      62.526 -10.289 -13.107  1.00  0.93           H  
ATOM   1569 2HD  LYS A 107      64.231 -10.760 -13.146  1.00  0.93           H  
ATOM   1570 1HE  LYS A 107      63.965  -8.474 -13.963  1.00  0.93           H  
ATOM   1571 2HE  LYS A 107      64.521  -9.522 -15.279  1.00  0.93           H  
ATOM   1572 1HZ  LYS A 107      62.741  -8.059 -15.999  1.00  0.93           H  
ATOM   1573 2HZ  LYS A 107      62.228  -9.608 -16.075  1.00  0.93           H  
ATOM   1574 3HZ  LYS A 107      61.696  -8.646 -14.866  1.00  0.93           H  
ATOM   1575  N   CYS A 108      61.377 -16.225 -13.694  1.00  0.93           N  
ATOM   1576  CA  CYS A 108      61.369 -17.460 -12.925  1.00  0.93           C  
ATOM   1577  C   CYS A 108      61.885 -18.610 -13.759  1.00  0.93           C  
ATOM   1578  O   CYS A 108      61.486 -18.789 -14.914  1.00  0.93           O  
ATOM   1579  CB  CYS A 108      59.970 -17.847 -12.463  1.00  0.93           C  
ATOM   1580  SG  CYS A 108      59.201 -16.756 -11.283  1.00  0.93           S  
ATOM   1581  H   CYS A 108      60.531 -15.949 -14.188  1.00  0.93           H  
ATOM   1582  HA  CYS A 108      62.010 -17.335 -12.055  1.00  0.93           H  
ATOM   1583 1HB  CYS A 108      59.324 -17.889 -13.330  1.00  0.93           H  
ATOM   1584 2HB  CYS A 108      60.001 -18.845 -12.031  1.00  0.93           H  
ATOM   1585  HG  CYS A 108      59.344 -15.650 -12.005  1.00  0.93           H  
ATOM   1586  N   LEU A 109      62.727 -19.421 -13.152  1.00  0.98           N  
ATOM   1587  CA  LEU A 109      63.263 -20.588 -13.830  1.00  0.98           C  
ATOM   1588  C   LEU A 109      62.672 -21.849 -13.228  1.00  0.98           C  
ATOM   1589  O   LEU A 109      62.336 -21.864 -12.044  1.00  0.98           O  
ATOM   1590  CB  LEU A 109      64.784 -20.587 -13.725  1.00  0.98           C  
ATOM   1591  CG  LEU A 109      65.468 -19.310 -14.255  1.00  0.98           C  
ATOM   1592  CD1 LEU A 109      66.960 -19.411 -14.018  1.00  0.98           C  
ATOM   1593  CD2 LEU A 109      65.150 -19.131 -15.731  1.00  0.98           C  
ATOM   1594  H   LEU A 109      63.006 -19.197 -12.192  1.00  0.98           H  
ATOM   1595  HA  LEU A 109      62.984 -20.545 -14.883  1.00  0.98           H  
ATOM   1596 1HB  LEU A 109      65.059 -20.698 -12.677  1.00  0.98           H  
ATOM   1597 2HB  LEU A 109      65.176 -21.439 -14.278  1.00  0.98           H  
ATOM   1598  HG  LEU A 109      65.098 -18.441 -13.701  1.00  0.98           H  
ATOM   1599 1HD1 LEU A 109      67.445 -18.503 -14.377  1.00  0.98           H  
ATOM   1600 2HD1 LEU A 109      67.150 -19.526 -12.949  1.00  0.98           H  
ATOM   1601 3HD1 LEU A 109      67.358 -20.272 -14.554  1.00  0.98           H  
ATOM   1602 1HD2 LEU A 109      65.630 -18.223 -16.097  1.00  0.98           H  
ATOM   1603 2HD2 LEU A 109      65.521 -19.989 -16.290  1.00  0.98           H  
ATOM   1604 3HD2 LEU A 109      64.070 -19.048 -15.866  1.00  0.98           H  
ATOM   1605  N   VAL A 110      62.556 -22.908 -14.020  1.00  1.08           N  
ATOM   1606  CA  VAL A 110      62.041 -24.163 -13.483  1.00  1.08           C  
ATOM   1607  C   VAL A 110      62.934 -25.359 -13.838  1.00  1.08           C  
ATOM   1608  O   VAL A 110      63.452 -25.459 -14.952  1.00  1.08           O  
ATOM   1609  CB  VAL A 110      60.580 -24.373 -13.974  1.00  1.08           C  
ATOM   1610  CG1 VAL A 110      60.529 -24.441 -15.467  1.00  1.08           C  
ATOM   1611  CG2 VAL A 110      60.010 -25.628 -13.386  1.00  1.08           C  
ATOM   1612  H   VAL A 110      62.832 -22.848 -14.988  1.00  1.08           H  
ATOM   1613  HA  VAL A 110      62.012 -24.080 -12.401  1.00  1.08           H  
ATOM   1614  HB  VAL A 110      59.981 -23.517 -13.657  1.00  1.08           H  
ATOM   1615 1HG1 VAL A 110      59.492 -24.568 -15.796  1.00  1.08           H  
ATOM   1616 2HG1 VAL A 110      60.934 -23.523 -15.886  1.00  1.08           H  
ATOM   1617 3HG1 VAL A 110      61.115 -25.288 -15.797  1.00  1.08           H  
ATOM   1618 1HG2 VAL A 110      58.979 -25.748 -13.716  1.00  1.08           H  
ATOM   1619 2HG2 VAL A 110      60.588 -26.491 -13.705  1.00  1.08           H  
ATOM   1620 3HG2 VAL A 110      60.044 -25.544 -12.302  1.00  1.08           H  
ATOM   1621  N   THR A 111      63.101 -26.258 -12.863  1.00  1.26           N  
ATOM   1622  CA  THR A 111      63.857 -27.508 -12.989  1.00  1.26           C  
ATOM   1623  C   THR A 111      62.965 -28.673 -12.576  1.00  1.26           C  
ATOM   1624  O   THR A 111      62.230 -28.583 -11.591  1.00  1.26           O  
ATOM   1625  CB  THR A 111      65.142 -27.500 -12.137  1.00  1.26           C  
ATOM   1626  OG1 THR A 111      65.990 -26.419 -12.559  1.00  1.26           O  
ATOM   1627  CG2 THR A 111      65.908 -28.840 -12.286  1.00  1.26           C  
ATOM   1628  H   THR A 111      62.658 -26.050 -11.967  1.00  1.26           H  
ATOM   1629  HA  THR A 111      64.135 -27.654 -14.036  1.00  1.26           H  
ATOM   1630  HB  THR A 111      64.880 -27.353 -11.088  1.00  1.26           H  
ATOM   1631  HG1 THR A 111      66.079 -26.446 -13.517  1.00  1.26           H  
ATOM   1632 1HG2 THR A 111      66.810 -28.810 -11.681  1.00  1.26           H  
ATOM   1633 2HG2 THR A 111      65.287 -29.669 -11.952  1.00  1.26           H  
ATOM   1634 3HG2 THR A 111      66.177 -28.991 -13.333  1.00  1.26           H  
ATOM   1635  N   VAL A 112      62.997 -29.764 -13.324  1.00  1.53           N  
ATOM   1636  CA  VAL A 112      62.110 -30.879 -12.997  1.00  1.53           C  
ATOM   1637  C   VAL A 112      62.882 -32.120 -12.598  1.00  1.53           C  
ATOM   1638  O   VAL A 112      63.827 -32.490 -13.277  1.00  1.53           O  
ATOM   1639  CB  VAL A 112      61.219 -31.152 -14.205  1.00  1.53           C  
ATOM   1640  CG1 VAL A 112      60.293 -32.342 -13.920  1.00  1.53           C  
ATOM   1641  CG2 VAL A 112      60.477 -29.816 -14.549  1.00  1.53           C  
ATOM   1642  H   VAL A 112      63.643 -29.823 -14.119  1.00  1.53           H  
ATOM   1643  HA  VAL A 112      61.474 -30.594 -12.161  1.00  1.53           H  
ATOM   1644  HB  VAL A 112      61.833 -31.435 -15.061  1.00  1.53           H  
ATOM   1645 1HG1 VAL A 112      59.684 -32.526 -14.778  1.00  1.53           H  
ATOM   1646 2HG1 VAL A 112      60.895 -33.226 -13.713  1.00  1.53           H  
ATOM   1647 3HG1 VAL A 112      59.662 -32.145 -13.073  1.00  1.53           H  
ATOM   1648 1HG2 VAL A 112      59.861 -29.939 -15.393  1.00  1.53           H  
ATOM   1649 2HG2 VAL A 112      59.876 -29.501 -13.731  1.00  1.53           H  
ATOM   1650 3HG2 VAL A 112      61.205 -29.040 -14.771  1.00  1.53           H  
ATOM   1651  N   SER A 113      62.522 -32.771 -11.490  1.00  1.90           N  
ATOM   1652  CA  SER A 113      63.309 -33.934 -11.103  1.00  1.90           C  
ATOM   1653  C   SER A 113      62.552 -35.223 -10.821  1.00  1.90           C  
ATOM   1654  O   SER A 113      61.394 -35.246 -10.370  1.00  1.90           O  
ATOM   1655  CB  SER A 113      64.116 -33.589  -9.867  1.00  1.90           C  
ATOM   1656  OG  SER A 113      63.272 -33.307  -8.781  1.00  1.90           O  
ATOM   1657  H   SER A 113      61.749 -32.456 -10.906  1.00  1.90           H  
ATOM   1658  HA  SER A 113      63.994 -34.153 -11.915  1.00  1.90           H  
ATOM   1659 1HB  SER A 113      64.775 -34.424  -9.617  1.00  1.90           H  
ATOM   1660 2HB  SER A 113      64.746 -32.728 -10.077  1.00  1.90           H  
ATOM   1661  HG  SER A 113      62.624 -32.652  -9.106  1.00  1.90           H  
ATOM   1662  N   ILE A 114      63.290 -36.313 -11.036  1.00  2.36           N  
ATOM   1663  CA  ILE A 114      62.841 -37.660 -10.742  1.00  2.36           C  
ATOM   1664  C   ILE A 114      63.758 -38.205  -9.662  1.00  2.36           C  
ATOM   1665  O   ILE A 114      64.957 -38.386  -9.902  1.00  2.36           O  
ATOM   1666  CB  ILE A 114      62.992 -38.574 -11.970  1.00  2.36           C  
ATOM   1667  CG1 ILE A 114      62.251 -38.026 -13.165  1.00  2.36           C  
ATOM   1668  CG2 ILE A 114      62.445 -39.952 -11.637  1.00  2.36           C  
ATOM   1669  CD1 ILE A 114      62.547 -38.803 -14.424  1.00  2.36           C  
ATOM   1670  H   ILE A 114      64.226 -36.172 -11.421  1.00  2.36           H  
ATOM   1671  HA  ILE A 114      61.811 -37.646 -10.385  1.00  2.36           H  
ATOM   1672  HB  ILE A 114      64.047 -38.652 -12.236  1.00  2.36           H  
ATOM   1673 1HG1 ILE A 114      61.202 -38.057 -12.972  1.00  2.36           H  
ATOM   1674 2HG1 ILE A 114      62.546 -36.988 -13.326  1.00  2.36           H  
ATOM   1675 1HG2 ILE A 114      62.561 -40.608 -12.499  1.00  2.36           H  
ATOM   1676 2HG2 ILE A 114      62.990 -40.366 -10.791  1.00  2.36           H  
ATOM   1677 3HG2 ILE A 114      61.388 -39.869 -11.382  1.00  2.36           H  
ATOM   1678 1HD1 ILE A 114      62.019 -38.394 -15.249  1.00  2.36           H  
ATOM   1679 2HD1 ILE A 114      63.618 -38.760 -14.629  1.00  2.36           H  
ATOM   1680 3HD1 ILE A 114      62.242 -39.843 -14.285  1.00  2.36           H  
ATOM   1681  N   GLY A 115      63.252 -38.421  -8.454  1.00  2.85           N  
ATOM   1682  CA  GLY A 115      64.098 -38.926  -7.365  1.00  2.85           C  
ATOM   1683  C   GLY A 115      65.007 -37.847  -6.756  1.00  2.85           C  
ATOM   1684  O   GLY A 115      64.945 -37.559  -5.561  1.00  2.85           O  
ATOM   1685  H   GLY A 115      62.270 -38.244  -8.286  1.00  2.85           H  
ATOM   1686 1HA  GLY A 115      63.461 -39.343  -6.585  1.00  2.85           H  
ATOM   1687 2HA  GLY A 115      64.711 -39.746  -7.738  1.00  2.85           H  
ATOM   1688  N   GLY A 116      65.839 -37.256  -7.608  1.00  3.31           N  
ATOM   1689  CA  GLY A 116      66.803 -36.233  -7.263  1.00  3.31           C  
ATOM   1690  C   GLY A 116      67.534 -35.825  -8.532  1.00  3.31           C  
ATOM   1691  O   GLY A 116      68.343 -34.897  -8.531  1.00  3.31           O  
ATOM   1692  H   GLY A 116      65.812 -37.568  -8.570  1.00  3.31           H  
ATOM   1693 1HA  GLY A 116      66.294 -35.372  -6.827  1.00  3.31           H  
ATOM   1694 2HA  GLY A 116      67.508 -36.616  -6.527  1.00  3.31           H  
ATOM   1695  N   HIS A 117      67.261 -36.545  -9.617  1.00  3.69           N  
ATOM   1696  CA  HIS A 117      67.924 -36.285 -10.894  1.00  3.69           C  
ATOM   1697  C   HIS A 117      67.165 -35.242 -11.706  1.00  3.69           C  
ATOM   1698  O   HIS A 117      66.007 -35.453 -12.080  1.00  3.69           O  
ATOM   1699  CB  HIS A 117      68.034 -37.581 -11.694  1.00  3.69           C  
ATOM   1700  CG  HIS A 117      68.879 -38.614 -11.020  1.00  3.69           C  
ATOM   1701  ND1 HIS A 117      70.232 -38.745 -11.260  1.00  3.69           N  
ATOM   1702  CD2 HIS A 117      68.565 -39.560 -10.104  1.00  3.69           C  
ATOM   1703  CE1 HIS A 117      70.713 -39.732 -10.523  1.00  3.69           C  
ATOM   1704  NE2 HIS A 117      69.724 -40.244  -9.813  1.00  3.69           N  
ATOM   1705  H   HIS A 117      66.564 -37.287  -9.558  1.00  3.69           H  
ATOM   1706  HA  HIS A 117      68.929 -35.906 -10.717  1.00  3.69           H  
ATOM   1707 1HB  HIS A 117      67.035 -38.000 -11.844  1.00  3.69           H  
ATOM   1708 2HB  HIS A 117      68.457 -37.371 -12.676  1.00  3.69           H  
ATOM   1709  HD2 HIS A 117      67.575 -39.744  -9.679  1.00  3.69           H  
ATOM   1710  HE1 HIS A 117      71.750 -40.066 -10.505  1.00  3.69           H  
ATOM   1711  HE2 HIS A 117      69.800 -41.011  -9.161  1.00  3.69           H  
ATOM   1712  N   GLY A 118      67.794 -34.083 -11.914  1.00  4.00           N  
ATOM   1713  CA  GLY A 118      67.128 -32.970 -12.590  1.00  4.00           C  
ATOM   1714  C   GLY A 118      67.159 -33.027 -14.116  1.00  4.00           C  
ATOM   1715  O   GLY A 118      68.138 -33.470 -14.723  1.00  4.00           O  
ATOM   1716  H   GLY A 118      68.743 -33.972 -11.582  1.00  4.00           H  
ATOM   1717 1HA  GLY A 118      66.093 -32.925 -12.261  1.00  4.00           H  
ATOM   1718 2HA  GLY A 118      67.585 -32.037 -12.262  1.00  4.00           H  
ATOM   1719  N   LEU A 119      66.088 -32.511 -14.701  1.00  4.21           N  
ATOM   1720  CA  LEU A 119      65.845 -32.368 -16.120  1.00  4.21           C  
ATOM   1721  C   LEU A 119      65.710 -30.886 -16.446  1.00  4.21           C  
ATOM   1722  O   LEU A 119      65.317 -30.088 -15.584  1.00  4.21           O  
ATOM   1723  CB  LEU A 119      64.548 -33.086 -16.470  1.00  4.21           C  
ATOM   1724  CG  LEU A 119      64.469 -34.537 -16.060  1.00  4.21           C  
ATOM   1725  CD1 LEU A 119      63.128 -35.012 -16.372  1.00  4.21           C  
ATOM   1726  CD2 LEU A 119      65.507 -35.363 -16.775  1.00  4.21           C  
ATOM   1727  H   LEU A 119      65.338 -32.218 -14.097  1.00  4.21           H  
ATOM   1728  HA  LEU A 119      66.679 -32.790 -16.676  1.00  4.21           H  
ATOM   1729 1HB  LEU A 119      63.733 -32.569 -15.975  1.00  4.21           H  
ATOM   1730 2HB  LEU A 119      64.373 -33.026 -17.526  1.00  4.21           H  
ATOM   1731  HG  LEU A 119      64.619 -34.618 -14.979  1.00  4.21           H  
ATOM   1732 1HD1 LEU A 119      63.054 -36.045 -16.064  1.00  4.21           H  
ATOM   1733 2HD1 LEU A 119      62.400 -34.401 -15.836  1.00  4.21           H  
ATOM   1734 3HD1 LEU A 119      62.948 -34.929 -17.446  1.00  4.21           H  
ATOM   1735 1HD2 LEU A 119      65.420 -36.403 -16.460  1.00  4.21           H  
ATOM   1736 2HD2 LEU A 119      65.349 -35.297 -17.842  1.00  4.21           H  
ATOM   1737 3HD2 LEU A 119      66.504 -34.991 -16.527  1.00  4.21           H  
ATOM   1738  N   GLY A 120      65.971 -30.506 -17.691  1.00  4.30           N  
ATOM   1739  CA  GLY A 120      65.811 -29.104 -18.058  1.00  4.30           C  
ATOM   1740  C   GLY A 120      64.343 -28.694 -17.995  1.00  4.30           C  
ATOM   1741  O   GLY A 120      63.455 -29.543 -17.927  1.00  4.30           O  
ATOM   1742  H   GLY A 120      66.289 -31.179 -18.374  1.00  4.30           H  
ATOM   1743 1HA  GLY A 120      66.397 -28.480 -17.381  1.00  4.30           H  
ATOM   1744 2HA  GLY A 120      66.198 -28.944 -19.063  1.00  4.30           H  
ATOM   1745  N   ALA A 121      64.093 -27.393 -18.104  1.00  4.20           N  
ATOM   1746  CA  ALA A 121      62.757 -26.805 -17.970  1.00  4.20           C  
ATOM   1747  C   ALA A 121      61.717 -27.361 -18.924  1.00  4.20           C  
ATOM   1748  O   ALA A 121      60.531 -27.392 -18.609  1.00  4.20           O  
ATOM   1749  CB  ALA A 121      62.841 -25.314 -18.192  1.00  4.20           C  
ATOM   1750  H   ALA A 121      64.877 -26.765 -18.216  1.00  4.20           H  
ATOM   1751  HA  ALA A 121      62.416 -27.002 -16.950  1.00  4.20           H  
ATOM   1752 1HB  ALA A 121      61.864 -24.888 -18.047  1.00  4.20           H  
ATOM   1753 2HB  ALA A 121      63.542 -24.875 -17.484  1.00  4.20           H  
ATOM   1754 3HB  ALA A 121      63.176 -25.113 -19.209  1.00  4.20           H  
ATOM   1755  N   CYS A 122      62.146 -27.736 -20.119  1.00  3.85           N  
ATOM   1756  CA  CYS A 122      61.222 -28.237 -21.119  1.00  3.85           C  
ATOM   1757  C   CYS A 122      61.413 -29.726 -21.412  1.00  3.85           C  
ATOM   1758  O   CYS A 122      60.917 -30.230 -22.421  1.00  3.85           O  
ATOM   1759  CB  CYS A 122      61.374 -27.419 -22.388  1.00  3.85           C  
ATOM   1760  SG  CYS A 122      60.947 -25.671 -22.139  1.00  3.85           S  
ATOM   1761  H   CYS A 122      63.131 -27.686 -20.329  1.00  3.85           H  
ATOM   1762  HA  CYS A 122      60.207 -28.094 -20.751  1.00  3.85           H  
ATOM   1763 1HB  CYS A 122      62.403 -27.475 -22.743  1.00  3.85           H  
ATOM   1764 2HB  CYS A 122      60.729 -27.822 -23.168  1.00  3.85           H  
ATOM   1765  HG  CYS A 122      59.720 -25.891 -21.680  1.00  3.85           H  
ATOM   1766  N   LEU A 123      62.149 -30.425 -20.548  1.00  3.28           N  
ATOM   1767  CA  LEU A 123      62.394 -31.852 -20.736  1.00  3.28           C  
ATOM   1768  C   LEU A 123      61.481 -32.683 -19.847  1.00  3.28           C  
ATOM   1769  O   LEU A 123      61.604 -32.666 -18.623  1.00  3.28           O  
ATOM   1770  CB  LEU A 123      63.867 -32.145 -20.443  1.00  3.28           C  
ATOM   1771  CG  LEU A 123      64.314 -33.607 -20.497  1.00  3.28           C  
ATOM   1772  CD1 LEU A 123      64.068 -34.165 -21.875  1.00  3.28           C  
ATOM   1773  CD2 LEU A 123      65.809 -33.677 -20.159  1.00  3.28           C  
ATOM   1774  H   LEU A 123      62.530 -29.976 -19.714  1.00  3.28           H  
ATOM   1775  HA  LEU A 123      62.189 -32.108 -21.774  1.00  3.28           H  
ATOM   1776 1HB  LEU A 123      64.473 -31.590 -21.155  1.00  3.28           H  
ATOM   1777 2HB  LEU A 123      64.086 -31.766 -19.451  1.00  3.28           H  
ATOM   1778  HG  LEU A 123      63.737 -34.199 -19.779  1.00  3.28           H  
ATOM   1779 1HD1 LEU A 123      64.389 -35.206 -21.907  1.00  3.28           H  
ATOM   1780 2HD1 LEU A 123      63.004 -34.108 -22.104  1.00  3.28           H  
ATOM   1781 3HD1 LEU A 123      64.630 -33.589 -22.608  1.00  3.28           H  
ATOM   1782 1HD2 LEU A 123      66.139 -34.715 -20.196  1.00  3.28           H  
ATOM   1783 2HD2 LEU A 123      66.370 -33.092 -20.887  1.00  3.28           H  
ATOM   1784 3HD2 LEU A 123      65.988 -33.281 -19.171  1.00  3.28           H  
ATOM   1785  N   GLY A 124      60.546 -33.414 -20.448  1.00  2.64           N  
ATOM   1786  CA  GLY A 124      59.606 -34.125 -19.601  1.00  2.64           C  
ATOM   1787  C   GLY A 124      60.244 -35.373 -18.985  1.00  2.64           C  
ATOM   1788  O   GLY A 124      61.069 -36.014 -19.637  1.00  2.64           O  
ATOM   1789  H   GLY A 124      60.465 -33.432 -21.455  1.00  2.64           H  
ATOM   1790 1HA  GLY A 124      59.238 -33.441 -18.865  1.00  2.64           H  
ATOM   1791 2HA  GLY A 124      58.741 -34.418 -20.197  1.00  2.64           H  
ATOM   1792  N   PRO A 125      59.914 -35.712 -17.725  1.00  2.06           N  
ATOM   1793  CA  PRO A 125      60.250 -36.915 -17.013  1.00  2.06           C  
ATOM   1794  C   PRO A 125      59.360 -38.087 -17.357  1.00  2.06           C  
ATOM   1795  O   PRO A 125      58.216 -37.916 -17.805  1.00  2.06           O  
ATOM   1796  CB  PRO A 125      60.051 -36.502 -15.554  1.00  2.06           C  
ATOM   1797  CG  PRO A 125      58.995 -35.541 -15.592  1.00  2.06           C  
ATOM   1798  CD  PRO A 125      59.206 -34.766 -16.891  1.00  2.06           C  
ATOM   1799  HA  PRO A 125      61.299 -37.169 -17.220  1.00  2.06           H  
ATOM   1800 1HB  PRO A 125      59.777 -37.386 -14.978  1.00  2.06           H  
ATOM   1801 2HB  PRO A 125      60.956 -36.112 -15.111  1.00  2.06           H  
ATOM   1802 1HG  PRO A 125      58.080 -36.076 -15.565  1.00  2.06           H  
ATOM   1803 2HG  PRO A 125      59.018 -34.913 -14.692  1.00  2.06           H  
ATOM   1804 1HD  PRO A 125      58.242 -34.506 -17.332  1.00  2.06           H  
ATOM   1805 2HD  PRO A 125      59.848 -33.910 -16.699  1.00  2.06           H  
ATOM   1806  N   ARG A 126      59.863 -39.272 -17.046  1.00  1.62           N  
ATOM   1807  CA  ARG A 126      59.039 -40.462 -17.002  1.00  1.62           C  
ATOM   1808  C   ARG A 126      58.884 -40.831 -15.534  1.00  1.62           C  
ATOM   1809  O   ARG A 126      59.872 -41.065 -14.833  1.00  1.62           O  
ATOM   1810  CB  ARG A 126      59.635 -41.610 -17.781  1.00  1.62           C  
ATOM   1811  CG  ARG A 126      58.804 -42.878 -17.718  1.00  1.62           C  
ATOM   1812  CD  ARG A 126      59.399 -43.986 -18.502  1.00  1.62           C  
ATOM   1813  NE  ARG A 126      58.688 -45.224 -18.270  1.00  1.62           N  
ATOM   1814  CZ  ARG A 126      58.972 -46.409 -18.819  1.00  1.62           C  
ATOM   1815  NH1 ARG A 126      59.962 -46.552 -19.678  1.00  1.62           N  
ATOM   1816  NH2 ARG A 126      58.224 -47.426 -18.463  1.00  1.62           N  
ATOM   1817  H   ARG A 126      60.828 -39.341 -16.761  1.00  1.62           H  
ATOM   1818  HA  ARG A 126      58.061 -40.238 -17.417  1.00  1.62           H  
ATOM   1819 1HB  ARG A 126      59.734 -41.329 -18.828  1.00  1.62           H  
ATOM   1820 2HB  ARG A 126      60.630 -41.839 -17.400  1.00  1.62           H  
ATOM   1821 1HG  ARG A 126      58.707 -43.202 -16.680  1.00  1.62           H  
ATOM   1822 2HG  ARG A 126      57.808 -42.668 -18.118  1.00  1.62           H  
ATOM   1823 1HD  ARG A 126      59.342 -43.754 -19.565  1.00  1.62           H  
ATOM   1824 2HD  ARG A 126      60.438 -44.127 -18.211  1.00  1.62           H  
ATOM   1825  HE  ARG A 126      57.896 -45.216 -17.623  1.00  1.62           H  
ATOM   1826 1HH1 ARG A 126      60.525 -45.754 -19.936  1.00  1.62           H  
ATOM   1827 2HH1 ARG A 126      60.156 -47.458 -20.077  1.00  1.62           H  
ATOM   1828 1HH2 ARG A 126      57.486 -47.250 -17.776  1.00  1.62           H  
ATOM   1829 2HH2 ARG A 126      58.388 -48.345 -18.841  1.00  1.62           H  
ATOM   1830  N   ILE A 127      57.645 -40.833 -15.076  1.00  1.33           N  
ATOM   1831  CA  ILE A 127      57.311 -41.058 -13.680  1.00  1.33           C  
ATOM   1832  C   ILE A 127      56.620 -42.382 -13.417  1.00  1.33           C  
ATOM   1833  O   ILE A 127      55.649 -42.731 -14.072  1.00  1.33           O  
ATOM   1834  CB  ILE A 127      56.424 -39.902 -13.196  1.00  1.33           C  
ATOM   1835  CG1 ILE A 127      57.181 -38.591 -13.396  1.00  1.33           C  
ATOM   1836  CG2 ILE A 127      55.959 -40.098 -11.751  1.00  1.33           C  
ATOM   1837  CD1 ILE A 127      58.476 -38.517 -12.635  1.00  1.33           C  
ATOM   1838  H   ILE A 127      56.895 -40.640 -15.735  1.00  1.33           H  
ATOM   1839  HA  ILE A 127      58.235 -41.043 -13.103  1.00  1.33           H  
ATOM   1840  HB  ILE A 127      55.545 -39.849 -13.839  1.00  1.33           H  
ATOM   1841 1HG1 ILE A 127      57.396 -38.462 -14.456  1.00  1.33           H  
ATOM   1842 2HG1 ILE A 127      56.551 -37.774 -13.072  1.00  1.33           H  
ATOM   1843 1HG2 ILE A 127      55.321 -39.267 -11.463  1.00  1.33           H  
ATOM   1844 2HG2 ILE A 127      55.393 -41.024 -11.666  1.00  1.33           H  
ATOM   1845 3HG2 ILE A 127      56.822 -40.141 -11.085  1.00  1.33           H  
ATOM   1846 1HD1 ILE A 127      58.939 -37.554 -12.816  1.00  1.33           H  
ATOM   1847 2HD1 ILE A 127      58.282 -38.624 -11.568  1.00  1.33           H  
ATOM   1848 3HD1 ILE A 127      59.141 -39.313 -12.959  1.00  1.33           H  
ATOM   1849  N   GLN A 128      57.109 -43.132 -12.455  1.00  1.17           N  
ATOM   1850  CA  GLN A 128      56.436 -44.374 -12.120  1.00  1.17           C  
ATOM   1851  C   GLN A 128      55.222 -44.080 -11.252  1.00  1.17           C  
ATOM   1852  O   GLN A 128      55.320 -43.302 -10.299  1.00  1.17           O  
ATOM   1853  CB  GLN A 128      57.371 -45.339 -11.418  1.00  1.17           C  
ATOM   1854  CG  GLN A 128      56.750 -46.685 -11.118  1.00  1.17           C  
ATOM   1855  CD  GLN A 128      57.730 -47.656 -10.512  1.00  1.17           C  
ATOM   1856  OE1 GLN A 128      58.849 -47.290 -10.135  1.00  1.17           O  
ATOM   1857  NE2 GLN A 128      57.320 -48.915 -10.415  1.00  1.17           N  
ATOM   1858  H   GLN A 128      57.930 -42.835 -11.946  1.00  1.17           H  
ATOM   1859  HA  GLN A 128      56.089 -44.845 -13.038  1.00  1.17           H  
ATOM   1860 1HB  GLN A 128      58.250 -45.508 -12.039  1.00  1.17           H  
ATOM   1861 2HB  GLN A 128      57.707 -44.908 -10.495  1.00  1.17           H  
ATOM   1862 1HG  GLN A 128      55.938 -46.541 -10.401  1.00  1.17           H  
ATOM   1863 2HG  GLN A 128      56.356 -47.113 -12.045  1.00  1.17           H  
ATOM   1864 1HE2 GLN A 128      57.923 -49.611 -10.024  1.00  1.17           H  
ATOM   1865 2HE2 GLN A 128      56.403 -49.165 -10.735  1.00  1.17           H  
ATOM   1866  N   ILE A 129      54.111 -44.734 -11.542  1.00  1.09           N  
ATOM   1867  CA  ILE A 129      52.902 -44.527 -10.761  1.00  1.09           C  
ATOM   1868  C   ILE A 129      53.099 -44.866  -9.308  1.00  1.09           C  
ATOM   1869  O   ILE A 129      53.706 -45.879  -8.955  1.00  1.09           O  
ATOM   1870  CB  ILE A 129      51.723 -45.310 -11.343  1.00  1.09           C  
ATOM   1871  CG1 ILE A 129      51.450 -44.777 -12.649  1.00  1.09           C  
ATOM   1872  CG2 ILE A 129      50.491 -45.221 -10.476  1.00  1.09           C  
ATOM   1873  CD1 ILE A 129      51.145 -43.381 -12.562  1.00  1.09           C  
ATOM   1874  H   ILE A 129      54.100 -45.343 -12.362  1.00  1.09           H  
ATOM   1875  HA  ILE A 129      52.646 -43.468 -10.812  1.00  1.09           H  
ATOM   1876  HB  ILE A 129      52.005 -46.354 -11.458  1.00  1.09           H  
ATOM   1877 1HG1 ILE A 129      52.288 -44.890 -13.281  1.00  1.09           H  
ATOM   1878 2HG1 ILE A 129      50.621 -45.300 -13.076  1.00  1.09           H  
ATOM   1879 1HG2 ILE A 129      49.679 -45.783 -10.945  1.00  1.09           H  
ATOM   1880 2HG2 ILE A 129      50.693 -45.639  -9.495  1.00  1.09           H  
ATOM   1881 3HG2 ILE A 129      50.200 -44.188 -10.373  1.00  1.09           H  
ATOM   1882 1HD1 ILE A 129      50.944 -43.011 -13.533  1.00  1.09           H  
ATOM   1883 2HD1 ILE A 129      50.291 -43.236 -11.929  1.00  1.09           H  
ATOM   1884 3HD1 ILE A 129      51.994 -42.864 -12.141  1.00  1.09           H  
ATOM   1885  N   GLY A 130      52.624 -43.954  -8.468  1.00  1.07           N  
ATOM   1886  CA  GLY A 130      52.761 -44.057  -7.030  1.00  1.07           C  
ATOM   1887  C   GLY A 130      53.996 -43.318  -6.511  1.00  1.07           C  
ATOM   1888  O   GLY A 130      54.137 -43.133  -5.301  1.00  1.07           O  
ATOM   1889  H   GLY A 130      52.111 -43.158  -8.856  1.00  1.07           H  
ATOM   1890 1HA  GLY A 130      51.868 -43.650  -6.558  1.00  1.07           H  
ATOM   1891 2HA  GLY A 130      52.818 -45.107  -6.749  1.00  1.07           H  
ATOM   1892  N   GLN A 131      54.881 -42.872  -7.411  1.00  1.05           N  
ATOM   1893  CA  GLN A 131      56.075 -42.154  -6.984  1.00  1.05           C  
ATOM   1894  C   GLN A 131      55.876 -40.647  -7.081  1.00  1.05           C  
ATOM   1895  O   GLN A 131      55.090 -40.151  -7.892  1.00  1.05           O  
ATOM   1896  CB  GLN A 131      57.286 -42.567  -7.814  1.00  1.05           C  
ATOM   1897  CG  GLN A 131      57.587 -44.062  -7.773  1.00  1.05           C  
ATOM   1898  CD  GLN A 131      57.910 -44.565  -6.402  1.00  1.05           C  
ATOM   1899  OE1 GLN A 131      58.853 -44.093  -5.757  1.00  1.05           O  
ATOM   1900  NE2 GLN A 131      57.139 -45.539  -5.933  1.00  1.05           N  
ATOM   1901  H   GLN A 131      54.750 -43.053  -8.408  1.00  1.05           H  
ATOM   1902  HA  GLN A 131      56.274 -42.399  -5.942  1.00  1.05           H  
ATOM   1903 1HB  GLN A 131      57.123 -42.286  -8.853  1.00  1.05           H  
ATOM   1904 2HB  GLN A 131      58.166 -42.028  -7.466  1.00  1.05           H  
ATOM   1905 1HG  GLN A 131      56.713 -44.607  -8.146  1.00  1.05           H  
ATOM   1906 2HG  GLN A 131      58.447 -44.260  -8.407  1.00  1.05           H  
ATOM   1907 1HE2 GLN A 131      57.306 -45.916  -5.021  1.00  1.05           H  
ATOM   1908 2HE2 GLN A 131      56.387 -45.895  -6.494  1.00  1.05           H  
ATOM   1909  N   GLU A 132      56.605 -39.920  -6.248  1.00  1.04           N  
ATOM   1910  CA  GLU A 132      56.536 -38.463  -6.218  1.00  1.04           C  
ATOM   1911  C   GLU A 132      57.447 -37.798  -7.247  1.00  1.04           C  
ATOM   1912  O   GLU A 132      58.599 -38.200  -7.427  1.00  1.04           O  
ATOM   1913  CB  GLU A 132      56.865 -37.964  -4.807  1.00  1.04           C  
ATOM   1914  CG  GLU A 132      56.696 -36.464  -4.588  1.00  1.04           C  
ATOM   1915  CD  GLU A 132      56.958 -36.068  -3.166  1.00  1.04           C  
ATOM   1916  OE1 GLU A 132      58.070 -36.224  -2.715  1.00  1.04           O  
ATOM   1917  OE2 GLU A 132      56.046 -35.603  -2.524  1.00  1.04           O  
ATOM   1918  H   GLU A 132      57.227 -40.394  -5.608  1.00  1.04           H  
ATOM   1919  HA  GLU A 132      55.513 -38.167  -6.447  1.00  1.04           H  
ATOM   1920 1HB  GLU A 132      56.224 -38.475  -4.088  1.00  1.04           H  
ATOM   1921 2HB  GLU A 132      57.896 -38.219  -4.565  1.00  1.04           H  
ATOM   1922 1HG  GLU A 132      57.389 -35.928  -5.230  1.00  1.04           H  
ATOM   1923 2HG  GLU A 132      55.683 -36.170  -4.871  1.00  1.04           H  
ATOM   1924  N   THR A 133      56.907 -36.777  -7.902  1.00  1.01           N  
ATOM   1925  CA  THR A 133      57.593 -35.946  -8.882  1.00  1.01           C  
ATOM   1926  C   THR A 133      57.796 -34.588  -8.256  1.00  1.01           C  
ATOM   1927  O   THR A 133      56.872 -34.072  -7.610  1.00  1.01           O  
ATOM   1928  CB  THR A 133      56.736 -35.763 -10.140  1.00  1.01           C  
ATOM   1929  OG1 THR A 133      56.463 -37.030 -10.696  1.00  1.01           O  
ATOM   1930  CG2 THR A 133      57.456 -34.889 -11.198  1.00  1.01           C  
ATOM   1931  H   THR A 133      55.939 -36.554  -7.697  1.00  1.01           H  
ATOM   1932  HA  THR A 133      58.562 -36.381  -9.131  1.00  1.01           H  
ATOM   1933  HB  THR A 133      55.795 -35.292  -9.861  1.00  1.01           H  
ATOM   1934  HG1 THR A 133      55.929 -37.537 -10.074  1.00  1.01           H  
ATOM   1935 1HG2 THR A 133      56.822 -34.788 -12.077  1.00  1.01           H  
ATOM   1936 2HG2 THR A 133      57.659 -33.899 -10.788  1.00  1.01           H  
ATOM   1937 3HG2 THR A 133      58.398 -35.361 -11.483  1.00  1.01           H  
ATOM   1938  N   VAL A 134      59.003 -34.021  -8.372  1.00  0.97           N  
ATOM   1939  CA  VAL A 134      59.184 -32.715  -7.754  1.00  0.97           C  
ATOM   1940  C   VAL A 134      59.701 -31.699  -8.749  1.00  0.97           C  
ATOM   1941  O   VAL A 134      60.672 -31.946  -9.476  1.00  0.97           O  
ATOM   1942  CB  VAL A 134      60.125 -32.781  -6.531  1.00  0.97           C  
ATOM   1943  CG1 VAL A 134      60.257 -31.363  -5.883  1.00  0.97           C  
ATOM   1944  CG2 VAL A 134      59.579 -33.798  -5.557  1.00  0.97           C  
ATOM   1945  H   VAL A 134      59.755 -34.462  -8.911  1.00  0.97           H  
ATOM   1946  HA  VAL A 134      58.221 -32.369  -7.397  1.00  0.97           H  
ATOM   1947  HB  VAL A 134      61.124 -33.081  -6.848  1.00  0.97           H  
ATOM   1948 1HG1 VAL A 134      60.924 -31.413  -5.023  1.00  0.97           H  
ATOM   1949 2HG1 VAL A 134      60.664 -30.656  -6.604  1.00  0.97           H  
ATOM   1950 3HG1 VAL A 134      59.271 -31.018  -5.556  1.00  0.97           H  
ATOM   1951 1HG2 VAL A 134      60.220 -33.860  -4.680  1.00  0.97           H  
ATOM   1952 2HG2 VAL A 134      58.588 -33.491  -5.273  1.00  0.97           H  
ATOM   1953 3HG2 VAL A 134      59.527 -34.777  -6.026  1.00  0.97           H  
ATOM   1954  N   ILE A 135      59.042 -30.555  -8.777  1.00  0.93           N  
ATOM   1955  CA  ILE A 135      59.444 -29.466  -9.641  1.00  0.93           C  
ATOM   1956  C   ILE A 135      59.916 -28.293  -8.802  1.00  0.93           C  
ATOM   1957  O   ILE A 135      59.274 -27.924  -7.825  1.00  0.93           O  
ATOM   1958  CB  ILE A 135      58.320 -29.046 -10.600  1.00  0.93           C  
ATOM   1959  CG1 ILE A 135      57.964 -30.185 -11.521  1.00  0.93           C  
ATOM   1960  CG2 ILE A 135      58.733 -27.847 -11.351  1.00  0.93           C  
ATOM   1961  CD1 ILE A 135      56.790 -29.898 -12.419  1.00  0.93           C  
ATOM   1962  H   ILE A 135      58.243 -30.440  -8.153  1.00  0.93           H  
ATOM   1963  HA  ILE A 135      60.285 -29.791 -10.248  1.00  0.93           H  
ATOM   1964  HB  ILE A 135      57.432 -28.820 -10.047  1.00  0.93           H  
ATOM   1965 1HG1 ILE A 135      58.806 -30.410 -12.102  1.00  0.93           H  
ATOM   1966 2HG1 ILE A 135      57.719 -31.063 -10.922  1.00  0.93           H  
ATOM   1967 1HG2 ILE A 135      57.945 -27.549 -12.026  1.00  0.93           H  
ATOM   1968 2HG2 ILE A 135      58.941 -27.034 -10.659  1.00  0.93           H  
ATOM   1969 3HG2 ILE A 135      59.629 -28.077 -11.915  1.00  0.93           H  
ATOM   1970 1HD1 ILE A 135      56.594 -30.760 -13.054  1.00  0.93           H  
ATOM   1971 2HD1 ILE A 135      55.917 -29.686 -11.811  1.00  0.93           H  
ATOM   1972 3HD1 ILE A 135      57.014 -29.037 -13.048  1.00  0.93           H  
ATOM   1973  N   THR A 136      61.077 -27.753  -9.138  1.00  0.88           N  
ATOM   1974  CA  THR A 136      61.591 -26.630  -8.375  1.00  0.88           C  
ATOM   1975  C   THR A 136      61.517 -25.367  -9.203  1.00  0.88           C  
ATOM   1976  O   THR A 136      61.921 -25.342 -10.366  1.00  0.88           O  
ATOM   1977  CB  THR A 136      63.052 -26.844  -7.908  1.00  0.88           C  
ATOM   1978  OG1 THR A 136      63.130 -27.996  -7.050  1.00  0.88           O  
ATOM   1979  CG2 THR A 136      63.541 -25.598  -7.131  1.00  0.88           C  
ATOM   1980  H   THR A 136      61.578 -28.095  -9.952  1.00  0.88           H  
ATOM   1981  HA  THR A 136      60.977 -26.490  -7.489  1.00  0.88           H  
ATOM   1982  HB  THR A 136      63.689 -27.007  -8.774  1.00  0.88           H  
ATOM   1983  HG1 THR A 136      62.634 -27.818  -6.203  1.00  0.88           H  
ATOM   1984 1HG2 THR A 136      64.564 -25.757  -6.800  1.00  0.88           H  
ATOM   1985 2HG2 THR A 136      63.506 -24.717  -7.765  1.00  0.88           H  
ATOM   1986 3HG2 THR A 136      62.896 -25.446  -6.258  1.00  0.88           H  
ATOM   1987  N   VAL A 137      61.000 -24.314  -8.595  1.00  0.85           N  
ATOM   1988  CA  VAL A 137      60.934 -23.015  -9.235  1.00  0.85           C  
ATOM   1989  C   VAL A 137      61.796 -22.020  -8.504  1.00  0.85           C  
ATOM   1990  O   VAL A 137      61.724 -21.900  -7.281  1.00  0.85           O  
ATOM   1991  CB  VAL A 137      59.490 -22.502  -9.319  1.00  0.85           C  
ATOM   1992  CG1 VAL A 137      59.463 -21.071  -9.877  1.00  0.85           C  
ATOM   1993  CG2 VAL A 137      58.718 -23.392 -10.257  1.00  0.85           C  
ATOM   1994  H   VAL A 137      60.659 -24.428  -7.642  1.00  0.85           H  
ATOM   1995  HA  VAL A 137      61.309 -23.112 -10.249  1.00  0.85           H  
ATOM   1996  HB  VAL A 137      59.040 -22.505  -8.328  1.00  0.85           H  
ATOM   1997 1HG1 VAL A 137      58.438 -20.726  -9.939  1.00  0.85           H  
ATOM   1998 2HG1 VAL A 137      60.023 -20.408  -9.218  1.00  0.85           H  
ATOM   1999 3HG1 VAL A 137      59.916 -21.062 -10.872  1.00  0.85           H  
ATOM   2000 1HG2 VAL A 137      57.714 -23.032 -10.320  1.00  0.85           H  
ATOM   2001 2HG2 VAL A 137      59.183 -23.361 -11.242  1.00  0.85           H  
ATOM   2002 3HG2 VAL A 137      58.724 -24.406  -9.893  1.00  0.85           H  
ATOM   2003  N   ASP A 138      62.645 -21.329  -9.254  1.00  0.83           N  
ATOM   2004  CA  ASP A 138      63.503 -20.310  -8.683  1.00  0.83           C  
ATOM   2005  C   ASP A 138      62.977 -18.952  -9.059  1.00  0.83           C  
ATOM   2006  O   ASP A 138      63.108 -18.500 -10.200  1.00  0.83           O  
ATOM   2007  CB  ASP A 138      64.961 -20.467  -9.111  1.00  0.83           C  
ATOM   2008  CG  ASP A 138      65.922 -19.395  -8.470  1.00  0.83           C  
ATOM   2009  OD1 ASP A 138      65.461 -18.420  -7.870  1.00  0.83           O  
ATOM   2010  OD2 ASP A 138      67.111 -19.576  -8.600  1.00  0.83           O  
ATOM   2011  H   ASP A 138      62.650 -21.498 -10.259  1.00  0.83           H  
ATOM   2012  HA  ASP A 138      63.457 -20.383  -7.604  1.00  0.83           H  
ATOM   2013 1HB  ASP A 138      65.313 -21.462  -8.832  1.00  0.83           H  
ATOM   2014 2HB  ASP A 138      65.029 -20.392 -10.196  1.00  0.83           H  
ATOM   2015  N   ALA A 139      62.301 -18.327  -8.108  1.00  0.82           N  
ATOM   2016  CA  ALA A 139      61.649 -17.070  -8.340  1.00  0.82           C  
ATOM   2017  C   ALA A 139      62.432 -15.922  -7.740  1.00  0.82           C  
ATOM   2018  O   ALA A 139      61.940 -14.804  -7.706  1.00  0.82           O  
ATOM   2019  CB  ALA A 139      60.264 -17.110  -7.748  1.00  0.82           C  
ATOM   2020  H   ALA A 139      62.232 -18.718  -7.166  1.00  0.82           H  
ATOM   2021  HA  ALA A 139      61.583 -16.910  -9.413  1.00  0.82           H  
ATOM   2022 1HB  ALA A 139      59.789 -16.170  -7.953  1.00  0.82           H  
ATOM   2023 2HB  ALA A 139      59.687 -17.920  -8.195  1.00  0.82           H  
ATOM   2024 3HB  ALA A 139      60.338 -17.261  -6.680  1.00  0.82           H  
ATOM   2025  N   LYS A 140      63.651 -16.163  -7.261  1.00  0.84           N  
ATOM   2026  CA  LYS A 140      64.362 -15.080  -6.579  1.00  0.84           C  
ATOM   2027  C   LYS A 140      64.500 -13.840  -7.467  1.00  0.84           C  
ATOM   2028  O   LYS A 140      64.196 -12.716  -7.060  1.00  0.84           O  
ATOM   2029  CB  LYS A 140      65.733 -15.576  -6.110  1.00  0.84           C  
ATOM   2030  CG  LYS A 140      66.551 -14.564  -5.326  1.00  0.84           C  
ATOM   2031  CD  LYS A 140      67.853 -15.187  -4.837  1.00  0.84           C  
ATOM   2032  CE  LYS A 140      68.706 -14.184  -4.082  1.00  0.84           C  
ATOM   2033  NZ  LYS A 140      69.978 -14.793  -3.605  1.00  0.84           N  
ATOM   2034  H   LYS A 140      64.096 -17.089  -7.366  1.00  0.84           H  
ATOM   2035  HA  LYS A 140      63.784 -14.795  -5.700  1.00  0.84           H  
ATOM   2036 1HB  LYS A 140      65.603 -16.461  -5.481  1.00  0.84           H  
ATOM   2037 2HB  LYS A 140      66.320 -15.891  -6.976  1.00  0.84           H  
ATOM   2038 1HG  LYS A 140      66.776 -13.707  -5.961  1.00  0.84           H  
ATOM   2039 2HG  LYS A 140      65.974 -14.223  -4.467  1.00  0.84           H  
ATOM   2040 1HD  LYS A 140      67.615 -16.026  -4.172  1.00  0.84           H  
ATOM   2041 2HD  LYS A 140      68.413 -15.572  -5.689  1.00  0.84           H  
ATOM   2042 1HE  LYS A 140      68.939 -13.348  -4.739  1.00  0.84           H  
ATOM   2043 2HE  LYS A 140      68.147 -13.815  -3.223  1.00  0.84           H  
ATOM   2044 1HZ  LYS A 140      70.519 -14.100  -3.107  1.00  0.84           H  
ATOM   2045 2HZ  LYS A 140      69.764 -15.565  -2.986  1.00  0.84           H  
ATOM   2046 3HZ  LYS A 140      70.509 -15.131  -4.395  1.00  0.84           H  
ATOM   2047  N   ALA A 141      64.900 -14.057  -8.716  1.00  0.89           N  
ATOM   2048  CA  ALA A 141      65.078 -12.987  -9.696  1.00  0.89           C  
ATOM   2049  C   ALA A 141      63.764 -12.272 -10.031  1.00  0.89           C  
ATOM   2050  O   ALA A 141      63.768 -11.165 -10.570  1.00  0.89           O  
ATOM   2051  CB  ALA A 141      65.689 -13.551 -10.964  1.00  0.89           C  
ATOM   2052  H   ALA A 141      65.107 -15.010  -8.990  1.00  0.89           H  
ATOM   2053  HA  ALA A 141      65.759 -12.252  -9.267  1.00  0.89           H  
ATOM   2054 1HB  ALA A 141      65.852 -12.745 -11.679  1.00  0.89           H  
ATOM   2055 2HB  ALA A 141      66.639 -14.028 -10.731  1.00  0.89           H  
ATOM   2056 3HB  ALA A 141      65.007 -14.289 -11.395  1.00  0.89           H  
ATOM   2057  N   ALA A 142      62.637 -12.940  -9.781  1.00  0.94           N  
ATOM   2058  CA  ALA A 142      61.317 -12.433 -10.110  1.00  0.94           C  
ATOM   2059  C   ALA A 142      60.765 -11.513  -9.030  1.00  0.94           C  
ATOM   2060  O   ALA A 142      59.689 -10.927  -9.201  1.00  0.94           O  
ATOM   2061  CB  ALA A 142      60.378 -13.594 -10.328  1.00  0.94           C  
ATOM   2062  H   ALA A 142      62.672 -13.819  -9.280  1.00  0.94           H  
ATOM   2063  HA  ALA A 142      61.393 -11.859 -11.031  1.00  0.94           H  
ATOM   2064 1HB  ALA A 142      59.409 -13.224 -10.610  1.00  0.94           H  
ATOM   2065 2HB  ALA A 142      60.775 -14.217 -11.126  1.00  0.94           H  
ATOM   2066 3HB  ALA A 142      60.293 -14.173  -9.420  1.00  0.94           H  
ATOM   2067  N   GLY A 143      61.486 -11.363  -7.919  1.00  0.99           N  
ATOM   2068  CA  GLY A 143      60.989 -10.524  -6.842  1.00  0.99           C  
ATOM   2069  C   GLY A 143      59.938 -11.238  -5.999  1.00  0.99           C  
ATOM   2070  O   GLY A 143      60.035 -12.437  -5.745  1.00  0.99           O  
ATOM   2071  H   GLY A 143      62.379 -11.847  -7.799  1.00  0.99           H  
ATOM   2072 1HA  GLY A 143      61.825 -10.230  -6.207  1.00  0.99           H  
ATOM   2073 2HA  GLY A 143      60.567  -9.611  -7.258  1.00  0.99           H  
ATOM   2074  N   GLU A 144      58.968 -10.476  -5.508  1.00  1.02           N  
ATOM   2075  CA  GLU A 144      57.959 -10.998  -4.593  1.00  1.02           C  
ATOM   2076  C   GLU A 144      56.824 -11.724  -5.308  1.00  1.02           C  
ATOM   2077  O   GLU A 144      56.571 -11.509  -6.490  1.00  1.02           O  
ATOM   2078  CB  GLU A 144      57.393  -9.871  -3.723  1.00  1.02           C  
ATOM   2079  CG  GLU A 144      58.435  -9.226  -2.789  1.00  1.02           C  
ATOM   2080  CD  GLU A 144      57.869  -8.156  -1.867  1.00  1.02           C  
ATOM   2081  OE1 GLU A 144      56.763  -7.724  -2.082  1.00  1.02           O  
ATOM   2082  OE2 GLU A 144      58.556  -7.778  -0.946  1.00  1.02           O  
ATOM   2083  H   GLU A 144      58.929  -9.501  -5.770  1.00  1.02           H  
ATOM   2084  HA  GLU A 144      58.444 -11.718  -3.934  1.00  1.02           H  
ATOM   2085 1HB  GLU A 144      56.978  -9.090  -4.366  1.00  1.02           H  
ATOM   2086 2HB  GLU A 144      56.579 -10.255  -3.109  1.00  1.02           H  
ATOM   2087 1HG  GLU A 144      58.885 -10.009  -2.180  1.00  1.02           H  
ATOM   2088 2HG  GLU A 144      59.222  -8.787  -3.401  1.00  1.02           H  
ATOM   2089  N   GLY A 145      56.144 -12.592  -4.567  1.00  1.03           N  
ATOM   2090  CA  GLY A 145      54.999 -13.327  -5.084  1.00  1.03           C  
ATOM   2091  C   GLY A 145      55.055 -14.784  -4.673  1.00  1.03           C  
ATOM   2092  O   GLY A 145      56.094 -15.279  -4.241  1.00  1.03           O  
ATOM   2093  H   GLY A 145      56.423 -12.732  -3.608  1.00  1.03           H  
ATOM   2094 1HA  GLY A 145      54.081 -12.882  -4.706  1.00  1.03           H  
ATOM   2095 2HA  GLY A 145      54.975 -13.255  -6.171  1.00  1.03           H  
ATOM   2096  N   LYS A 146      53.923 -15.457  -4.772  1.00  1.00           N  
ATOM   2097  CA  LYS A 146      53.825 -16.864  -4.418  1.00  1.00           C  
ATOM   2098  C   LYS A 146      53.686 -17.728  -5.656  1.00  1.00           C  
ATOM   2099  O   LYS A 146      53.267 -17.243  -6.714  1.00  1.00           O  
ATOM   2100  CB  LYS A 146      52.642 -17.095  -3.477  1.00  1.00           C  
ATOM   2101  CG  LYS A 146      52.694 -16.283  -2.186  1.00  1.00           C  
ATOM   2102  CD  LYS A 146      53.900 -16.677  -1.326  1.00  1.00           C  
ATOM   2103  CE  LYS A 146      53.892 -15.943   0.015  1.00  1.00           C  
ATOM   2104  NZ  LYS A 146      55.084 -16.283   0.847  1.00  1.00           N  
ATOM   2105  H   LYS A 146      53.101 -14.979  -5.105  1.00  1.00           H  
ATOM   2106  HA  LYS A 146      54.738 -17.163  -3.905  1.00  1.00           H  
ATOM   2107 1HB  LYS A 146      51.714 -16.851  -3.993  1.00  1.00           H  
ATOM   2108 2HB  LYS A 146      52.596 -18.153  -3.209  1.00  1.00           H  
ATOM   2109 1HG  LYS A 146      52.759 -15.221  -2.423  1.00  1.00           H  
ATOM   2110 2HG  LYS A 146      51.783 -16.454  -1.614  1.00  1.00           H  
ATOM   2111 1HD  LYS A 146      53.889 -17.751  -1.137  1.00  1.00           H  
ATOM   2112 2HD  LYS A 146      54.828 -16.434  -1.852  1.00  1.00           H  
ATOM   2113 1HE  LYS A 146      53.886 -14.870  -0.170  1.00  1.00           H  
ATOM   2114 2HE  LYS A 146      52.990 -16.212   0.563  1.00  1.00           H  
ATOM   2115 1HZ  LYS A 146      55.055 -15.789   1.717  1.00  1.00           H  
ATOM   2116 2HZ  LYS A 146      55.125 -17.290   1.039  1.00  1.00           H  
ATOM   2117 3HZ  LYS A 146      55.945 -16.044   0.359  1.00  1.00           H  
ATOM   2118  N   VAL A 147      54.017 -19.007  -5.521  1.00  0.95           N  
ATOM   2119  CA  VAL A 147      53.817 -19.962  -6.602  1.00  0.95           C  
ATOM   2120  C   VAL A 147      52.587 -20.830  -6.389  1.00  0.95           C  
ATOM   2121  O   VAL A 147      52.340 -21.341  -5.293  1.00  0.95           O  
ATOM   2122  CB  VAL A 147      55.058 -20.845  -6.817  1.00  0.95           C  
ATOM   2123  CG1 VAL A 147      54.790 -21.924  -7.831  1.00  0.95           C  
ATOM   2124  CG2 VAL A 147      56.169 -20.013  -7.361  1.00  0.95           C  
ATOM   2125  H   VAL A 147      54.394 -19.334  -4.642  1.00  0.95           H  
ATOM   2126  HA  VAL A 147      53.673 -19.397  -7.516  1.00  0.95           H  
ATOM   2127  HB  VAL A 147      55.342 -21.304  -5.877  1.00  0.95           H  
ATOM   2128 1HG1 VAL A 147      55.688 -22.515  -7.977  1.00  0.95           H  
ATOM   2129 2HG1 VAL A 147      53.985 -22.573  -7.491  1.00  0.95           H  
ATOM   2130 3HG1 VAL A 147      54.507 -21.450  -8.766  1.00  0.95           H  
ATOM   2131 1HG2 VAL A 147      57.049 -20.633  -7.517  1.00  0.95           H  
ATOM   2132 2HG2 VAL A 147      55.852 -19.587  -8.314  1.00  0.95           H  
ATOM   2133 3HG2 VAL A 147      56.396 -19.225  -6.663  1.00  0.95           H  
ATOM   2134  N   THR A 148      51.802 -20.940  -7.450  1.00  0.89           N  
ATOM   2135  CA  THR A 148      50.589 -21.737  -7.489  1.00  0.89           C  
ATOM   2136  C   THR A 148      50.732 -22.790  -8.571  1.00  0.89           C  
ATOM   2137  O   THR A 148      51.208 -22.502  -9.673  1.00  0.89           O  
ATOM   2138  CB  THR A 148      49.330 -20.873  -7.749  1.00  0.89           C  
ATOM   2139  OG1 THR A 148      49.179 -19.914  -6.690  1.00  0.89           O  
ATOM   2140  CG2 THR A 148      48.078 -21.738  -7.826  1.00  0.89           C  
ATOM   2141  H   THR A 148      52.102 -20.453  -8.295  1.00  0.89           H  
ATOM   2142  HA  THR A 148      50.468 -22.246  -6.532  1.00  0.89           H  
ATOM   2143  HB  THR A 148      49.452 -20.339  -8.691  1.00  0.89           H  
ATOM   2144  HG1 THR A 148      49.261 -20.359  -5.841  1.00  0.89           H  
ATOM   2145 1HG2 THR A 148      47.213 -21.103  -8.009  1.00  0.89           H  
ATOM   2146 2HG2 THR A 148      48.169 -22.456  -8.639  1.00  0.89           H  
ATOM   2147 3HG2 THR A 148      47.945 -22.270  -6.886  1.00  0.89           H  
ATOM   2148  N   CYS A 149      50.340 -24.019  -8.265  1.00  0.84           N  
ATOM   2149  CA  CYS A 149      50.455 -25.071  -9.259  1.00  0.84           C  
ATOM   2150  C   CYS A 149      49.286 -26.024  -9.312  1.00  0.84           C  
ATOM   2151  O   CYS A 149      48.807 -26.521  -8.290  1.00  0.84           O  
ATOM   2152  CB  CYS A 149      51.703 -25.895  -9.047  1.00  0.84           C  
ATOM   2153  SG  CYS A 149      51.845 -27.244 -10.250  1.00  0.84           S  
ATOM   2154  H   CYS A 149      49.957 -24.218  -7.352  1.00  0.84           H  
ATOM   2155  HA  CYS A 149      50.533 -24.597 -10.232  1.00  0.84           H  
ATOM   2156 1HB  CYS A 149      52.579 -25.257  -9.142  1.00  0.84           H  
ATOM   2157 2HB  CYS A 149      51.708 -26.312  -8.052  1.00  0.84           H  
ATOM   2158  HG  CYS A 149      51.510 -26.497 -11.320  1.00  0.84           H  
ATOM   2159  N   THR A 150      48.844 -26.271 -10.539  1.00  0.81           N  
ATOM   2160  CA  THR A 150      47.765 -27.197 -10.815  1.00  0.81           C  
ATOM   2161  C   THR A 150      48.228 -28.302 -11.747  1.00  0.81           C  
ATOM   2162  O   THR A 150      48.855 -28.049 -12.781  1.00  0.81           O  
ATOM   2163  CB  THR A 150      46.552 -26.472 -11.439  1.00  0.81           C  
ATOM   2164  OG1 THR A 150      46.058 -25.488 -10.520  1.00  0.81           O  
ATOM   2165  CG2 THR A 150      45.438 -27.463 -11.757  1.00  0.81           C  
ATOM   2166  H   THR A 150      49.316 -25.805 -11.315  1.00  0.81           H  
ATOM   2167  HA  THR A 150      47.449 -27.661  -9.878  1.00  0.81           H  
ATOM   2168  HB  THR A 150      46.863 -25.972 -12.357  1.00  0.81           H  
ATOM   2169  HG1 THR A 150      45.699 -25.935  -9.737  1.00  0.81           H  
ATOM   2170 1HG2 THR A 150      44.590 -26.935 -12.188  1.00  0.81           H  
ATOM   2171 2HG2 THR A 150      45.788 -28.212 -12.466  1.00  0.81           H  
ATOM   2172 3HG2 THR A 150      45.129 -27.951 -10.839  1.00  0.81           H  
ATOM   2173  N   VAL A 151      47.914 -29.532 -11.383  1.00  0.80           N  
ATOM   2174  CA  VAL A 151      48.248 -30.674 -12.214  1.00  0.80           C  
ATOM   2175  C   VAL A 151      46.985 -31.407 -12.618  1.00  0.80           C  
ATOM   2176  O   VAL A 151      46.133 -31.682 -11.772  1.00  0.80           O  
ATOM   2177  CB  VAL A 151      49.213 -31.624 -11.482  1.00  0.80           C  
ATOM   2178  CG1 VAL A 151      49.486 -32.864 -12.343  1.00  0.80           C  
ATOM   2179  CG2 VAL A 151      50.498 -30.897 -11.205  1.00  0.80           C  
ATOM   2180  H   VAL A 151      47.419 -29.679 -10.512  1.00  0.80           H  
ATOM   2181  HA  VAL A 151      48.743 -30.321 -13.113  1.00  0.80           H  
ATOM   2182  HB  VAL A 151      48.768 -31.950 -10.538  1.00  0.80           H  
ATOM   2183 1HG1 VAL A 151      50.177 -33.522 -11.829  1.00  0.80           H  
ATOM   2184 2HG1 VAL A 151      48.551 -33.391 -12.522  1.00  0.80           H  
ATOM   2185 3HG1 VAL A 151      49.910 -32.575 -13.289  1.00  0.80           H  
ATOM   2186 1HG2 VAL A 151      51.188 -31.551 -10.694  1.00  0.80           H  
ATOM   2187 2HG2 VAL A 151      50.900 -30.594 -12.106  1.00  0.80           H  
ATOM   2188 3HG2 VAL A 151      50.330 -30.035 -10.622  1.00  0.80           H  
ATOM   2189  N   SER A 152      46.850 -31.698 -13.908  1.00  0.81           N  
ATOM   2190  CA  SER A 152      45.683 -32.434 -14.372  1.00  0.81           C  
ATOM   2191  C   SER A 152      46.085 -33.817 -14.865  1.00  0.81           C  
ATOM   2192  O   SER A 152      47.157 -34.003 -15.454  1.00  0.81           O  
ATOM   2193  CB  SER A 152      44.969 -31.682 -15.476  1.00  0.81           C  
ATOM   2194  OG  SER A 152      44.485 -30.444 -15.026  1.00  0.81           O  
ATOM   2195  H   SER A 152      47.578 -31.405 -14.560  1.00  0.81           H  
ATOM   2196  HA  SER A 152      44.990 -32.560 -13.541  1.00  0.81           H  
ATOM   2197 1HB  SER A 152      45.649 -31.531 -16.314  1.00  0.81           H  
ATOM   2198 2HB  SER A 152      44.137 -32.291 -15.833  1.00  0.81           H  
ATOM   2199  HG  SER A 152      43.952 -30.637 -14.249  1.00  0.81           H  
ATOM   2200  N   THR A 153      45.190 -34.770 -14.649  1.00  0.83           N  
ATOM   2201  CA  THR A 153      45.341 -36.157 -15.054  1.00  0.83           C  
ATOM   2202  C   THR A 153      44.967 -36.252 -16.537  1.00  0.83           C  
ATOM   2203  O   THR A 153      44.416 -35.286 -17.066  1.00  0.83           O  
ATOM   2204  CB  THR A 153      44.415 -37.015 -14.169  1.00  0.83           C  
ATOM   2205  OG1 THR A 153      43.067 -36.659 -14.452  1.00  0.83           O  
ATOM   2206  CG2 THR A 153      44.685 -36.716 -12.670  1.00  0.83           C  
ATOM   2207  H   THR A 153      44.337 -34.506 -14.151  1.00  0.83           H  
ATOM   2208  HA  THR A 153      46.371 -36.450 -14.920  1.00  0.83           H  
ATOM   2209  HB  THR A 153      44.557 -38.055 -14.327  1.00  0.83           H  
ATOM   2210  HG1 THR A 153      42.897 -35.774 -14.060  1.00  0.83           H  
ATOM   2211 1HG2 THR A 153      44.003 -37.301 -12.055  1.00  0.83           H  
ATOM   2212 2HG2 THR A 153      45.689 -36.970 -12.419  1.00  0.83           H  
ATOM   2213 3HG2 THR A 153      44.527 -35.659 -12.469  1.00  0.83           H  
ATOM   2214  N   PRO A 154      45.227 -37.373 -17.245  1.00  0.84           N  
ATOM   2215  CA  PRO A 154      44.881 -37.588 -18.648  1.00  0.84           C  
ATOM   2216  C   PRO A 154      43.417 -37.277 -18.990  1.00  0.84           C  
ATOM   2217  O   PRO A 154      43.112 -36.875 -20.113  1.00  0.84           O  
ATOM   2218  CB  PRO A 154      45.176 -39.081 -18.820  1.00  0.84           C  
ATOM   2219  CG  PRO A 154      46.290 -39.354 -17.824  1.00  0.84           C  
ATOM   2220  CD  PRO A 154      45.966 -38.516 -16.637  1.00  0.84           C  
ATOM   2221  HA  PRO A 154      45.559 -36.986 -19.272  1.00  0.84           H  
ATOM   2222 1HB  PRO A 154      44.262 -39.669 -18.624  1.00  0.84           H  
ATOM   2223 2HB  PRO A 154      45.469 -39.285 -19.858  1.00  0.84           H  
ATOM   2224 1HG  PRO A 154      46.341 -40.431 -17.579  1.00  0.84           H  
ATOM   2225 2HG  PRO A 154      47.248 -39.078 -18.252  1.00  0.84           H  
ATOM   2226 1HD  PRO A 154      45.345 -39.120 -15.982  1.00  0.84           H  
ATOM   2227 2HD  PRO A 154      46.901 -38.194 -16.172  1.00  0.84           H  
ATOM   2228  N   ASP A 155      42.511 -37.446 -18.021  1.00  0.85           N  
ATOM   2229  CA  ASP A 155      41.087 -37.195 -18.237  1.00  0.85           C  
ATOM   2230  C   ASP A 155      40.643 -35.765 -17.887  1.00  0.85           C  
ATOM   2231  O   ASP A 155      39.456 -35.445 -17.965  1.00  0.85           O  
ATOM   2232  CB  ASP A 155      40.253 -38.190 -17.436  1.00  0.85           C  
ATOM   2233  CG  ASP A 155      40.405 -39.622 -17.939  1.00  0.85           C  
ATOM   2234  OD1 ASP A 155      40.739 -39.808 -19.085  1.00  0.85           O  
ATOM   2235  OD2 ASP A 155      40.177 -40.515 -17.173  1.00  0.85           O  
ATOM   2236  H   ASP A 155      42.807 -37.767 -17.111  1.00  0.85           H  
ATOM   2237  HA  ASP A 155      40.876 -37.355 -19.294  1.00  0.85           H  
ATOM   2238 1HB  ASP A 155      40.557 -38.153 -16.388  1.00  0.85           H  
ATOM   2239 2HB  ASP A 155      39.203 -37.907 -17.484  1.00  0.85           H  
ATOM   2240  N   GLY A 156      41.581 -34.919 -17.466  1.00  0.84           N  
ATOM   2241  CA  GLY A 156      41.293 -33.530 -17.103  1.00  0.84           C  
ATOM   2242  C   GLY A 156      41.008 -33.306 -15.612  1.00  0.84           C  
ATOM   2243  O   GLY A 156      40.960 -32.165 -15.149  1.00  0.84           O  
ATOM   2244  H   GLY A 156      42.553 -35.223 -17.418  1.00  0.84           H  
ATOM   2245 1HA  GLY A 156      42.143 -32.914 -17.398  1.00  0.84           H  
ATOM   2246 2HA  GLY A 156      40.443 -33.180 -17.686  1.00  0.84           H  
ATOM   2247  N   ALA A 157      40.817 -34.384 -14.856  1.00  0.83           N  
ATOM   2248  CA  ALA A 157      40.554 -34.266 -13.423  1.00  0.83           C  
ATOM   2249  C   ALA A 157      41.763 -33.655 -12.743  1.00  0.83           C  
ATOM   2250  O   ALA A 157      42.897 -33.899 -13.165  1.00  0.83           O  
ATOM   2251  CB  ALA A 157      40.226 -35.615 -12.808  1.00  0.83           C  
ATOM   2252  H   ALA A 157      40.852 -35.293 -15.290  1.00  0.83           H  
ATOM   2253  HA  ALA A 157      39.706 -33.596 -13.283  1.00  0.83           H  
ATOM   2254 1HB  ALA A 157      40.025 -35.484 -11.743  1.00  0.83           H  
ATOM   2255 2HB  ALA A 157      39.346 -36.032 -13.297  1.00  0.83           H  
ATOM   2256 3HB  ALA A 157      41.061 -36.293 -12.932  1.00  0.83           H  
ATOM   2257  N   GLU A 158      41.536 -32.860 -11.702  1.00  0.81           N  
ATOM   2258  CA  GLU A 158      42.646 -32.244 -10.978  1.00  0.81           C  
ATOM   2259  C   GLU A 158      43.283 -33.187  -9.955  1.00  0.81           C  
ATOM   2260  O   GLU A 158      42.589 -33.915  -9.244  1.00  0.81           O  
ATOM   2261  CB  GLU A 158      42.187 -30.939 -10.312  1.00  0.81           C  
ATOM   2262  CG  GLU A 158      43.298 -30.144  -9.631  1.00  0.81           C  
ATOM   2263  CD  GLU A 158      42.834 -28.802  -9.092  1.00  0.81           C  
ATOM   2264  OE1 GLU A 158      41.673 -28.499  -9.220  1.00  0.81           O  
ATOM   2265  OE2 GLU A 158      43.649 -28.079  -8.562  1.00  0.81           O  
ATOM   2266  H   GLU A 158      40.586 -32.681 -11.404  1.00  0.81           H  
ATOM   2267  HA  GLU A 158      43.418 -31.983 -11.702  1.00  0.81           H  
ATOM   2268 1HB  GLU A 158      41.728 -30.295 -11.062  1.00  0.81           H  
ATOM   2269 2HB  GLU A 158      41.429 -31.162  -9.562  1.00  0.81           H  
ATOM   2270 1HG  GLU A 158      43.688 -30.729  -8.797  1.00  0.81           H  
ATOM   2271 2HG  GLU A 158      44.110 -30.003 -10.341  1.00  0.81           H  
ATOM   2272  N   LEU A 159      44.609 -33.160  -9.913  1.00  0.79           N  
ATOM   2273  CA  LEU A 159      45.446 -33.898  -8.976  1.00  0.79           C  
ATOM   2274  C   LEU A 159      45.958 -32.953  -7.893  1.00  0.79           C  
ATOM   2275  O   LEU A 159      46.455 -31.875  -8.207  1.00  0.79           O  
ATOM   2276  CB  LEU A 159      46.636 -34.523  -9.713  1.00  0.79           C  
ATOM   2277  CG  LEU A 159      47.647 -35.268  -8.859  1.00  0.79           C  
ATOM   2278  CD1 LEU A 159      46.976 -36.486  -8.287  1.00  0.79           C  
ATOM   2279  CD2 LEU A 159      48.867 -35.640  -9.713  1.00  0.79           C  
ATOM   2280  H   LEU A 159      45.086 -32.554 -10.575  1.00  0.79           H  
ATOM   2281  HA  LEU A 159      44.850 -34.680  -8.509  1.00  0.79           H  
ATOM   2282 1HB  LEU A 159      46.254 -35.217 -10.455  1.00  0.79           H  
ATOM   2283 2HB  LEU A 159      47.163 -33.732 -10.236  1.00  0.79           H  
ATOM   2284  HG  LEU A 159      47.973 -34.636  -8.032  1.00  0.79           H  
ATOM   2285 1HD1 LEU A 159      47.687 -37.033  -7.664  1.00  0.79           H  
ATOM   2286 2HD1 LEU A 159      46.125 -36.183  -7.685  1.00  0.79           H  
ATOM   2287 3HD1 LEU A 159      46.637 -37.117  -9.100  1.00  0.79           H  
ATOM   2288 1HD2 LEU A 159      49.588 -36.164  -9.103  1.00  0.79           H  
ATOM   2289 2HD2 LEU A 159      48.560 -36.273 -10.538  1.00  0.79           H  
ATOM   2290 3HD2 LEU A 159      49.315 -34.737 -10.092  1.00  0.79           H  
ATOM   2291  N   ASP A 160      45.814 -33.324  -6.622  1.00  0.77           N  
ATOM   2292  CA  ASP A 160      46.298 -32.451  -5.552  1.00  0.77           C  
ATOM   2293  C   ASP A 160      47.795 -32.187  -5.689  1.00  0.77           C  
ATOM   2294  O   ASP A 160      48.564 -33.098  -6.003  1.00  0.77           O  
ATOM   2295  CB  ASP A 160      46.039 -33.068  -4.173  1.00  0.77           C  
ATOM   2296  CG  ASP A 160      44.566 -33.064  -3.749  1.00  0.77           C  
ATOM   2297  OD1 ASP A 160      43.769 -32.434  -4.402  1.00  0.77           O  
ATOM   2298  OD2 ASP A 160      44.259 -33.695  -2.767  1.00  0.77           O  
ATOM   2299  H   ASP A 160      45.385 -34.210  -6.401  1.00  0.77           H  
ATOM   2300  HA  ASP A 160      45.774 -31.497  -5.619  1.00  0.77           H  
ATOM   2301 1HB  ASP A 160      46.398 -34.098  -4.167  1.00  0.77           H  
ATOM   2302 2HB  ASP A 160      46.618 -32.520  -3.424  1.00  0.77           H  
ATOM   2303  N   VAL A 161      48.194 -30.939  -5.437  1.00  0.76           N  
ATOM   2304  CA  VAL A 161      49.598 -30.531  -5.501  1.00  0.76           C  
ATOM   2305  C   VAL A 161      50.004 -29.761  -4.252  1.00  0.76           C  
ATOM   2306  O   VAL A 161      49.286 -28.854  -3.823  1.00  0.76           O  
ATOM   2307  CB  VAL A 161      49.842 -29.606  -6.700  1.00  0.76           C  
ATOM   2308  CG1 VAL A 161      51.294 -29.209  -6.770  1.00  0.76           C  
ATOM   2309  CG2 VAL A 161      49.425 -30.244  -7.951  1.00  0.76           C  
ATOM   2310  H   VAL A 161      47.501 -30.247  -5.195  1.00  0.76           H  
ATOM   2311  HA  VAL A 161      50.225 -31.420  -5.588  1.00  0.76           H  
ATOM   2312  HB  VAL A 161      49.261 -28.691  -6.563  1.00  0.76           H  
ATOM   2313 1HG1 VAL A 161      51.420 -28.552  -7.605  1.00  0.76           H  
ATOM   2314 2HG1 VAL A 161      51.595 -28.699  -5.865  1.00  0.76           H  
ATOM   2315 3HG1 VAL A 161      51.911 -30.099  -6.907  1.00  0.76           H  
ATOM   2316 1HG2 VAL A 161      49.593 -29.527  -8.728  1.00  0.76           H  
ATOM   2317 2HG2 VAL A 161      50.000 -31.150  -8.127  1.00  0.76           H  
ATOM   2318 3HG2 VAL A 161      48.380 -30.482  -7.910  1.00  0.76           H  
ATOM   2319  N   ASP A 162      51.149 -30.109  -3.680  1.00  0.76           N  
ATOM   2320  CA  ASP A 162      51.666 -29.376  -2.532  1.00  0.76           C  
ATOM   2321  C   ASP A 162      52.766 -28.414  -2.975  1.00  0.76           C  
ATOM   2322  O   ASP A 162      53.711 -28.827  -3.643  1.00  0.76           O  
ATOM   2323  CB  ASP A 162      52.215 -30.323  -1.464  1.00  0.76           C  
ATOM   2324  CG  ASP A 162      51.138 -31.159  -0.756  1.00  0.76           C  
ATOM   2325  OD1 ASP A 162      49.982 -30.826  -0.852  1.00  0.76           O  
ATOM   2326  OD2 ASP A 162      51.493 -32.123  -0.123  1.00  0.76           O  
ATOM   2327  H   ASP A 162      51.694 -30.872  -4.088  1.00  0.76           H  
ATOM   2328  HA  ASP A 162      50.858 -28.791  -2.093  1.00  0.76           H  
ATOM   2329 1HB  ASP A 162      52.925 -31.002  -1.921  1.00  0.76           H  
ATOM   2330 2HB  ASP A 162      52.758 -29.743  -0.716  1.00  0.76           H  
ATOM   2331  N   VAL A 163      52.639 -27.128  -2.658  1.00  0.78           N  
ATOM   2332  CA  VAL A 163      53.701 -26.187  -3.025  1.00  0.78           C  
ATOM   2333  C   VAL A 163      54.294 -25.605  -1.750  1.00  0.78           C  
ATOM   2334  O   VAL A 163      53.570 -25.054  -0.916  1.00  0.78           O  
ATOM   2335  CB  VAL A 163      53.200 -25.046  -3.943  1.00  0.78           C  
ATOM   2336  CG1 VAL A 163      54.387 -24.094  -4.268  1.00  0.78           C  
ATOM   2337  CG2 VAL A 163      52.584 -25.636  -5.236  1.00  0.78           C  
ATOM   2338  H   VAL A 163      51.831 -26.810  -2.140  1.00  0.78           H  
ATOM   2339  HA  VAL A 163      54.486 -26.721  -3.553  1.00  0.78           H  
ATOM   2340  HB  VAL A 163      52.447 -24.458  -3.417  1.00  0.78           H  
ATOM   2341 1HG1 VAL A 163      54.040 -23.283  -4.900  1.00  0.78           H  
ATOM   2342 2HG1 VAL A 163      54.788 -23.682  -3.344  1.00  0.78           H  
ATOM   2343 3HG1 VAL A 163      55.170 -24.644  -4.781  1.00  0.78           H  
ATOM   2344 1HG2 VAL A 163      52.237 -24.823  -5.874  1.00  0.78           H  
ATOM   2345 2HG2 VAL A 163      53.321 -26.218  -5.761  1.00  0.78           H  
ATOM   2346 3HG2 VAL A 163      51.741 -26.279  -4.979  1.00  0.78           H  
ATOM   2347  N   VAL A 164      55.606 -25.745  -1.598  1.00  0.80           N  
ATOM   2348  CA  VAL A 164      56.298 -25.287  -0.405  1.00  0.80           C  
ATOM   2349  C   VAL A 164      57.346 -24.216  -0.687  1.00  0.80           C  
ATOM   2350  O   VAL A 164      58.237 -24.399  -1.518  1.00  0.80           O  
ATOM   2351  CB  VAL A 164      56.986 -26.489   0.268  1.00  0.80           C  
ATOM   2352  CG1 VAL A 164      57.755 -26.036   1.504  1.00  0.80           C  
ATOM   2353  CG2 VAL A 164      55.931 -27.548   0.617  1.00  0.80           C  
ATOM   2354  H   VAL A 164      56.129 -26.221  -2.331  1.00  0.80           H  
ATOM   2355  HA  VAL A 164      55.560 -24.875   0.283  1.00  0.80           H  
ATOM   2356  HB  VAL A 164      57.711 -26.914  -0.422  1.00  0.80           H  
ATOM   2357 1HG1 VAL A 164      58.249 -26.894   1.959  1.00  0.80           H  
ATOM   2358 2HG1 VAL A 164      58.509 -25.297   1.222  1.00  0.80           H  
ATOM   2359 3HG1 VAL A 164      57.066 -25.593   2.221  1.00  0.80           H  
ATOM   2360 1HG2 VAL A 164      56.416 -28.407   1.077  1.00  0.80           H  
ATOM   2361 2HG2 VAL A 164      55.206 -27.122   1.311  1.00  0.80           H  
ATOM   2362 3HG2 VAL A 164      55.418 -27.872  -0.290  1.00  0.80           H  
ATOM   2363  N   GLU A 165      57.239 -23.091   0.014  1.00  0.83           N  
ATOM   2364  CA  GLU A 165      58.209 -22.008  -0.134  1.00  0.83           C  
ATOM   2365  C   GLU A 165      59.419 -22.307   0.744  1.00  0.83           C  
ATOM   2366  O   GLU A 165      59.261 -22.673   1.909  1.00  0.83           O  
ATOM   2367  CB  GLU A 165      57.582 -20.661   0.241  1.00  0.83           C  
ATOM   2368  CG  GLU A 165      58.489 -19.458   0.003  1.00  0.83           C  
ATOM   2369  CD  GLU A 165      57.859 -18.118   0.300  1.00  0.83           C  
ATOM   2370  OE1 GLU A 165      56.720 -18.066   0.733  1.00  0.83           O  
ATOM   2371  OE2 GLU A 165      58.521 -17.130   0.080  1.00  0.83           O  
ATOM   2372  H   GLU A 165      56.478 -22.991   0.672  1.00  0.83           H  
ATOM   2373  HA  GLU A 165      58.547 -21.966  -1.169  1.00  0.83           H  
ATOM   2374 1HB  GLU A 165      56.664 -20.516  -0.315  1.00  0.83           H  
ATOM   2375 2HB  GLU A 165      57.326 -20.667   1.299  1.00  0.83           H  
ATOM   2376 1HG  GLU A 165      59.314 -19.555   0.661  1.00  0.83           H  
ATOM   2377 2HG  GLU A 165      58.870 -19.479  -1.020  1.00  0.83           H  
ATOM   2378  N   ASN A 166      60.622 -22.145   0.192  1.00  0.86           N  
ATOM   2379  CA  ASN A 166      61.856 -22.420   0.934  1.00  0.86           C  
ATOM   2380  C   ASN A 166      62.518 -21.171   1.537  1.00  0.86           C  
ATOM   2381  O   ASN A 166      63.649 -21.221   2.018  1.00  0.86           O  
ATOM   2382  CB  ASN A 166      62.835 -23.128   0.025  1.00  0.86           C  
ATOM   2383  CG  ASN A 166      62.399 -24.514  -0.357  1.00  0.86           C  
ATOM   2384  OD1 ASN A 166      61.849 -25.257   0.473  1.00  0.86           O  
ATOM   2385  ND2 ASN A 166      62.648 -24.873  -1.591  1.00  0.86           N  
ATOM   2386  H   ASN A 166      60.698 -21.854  -0.786  1.00  0.86           H  
ATOM   2387  HA  ASN A 166      61.610 -23.082   1.764  1.00  0.86           H  
ATOM   2388 1HB  ASN A 166      62.956 -22.538  -0.885  1.00  0.86           H  
ATOM   2389 2HB  ASN A 166      63.810 -23.178   0.506  1.00  0.86           H  
ATOM   2390 1HD2 ASN A 166      62.398 -25.811  -1.915  1.00  0.86           H  
ATOM   2391 2HD2 ASN A 166      63.109 -24.218  -2.222  1.00  0.86           H  
ATOM   2392  N   HIS A 167      61.816 -20.046   1.472  1.00  0.88           N  
ATOM   2393  CA  HIS A 167      62.201 -18.717   1.987  1.00  0.88           C  
ATOM   2394  C   HIS A 167      63.398 -18.029   1.294  1.00  0.88           C  
ATOM   2395  O   HIS A 167      63.620 -16.835   1.488  1.00  0.88           O  
ATOM   2396  CB  HIS A 167      62.497 -18.809   3.493  1.00  0.88           C  
ATOM   2397  CG  HIS A 167      61.365 -19.396   4.285  1.00  0.88           C  
ATOM   2398  ND1 HIS A 167      60.157 -18.751   4.450  1.00  0.88           N  
ATOM   2399  CD2 HIS A 167      61.253 -20.576   4.937  1.00  0.88           C  
ATOM   2400  CE1 HIS A 167      59.352 -19.510   5.172  1.00  0.88           C  
ATOM   2401  NE2 HIS A 167      59.993 -20.621   5.481  1.00  0.88           N  
ATOM   2402  H   HIS A 167      60.909 -20.124   1.040  1.00  0.88           H  
ATOM   2403  HA  HIS A 167      61.346 -18.049   1.868  1.00  0.88           H  
ATOM   2404 1HB  HIS A 167      63.394 -19.400   3.670  1.00  0.88           H  
ATOM   2405 2HB  HIS A 167      62.693 -17.810   3.880  1.00  0.88           H  
ATOM   2406  HD2 HIS A 167      62.020 -21.348   5.011  1.00  0.88           H  
ATOM   2407  HE1 HIS A 167      58.332 -19.260   5.461  1.00  0.88           H  
ATOM   2408  HE2 HIS A 167      59.619 -21.386   6.025  1.00  0.88           H  
ATOM   2409  N   ASP A 168      64.126 -18.750   0.441  1.00  0.88           N  
ATOM   2410  CA  ASP A 168      65.264 -18.204  -0.306  1.00  0.88           C  
ATOM   2411  C   ASP A 168      64.869 -17.778  -1.722  1.00  0.88           C  
ATOM   2412  O   ASP A 168      65.721 -17.531  -2.574  1.00  0.88           O  
ATOM   2413  CB  ASP A 168      66.401 -19.226  -0.387  1.00  0.88           C  
ATOM   2414  CG  ASP A 168      66.045 -20.477  -1.169  1.00  0.88           C  
ATOM   2415  OD1 ASP A 168      64.921 -20.585  -1.629  1.00  0.88           O  
ATOM   2416  OD2 ASP A 168      66.901 -21.322  -1.312  1.00  0.88           O  
ATOM   2417  H   ASP A 168      63.908 -19.731   0.350  1.00  0.88           H  
ATOM   2418  HA  ASP A 168      65.631 -17.323   0.222  1.00  0.88           H  
ATOM   2419 1HB  ASP A 168      67.270 -18.761  -0.851  1.00  0.88           H  
ATOM   2420 2HB  ASP A 168      66.689 -19.521   0.624  1.00  0.88           H  
ATOM   2421  N   GLY A 169      63.566 -17.723  -1.972  1.00  0.88           N  
ATOM   2422  CA  GLY A 169      63.024 -17.385  -3.281  1.00  0.88           C  
ATOM   2423  C   GLY A 169      62.654 -18.625  -4.097  1.00  0.88           C  
ATOM   2424  O   GLY A 169      61.946 -18.514  -5.106  1.00  0.88           O  
ATOM   2425  H   GLY A 169      62.931 -17.937  -1.219  1.00  0.88           H  
ATOM   2426 1HA  GLY A 169      62.139 -16.761  -3.150  1.00  0.88           H  
ATOM   2427 2HA  GLY A 169      63.751 -16.791  -3.832  1.00  0.88           H  
ATOM   2428  N   THR A 170      63.076 -19.819  -3.660  1.00  0.86           N  
ATOM   2429  CA  THR A 170      62.679 -20.979  -4.434  1.00  0.86           C  
ATOM   2430  C   THR A 170      61.442 -21.621  -3.826  1.00  0.86           C  
ATOM   2431  O   THR A 170      61.162 -21.449  -2.631  1.00  0.86           O  
ATOM   2432  CB  THR A 170      63.807 -22.040  -4.533  1.00  0.86           C  
ATOM   2433  OG1 THR A 170      64.098 -22.595  -3.230  1.00  0.86           O  
ATOM   2434  CG2 THR A 170      65.075 -21.393  -5.069  1.00  0.86           C  
ATOM   2435  H   THR A 170      63.683 -19.930  -2.836  1.00  0.86           H  
ATOM   2436  HA  THR A 170      62.432 -20.653  -5.435  1.00  0.86           H  
ATOM   2437  HB  THR A 170      63.491 -22.841  -5.203  1.00  0.86           H  
ATOM   2438  HG1 THR A 170      64.462 -21.886  -2.645  1.00  0.86           H  
ATOM   2439 1HG2 THR A 170      65.863 -22.139  -5.138  1.00  0.86           H  
ATOM   2440 2HG2 THR A 170      64.897 -20.975  -6.039  1.00  0.86           H  
ATOM   2441 3HG2 THR A 170      65.388 -20.598  -4.386  1.00  0.86           H  
ATOM   2442  N   PHE A 171      60.739 -22.379  -4.660  1.00  0.84           N  
ATOM   2443  CA  PHE A 171      59.570 -23.148  -4.265  1.00  0.84           C  
ATOM   2444  C   PHE A 171      59.662 -24.571  -4.788  1.00  0.84           C  
ATOM   2445  O   PHE A 171      60.069 -24.794  -5.933  1.00  0.84           O  
ATOM   2446  CB  PHE A 171      58.317 -22.518  -4.860  1.00  0.84           C  
ATOM   2447  CG  PHE A 171      58.005 -21.114  -4.414  1.00  0.84           C  
ATOM   2448  CD1 PHE A 171      58.626 -20.023  -5.020  1.00  0.84           C  
ATOM   2449  CD2 PHE A 171      57.036 -20.868  -3.457  1.00  0.84           C  
ATOM   2450  CE1 PHE A 171      58.313 -18.735  -4.645  1.00  0.84           C  
ATOM   2451  CE2 PHE A 171      56.717 -19.572  -3.097  1.00  0.84           C  
ATOM   2452  CZ  PHE A 171      57.363 -18.509  -3.689  1.00  0.84           C  
ATOM   2453  H   PHE A 171      61.047 -22.403  -5.630  1.00  0.84           H  
ATOM   2454  HA  PHE A 171      59.513 -23.171  -3.179  1.00  0.84           H  
ATOM   2455 1HB  PHE A 171      58.402 -22.513  -5.944  1.00  0.84           H  
ATOM   2456 2HB  PHE A 171      57.461 -23.145  -4.612  1.00  0.84           H  
ATOM   2457  HD1 PHE A 171      59.381 -20.195  -5.795  1.00  0.84           H  
ATOM   2458  HD2 PHE A 171      56.522 -21.710  -2.989  1.00  0.84           H  
ATOM   2459  HE1 PHE A 171      58.816 -17.896  -5.112  1.00  0.84           H  
ATOM   2460  HE2 PHE A 171      55.957 -19.383  -2.338  1.00  0.84           H  
ATOM   2461  HZ  PHE A 171      57.118 -17.486  -3.398  1.00  0.84           H  
ATOM   2462  N   ASP A 172      59.225 -25.525  -3.981  1.00  0.83           N  
ATOM   2463  CA  ASP A 172      59.160 -26.915  -4.416  1.00  0.83           C  
ATOM   2464  C   ASP A 172      57.717 -27.372  -4.580  1.00  0.83           C  
ATOM   2465  O   ASP A 172      56.897 -27.242  -3.667  1.00  0.83           O  
ATOM   2466  CB  ASP A 172      59.914 -27.839  -3.472  1.00  0.83           C  
ATOM   2467  CG  ASP A 172      61.419 -27.647  -3.498  1.00  0.83           C  
ATOM   2468  OD1 ASP A 172      61.996 -27.540  -4.557  1.00  0.83           O  
ATOM   2469  OD2 ASP A 172      61.989 -27.574  -2.438  1.00  0.83           O  
ATOM   2470  H   ASP A 172      58.910 -25.264  -3.046  1.00  0.83           H  
ATOM   2471  HA  ASP A 172      59.636 -26.997  -5.393  1.00  0.83           H  
ATOM   2472 1HB  ASP A 172      59.562 -27.678  -2.455  1.00  0.83           H  
ATOM   2473 2HB  ASP A 172      59.698 -28.871  -3.746  1.00  0.83           H  
ATOM   2474  N   ILE A 173      57.411 -27.854  -5.769  1.00  0.83           N  
ATOM   2475  CA  ILE A 173      56.096 -28.328  -6.146  1.00  0.83           C  
ATOM   2476  C   ILE A 173      56.103 -29.851  -6.136  1.00  0.83           C  
ATOM   2477  O   ILE A 173      56.893 -30.472  -6.849  1.00  0.83           O  
ATOM   2478  CB  ILE A 173      55.772 -27.826  -7.561  1.00  0.83           C  
ATOM   2479  CG1 ILE A 173      55.699 -26.280  -7.610  1.00  0.83           C  
ATOM   2480  CG2 ILE A 173      54.528 -28.434  -8.080  1.00  0.83           C  
ATOM   2481  CD1 ILE A 173      57.026 -25.614  -7.883  1.00  0.83           C  
ATOM   2482  H   ILE A 173      58.141 -27.903  -6.471  1.00  0.83           H  
ATOM   2483  HA  ILE A 173      55.356 -27.967  -5.434  1.00  0.83           H  
ATOM   2484  HB  ILE A 173      56.584 -28.106  -8.194  1.00  0.83           H  
ATOM   2485 1HG1 ILE A 173      54.995 -25.983  -8.388  1.00  0.83           H  
ATOM   2486 2HG1 ILE A 173      55.344 -25.920  -6.667  1.00  0.83           H  
ATOM   2487 1HG2 ILE A 173      54.364 -28.088  -9.092  1.00  0.83           H  
ATOM   2488 2HG2 ILE A 173      54.621 -29.515  -8.074  1.00  0.83           H  
ATOM   2489 3HG2 ILE A 173      53.715 -28.131  -7.444  1.00  0.83           H  
ATOM   2490 1HD1 ILE A 173      56.901 -24.537  -7.902  1.00  0.83           H  
ATOM   2491 2HD1 ILE A 173      57.746 -25.874  -7.112  1.00  0.83           H  
ATOM   2492 3HD1 ILE A 173      57.397 -25.957  -8.844  1.00  0.83           H  
ATOM   2493  N   TYR A 174      55.223 -30.466  -5.352  1.00  0.84           N  
ATOM   2494  CA  TYR A 174      55.249 -31.916  -5.223  1.00  0.84           C  
ATOM   2495  C   TYR A 174      53.926 -32.559  -5.631  1.00  0.84           C  
ATOM   2496  O   TYR A 174      52.842 -32.108  -5.228  1.00  0.84           O  
ATOM   2497  CB  TYR A 174      55.462 -32.277  -3.753  1.00  0.84           C  
ATOM   2498  CG  TYR A 174      56.698 -31.733  -3.052  1.00  0.84           C  
ATOM   2499  CD1 TYR A 174      56.688 -30.444  -2.537  1.00  0.84           C  
ATOM   2500  CD2 TYR A 174      57.791 -32.528  -2.857  1.00  0.84           C  
ATOM   2501  CE1 TYR A 174      57.783 -29.975  -1.848  1.00  0.84           C  
ATOM   2502  CE2 TYR A 174      58.886 -32.065  -2.178  1.00  0.84           C  
ATOM   2503  CZ  TYR A 174      58.892 -30.797  -1.671  1.00  0.84           C  
ATOM   2504  OH  TYR A 174      59.997 -30.354  -0.973  1.00  0.84           O  
ATOM   2505  H   TYR A 174      54.579 -29.914  -4.792  1.00  0.84           H  
ATOM   2506  HA  TYR A 174      56.041 -32.329  -5.850  1.00  0.84           H  
ATOM   2507 1HB  TYR A 174      54.598 -31.946  -3.191  1.00  0.84           H  
ATOM   2508 2HB  TYR A 174      55.490 -33.362  -3.669  1.00  0.84           H  
ATOM   2509  HD1 TYR A 174      55.815 -29.803  -2.669  1.00  0.84           H  
ATOM   2510  HD2 TYR A 174      57.789 -33.535  -3.234  1.00  0.84           H  
ATOM   2511  HE1 TYR A 174      57.773 -28.970  -1.445  1.00  0.84           H  
ATOM   2512  HE2 TYR A 174      59.747 -32.718  -2.032  1.00  0.84           H  
ATOM   2513  HH  TYR A 174      59.891 -29.426  -0.732  1.00  0.84           H  
ATOM   2514  N   TYR A 175      54.008 -33.670  -6.362  1.00  0.85           N  
ATOM   2515  CA  TYR A 175      52.801 -34.425  -6.711  1.00  0.85           C  
ATOM   2516  C   TYR A 175      53.073 -35.890  -7.052  1.00  0.85           C  
ATOM   2517  O   TYR A 175      54.170 -36.258  -7.466  1.00  0.85           O  
ATOM   2518  CB  TYR A 175      52.045 -33.710  -7.839  1.00  0.85           C  
ATOM   2519  CG  TYR A 175      52.828 -33.456  -9.092  1.00  0.85           C  
ATOM   2520  CD1 TYR A 175      52.760 -34.329 -10.168  1.00  0.85           C  
ATOM   2521  CD2 TYR A 175      53.626 -32.321  -9.160  1.00  0.85           C  
ATOM   2522  CE1 TYR A 175      53.495 -34.057 -11.309  1.00  0.85           C  
ATOM   2523  CE2 TYR A 175      54.355 -32.059 -10.281  1.00  0.85           C  
ATOM   2524  CZ  TYR A 175      54.294 -32.920 -11.353  1.00  0.85           C  
ATOM   2525  OH  TYR A 175      55.020 -32.662 -12.469  1.00  0.85           O  
ATOM   2526  H   TYR A 175      54.927 -33.973  -6.697  1.00  0.85           H  
ATOM   2527  HA  TYR A 175      52.147 -34.424  -5.838  1.00  0.85           H  
ATOM   2528 1HB  TYR A 175      51.165 -34.297  -8.106  1.00  0.85           H  
ATOM   2529 2HB  TYR A 175      51.679 -32.753  -7.474  1.00  0.85           H  
ATOM   2530  HD1 TYR A 175      52.131 -35.220 -10.115  1.00  0.85           H  
ATOM   2531  HD2 TYR A 175      53.671 -31.641  -8.315  1.00  0.85           H  
ATOM   2532  HE1 TYR A 175      53.453 -34.733 -12.164  1.00  0.85           H  
ATOM   2533  HE2 TYR A 175      54.979 -31.171 -10.321  1.00  0.85           H  
ATOM   2534  HH  TYR A 175      54.800 -33.307 -13.138  1.00  0.85           H  
ATOM   2535  N   THR A 176      52.050 -36.727  -6.900  1.00  0.86           N  
ATOM   2536  CA  THR A 176      52.164 -38.146  -7.239  1.00  0.86           C  
ATOM   2537  C   THR A 176      51.147 -38.567  -8.276  1.00  0.86           C  
ATOM   2538  O   THR A 176      49.957 -38.376  -8.075  1.00  0.86           O  
ATOM   2539  CB  THR A 176      51.958 -39.014  -5.983  1.00  0.86           C  
ATOM   2540  OG1 THR A 176      52.963 -38.703  -5.014  1.00  0.86           O  
ATOM   2541  CG2 THR A 176      52.009 -40.483  -6.338  1.00  0.86           C  
ATOM   2542  H   THR A 176      51.170 -36.371  -6.549  1.00  0.86           H  
ATOM   2543  HA  THR A 176      53.159 -38.337  -7.644  1.00  0.86           H  
ATOM   2544  HB  THR A 176      50.984 -38.792  -5.553  1.00  0.86           H  
ATOM   2545  HG1 THR A 176      53.813 -39.029  -5.327  1.00  0.86           H  
ATOM   2546 1HG2 THR A 176      51.861 -41.082  -5.441  1.00  0.86           H  
ATOM   2547 2HG2 THR A 176      51.230 -40.718  -7.061  1.00  0.86           H  
ATOM   2548 3HG2 THR A 176      52.965 -40.707  -6.763  1.00  0.86           H  
ATOM   2549  N   ALA A 177      51.607 -39.156  -9.378  1.00  0.86           N  
ATOM   2550  CA  ALA A 177      50.677 -39.615 -10.409  1.00  0.86           C  
ATOM   2551  C   ALA A 177      49.968 -40.903  -9.953  1.00  0.86           C  
ATOM   2552  O   ALA A 177      50.668 -41.851  -9.586  1.00  0.86           O  
ATOM   2553  CB  ALA A 177      51.433 -39.894 -11.697  1.00  0.86           C  
ATOM   2554  H   ALA A 177      52.605 -39.290  -9.488  1.00  0.86           H  
ATOM   2555  HA  ALA A 177      49.960 -38.827 -10.590  1.00  0.86           H  
ATOM   2556 1HB  ALA A 177      50.742 -40.230 -12.461  1.00  0.86           H  
ATOM   2557 2HB  ALA A 177      51.933 -38.984 -12.034  1.00  0.86           H  
ATOM   2558 3HB  ALA A 177      52.175 -40.663 -11.520  1.00  0.86           H  
ATOM   2559  N   PRO A 178      48.612 -40.945  -9.853  1.00  0.86           N  
ATOM   2560  CA  PRO A 178      47.844 -42.131  -9.505  1.00  0.86           C  
ATOM   2561  C   PRO A 178      47.590 -43.102 -10.659  1.00  0.86           C  
ATOM   2562  O   PRO A 178      47.309 -44.277 -10.416  1.00  0.86           O  
ATOM   2563  CB  PRO A 178      46.518 -41.518  -9.042  1.00  0.86           C  
ATOM   2564  CG  PRO A 178      46.387 -40.249  -9.846  1.00  0.86           C  
ATOM   2565  CD  PRO A 178      47.792 -39.722  -9.966  1.00  0.86           C  
ATOM   2566  HA  PRO A 178      48.345 -42.647  -8.676  1.00  0.86           H  
ATOM   2567 1HB  PRO A 178      45.697 -42.227  -9.230  1.00  0.86           H  
ATOM   2568 2HB  PRO A 178      46.547 -41.336  -7.957  1.00  0.86           H  
ATOM   2569 1HG  PRO A 178      45.932 -40.469 -10.829  1.00  0.86           H  
ATOM   2570 2HG  PRO A 178      45.714 -39.545  -9.338  1.00  0.86           H  
ATOM   2571 1HD  PRO A 178      47.895 -39.236 -10.914  1.00  0.86           H  
ATOM   2572 2HD  PRO A 178      47.990 -39.058  -9.140  1.00  0.86           H  
ATOM   2573  N   GLU A 179      47.690 -42.628 -11.906  1.00  0.85           N  
ATOM   2574  CA  GLU A 179      47.361 -43.476 -13.053  1.00  0.85           C  
ATOM   2575  C   GLU A 179      48.357 -43.263 -14.202  1.00  0.85           C  
ATOM   2576  O   GLU A 179      48.834 -42.149 -14.379  1.00  0.85           O  
ATOM   2577  CB  GLU A 179      45.941 -43.155 -13.546  1.00  0.85           C  
ATOM   2578  CG  GLU A 179      44.824 -43.419 -12.522  1.00  0.85           C  
ATOM   2579  CD  GLU A 179      43.452 -43.164 -13.063  1.00  0.85           C  
ATOM   2580  OE1 GLU A 179      43.349 -42.811 -14.208  1.00  0.85           O  
ATOM   2581  OE2 GLU A 179      42.502 -43.319 -12.330  1.00  0.85           O  
ATOM   2582  H   GLU A 179      47.939 -41.661 -12.084  1.00  0.85           H  
ATOM   2583  HA  GLU A 179      47.379 -44.500 -12.709  1.00  0.85           H  
ATOM   2584 1HB  GLU A 179      45.889 -42.101 -13.826  1.00  0.85           H  
ATOM   2585 2HB  GLU A 179      45.724 -43.740 -14.439  1.00  0.85           H  
ATOM   2586 1HG  GLU A 179      44.890 -44.452 -12.182  1.00  0.85           H  
ATOM   2587 2HG  GLU A 179      44.972 -42.774 -11.663  1.00  0.85           H  
ATOM   2588  N   PRO A 180      48.690 -44.273 -15.014  1.00  0.83           N  
ATOM   2589  CA  PRO A 180      49.529 -44.133 -16.195  1.00  0.83           C  
ATOM   2590  C   PRO A 180      48.917 -43.151 -17.189  1.00  0.83           C  
ATOM   2591  O   PRO A 180      47.691 -43.050 -17.291  1.00  0.83           O  
ATOM   2592  CB  PRO A 180      49.547 -45.547 -16.770  1.00  0.83           C  
ATOM   2593  CG  PRO A 180      49.240 -46.449 -15.599  1.00  0.83           C  
ATOM   2594  CD  PRO A 180      48.273 -45.666 -14.733  1.00  0.83           C  
ATOM   2595  HA  PRO A 180      50.535 -43.811 -15.891  1.00  0.83           H  
ATOM   2596 1HB  PRO A 180      48.809 -45.626 -17.582  1.00  0.83           H  
ATOM   2597 2HB  PRO A 180      50.529 -45.749 -17.215  1.00  0.83           H  
ATOM   2598 1HG  PRO A 180      48.824 -47.408 -15.946  1.00  0.83           H  
ATOM   2599 2HG  PRO A 180      50.168 -46.687 -15.070  1.00  0.83           H  
ATOM   2600 1HD  PRO A 180      47.228 -45.834 -15.030  1.00  0.83           H  
ATOM   2601 2HD  PRO A 180      48.475 -45.973 -13.698  1.00  0.83           H  
ATOM   2602  N   GLY A 181      49.760 -42.456 -17.947  1.00  0.82           N  
ATOM   2603  CA  GLY A 181      49.278 -41.526 -18.966  1.00  0.82           C  
ATOM   2604  C   GLY A 181      49.958 -40.167 -18.892  1.00  0.82           C  
ATOM   2605  O   GLY A 181      50.886 -39.954 -18.114  1.00  0.82           O  
ATOM   2606  H   GLY A 181      50.759 -42.590 -17.819  1.00  0.82           H  
ATOM   2607 1HA  GLY A 181      49.451 -41.961 -19.950  1.00  0.82           H  
ATOM   2608 2HA  GLY A 181      48.203 -41.402 -18.865  1.00  0.82           H  
ATOM   2609  N   LYS A 182      49.543 -39.246 -19.752  1.00  0.81           N  
ATOM   2610  CA  LYS A 182      50.176 -37.933 -19.753  1.00  0.81           C  
ATOM   2611  C   LYS A 182      49.464 -36.947 -18.835  1.00  0.81           C  
ATOM   2612  O   LYS A 182      48.245 -36.780 -18.907  1.00  0.81           O  
ATOM   2613  CB  LYS A 182      50.259 -37.388 -21.171  1.00  0.81           C  
ATOM   2614  CG  LYS A 182      51.189 -38.188 -22.069  1.00  0.81           C  
ATOM   2615  CD  LYS A 182      51.263 -37.604 -23.466  1.00  0.81           C  
ATOM   2616  CE  LYS A 182      52.186 -38.422 -24.359  1.00  0.81           C  
ATOM   2617  NZ  LYS A 182      52.244 -37.873 -25.742  1.00  0.81           N  
ATOM   2618  H   LYS A 182      48.785 -39.446 -20.390  1.00  0.81           H  
ATOM   2619  HA  LYS A 182      51.193 -38.043 -19.384  1.00  0.81           H  
ATOM   2620 1HB  LYS A 182      49.267 -37.378 -21.619  1.00  0.81           H  
ATOM   2621 2HB  LYS A 182      50.620 -36.356 -21.139  1.00  0.81           H  
ATOM   2622 1HG  LYS A 182      52.189 -38.186 -21.630  1.00  0.81           H  
ATOM   2623 2HG  LYS A 182      50.842 -39.218 -22.130  1.00  0.81           H  
ATOM   2624 1HD  LYS A 182      50.266 -37.586 -23.907  1.00  0.81           H  
ATOM   2625 2HD  LYS A 182      51.637 -36.579 -23.414  1.00  0.81           H  
ATOM   2626 1HE  LYS A 182      53.189 -38.420 -23.933  1.00  0.81           H  
ATOM   2627 2HE  LYS A 182      51.823 -39.450 -24.401  1.00  0.81           H  
ATOM   2628 1HZ  LYS A 182      52.863 -38.438 -26.306  1.00  0.81           H  
ATOM   2629 2HZ  LYS A 182      51.319 -37.882 -26.147  1.00  0.81           H  
ATOM   2630 3HZ  LYS A 182      52.590 -36.923 -25.714  1.00  0.81           H  
ATOM   2631  N   TYR A 183      50.259 -36.262 -18.021  1.00  0.82           N  
ATOM   2632  CA  TYR A 183      49.813 -35.254 -17.069  1.00  0.82           C  
ATOM   2633  C   TYR A 183      50.241 -33.883 -17.526  1.00  0.82           C  
ATOM   2634  O   TYR A 183      51.302 -33.718 -18.139  1.00  0.82           O  
ATOM   2635  CB  TYR A 183      50.403 -35.558 -15.690  1.00  0.82           C  
ATOM   2636  CG  TYR A 183      49.778 -36.729 -15.026  1.00  0.82           C  
ATOM   2637  CD1 TYR A 183      50.063 -37.999 -15.467  1.00  0.82           C  
ATOM   2638  CD2 TYR A 183      48.951 -36.541 -13.935  1.00  0.82           C  
ATOM   2639  CE1 TYR A 183      49.482 -39.067 -14.863  1.00  0.82           C  
ATOM   2640  CE2 TYR A 183      48.390 -37.621 -13.315  1.00  0.82           C  
ATOM   2641  CZ  TYR A 183      48.639 -38.877 -13.784  1.00  0.82           C  
ATOM   2642  OH  TYR A 183      48.066 -39.961 -13.197  1.00  0.82           O  
ATOM   2643  H   TYR A 183      51.251 -36.475 -18.051  1.00  0.82           H  
ATOM   2644  HA  TYR A 183      48.721 -35.272 -17.016  1.00  0.82           H  
ATOM   2645 1HB  TYR A 183      51.465 -35.757 -15.792  1.00  0.82           H  
ATOM   2646 2HB  TYR A 183      50.284 -34.686 -15.045  1.00  0.82           H  
ATOM   2647  HD1 TYR A 183      50.734 -38.148 -16.317  1.00  0.82           H  
ATOM   2648  HD2 TYR A 183      48.746 -35.535 -13.573  1.00  0.82           H  
ATOM   2649  HE1 TYR A 183      49.682 -40.063 -15.232  1.00  0.82           H  
ATOM   2650  HE2 TYR A 183      47.747 -37.480 -12.465  1.00  0.82           H  
ATOM   2651  HH  TYR A 183      48.335 -40.738 -13.703  1.00  0.82           H  
ATOM   2652  N   VAL A 184      49.427 -32.890 -17.210  1.00  0.83           N  
ATOM   2653  CA  VAL A 184      49.764 -31.525 -17.585  1.00  0.83           C  
ATOM   2654  C   VAL A 184      49.901 -30.659 -16.355  1.00  0.83           C  
ATOM   2655  O   VAL A 184      49.019 -30.641 -15.491  1.00  0.83           O  
ATOM   2656  CB  VAL A 184      48.715 -30.939 -18.539  1.00  0.83           C  
ATOM   2657  CG1 VAL A 184      49.092 -29.503 -18.888  1.00  0.83           C  
ATOM   2658  CG2 VAL A 184      48.628 -31.813 -19.790  1.00  0.83           C  
ATOM   2659  H   VAL A 184      48.572 -33.105 -16.690  1.00  0.83           H  
ATOM   2660  HA  VAL A 184      50.723 -31.527 -18.104  1.00  0.83           H  
ATOM   2661  HB  VAL A 184      47.744 -30.913 -18.045  1.00  0.83           H  
ATOM   2662 1HG1 VAL A 184      48.347 -29.082 -19.559  1.00  0.83           H  
ATOM   2663 2HG1 VAL A 184      49.136 -28.904 -17.978  1.00  0.83           H  
ATOM   2664 3HG1 VAL A 184      50.065 -29.493 -19.372  1.00  0.83           H  
ATOM   2665 1HG2 VAL A 184      47.885 -31.401 -20.471  1.00  0.83           H  
ATOM   2666 2HG2 VAL A 184      49.593 -31.841 -20.282  1.00  0.83           H  
ATOM   2667 3HG2 VAL A 184      48.338 -32.826 -19.512  1.00  0.83           H  
ATOM   2668  N   ILE A 185      51.022 -29.955 -16.268  1.00  0.86           N  
ATOM   2669  CA  ILE A 185      51.326 -29.131 -15.118  1.00  0.86           C  
ATOM   2670  C   ILE A 185      51.437 -27.650 -15.430  1.00  0.86           C  
ATOM   2671  O   ILE A 185      52.246 -27.229 -16.264  1.00  0.86           O  
ATOM   2672  CB  ILE A 185      52.642 -29.608 -14.503  1.00  0.86           C  
ATOM   2673  CG1 ILE A 185      52.517 -31.052 -14.149  1.00  0.86           C  
ATOM   2674  CG2 ILE A 185      53.000 -28.773 -13.313  1.00  0.86           C  
ATOM   2675  CD1 ILE A 185      53.054 -31.970 -15.143  1.00  0.86           C  
ATOM   2676  H   ILE A 185      51.710 -30.024 -17.015  1.00  0.86           H  
ATOM   2677  HA  ILE A 185      50.532 -29.257 -14.383  1.00  0.86           H  
ATOM   2678  HB  ILE A 185      53.430 -29.533 -15.246  1.00  0.86           H  
ATOM   2679 1HG1 ILE A 185      53.006 -31.218 -13.205  1.00  0.86           H  
ATOM   2680 2HG1 ILE A 185      51.487 -31.284 -14.055  1.00  0.86           H  
ATOM   2681 1HG2 ILE A 185      53.931 -29.117 -12.889  1.00  0.86           H  
ATOM   2682 2HG2 ILE A 185      53.099 -27.745 -13.622  1.00  0.86           H  
ATOM   2683 3HG2 ILE A 185      52.221 -28.853 -12.582  1.00  0.86           H  
ATOM   2684 1HD1 ILE A 185      52.907 -32.992 -14.802  1.00  0.86           H  
ATOM   2685 2HD1 ILE A 185      52.560 -31.837 -16.102  1.00  0.86           H  
ATOM   2686 3HD1 ILE A 185      54.094 -31.757 -15.246  1.00  0.86           H  
ATOM   2687  N   THR A 186      50.635 -26.851 -14.748  1.00  0.90           N  
ATOM   2688  CA  THR A 186      50.668 -25.417 -14.940  1.00  0.90           C  
ATOM   2689  C   THR A 186      51.206 -24.756 -13.684  1.00  0.90           C  
ATOM   2690  O   THR A 186      50.702 -25.006 -12.583  1.00  0.90           O  
ATOM   2691  CB  THR A 186      49.267 -24.859 -15.268  1.00  0.90           C  
ATOM   2692  OG1 THR A 186      48.775 -25.455 -16.478  1.00  0.90           O  
ATOM   2693  CG2 THR A 186      49.345 -23.371 -15.450  1.00  0.90           C  
ATOM   2694  H   THR A 186      49.983 -27.257 -14.073  1.00  0.90           H  
ATOM   2695  HA  THR A 186      51.340 -25.178 -15.764  1.00  0.90           H  
ATOM   2696  HB  THR A 186      48.579 -25.091 -14.450  1.00  0.90           H  
ATOM   2697  HG1 THR A 186      48.511 -26.361 -16.305  1.00  0.90           H  
ATOM   2698 1HG2 THR A 186      48.359 -22.973 -15.690  1.00  0.90           H  
ATOM   2699 2HG2 THR A 186      49.712 -22.900 -14.541  1.00  0.90           H  
ATOM   2700 3HG2 THR A 186      50.027 -23.180 -16.262  1.00  0.90           H  
ATOM   2701  N   ILE A 187      52.239 -23.927 -13.841  1.00  0.95           N  
ATOM   2702  CA  ILE A 187      52.818 -23.239 -12.699  1.00  0.95           C  
ATOM   2703  C   ILE A 187      52.816 -21.734 -12.938  1.00  0.95           C  
ATOM   2704  O   ILE A 187      53.279 -21.252 -13.984  1.00  0.95           O  
ATOM   2705  CB  ILE A 187      54.250 -23.703 -12.378  1.00  0.95           C  
ATOM   2706  CG1 ILE A 187      54.298 -25.196 -12.118  1.00  0.95           C  
ATOM   2707  CG2 ILE A 187      54.649 -23.052 -11.081  1.00  0.95           C  
ATOM   2708  CD1 ILE A 187      55.684 -25.770 -11.960  1.00  0.95           C  
ATOM   2709  H   ILE A 187      52.614 -23.768 -14.765  1.00  0.95           H  
ATOM   2710  HA  ILE A 187      52.204 -23.434 -11.821  1.00  0.95           H  
ATOM   2711  HB  ILE A 187      54.939 -23.440 -13.181  1.00  0.95           H  
ATOM   2712 1HG1 ILE A 187      53.758 -25.390 -11.218  1.00  0.95           H  
ATOM   2713 2HG1 ILE A 187      53.815 -25.706 -12.934  1.00  0.95           H  
ATOM   2714 1HG2 ILE A 187      55.628 -23.376 -10.808  1.00  0.95           H  
ATOM   2715 2HG2 ILE A 187      54.633 -21.977 -11.168  1.00  0.95           H  
ATOM   2716 3HG2 ILE A 187      53.939 -23.356 -10.310  1.00  0.95           H  
ATOM   2717 1HD1 ILE A 187      55.605 -26.841 -11.768  1.00  0.95           H  
ATOM   2718 2HD1 ILE A 187      56.259 -25.603 -12.872  1.00  0.95           H  
ATOM   2719 3HD1 ILE A 187      56.187 -25.290 -11.122  1.00  0.95           H  
ATOM   2720  N   ARG A 188      52.278 -21.008 -11.969  1.00  1.01           N  
ATOM   2721  CA  ARG A 188      52.174 -19.564 -12.043  1.00  1.01           C  
ATOM   2722  C   ARG A 188      52.900 -18.914 -10.870  1.00  1.01           C  
ATOM   2723  O   ARG A 188      52.961 -19.481  -9.777  1.00  1.01           O  
ATOM   2724  CB  ARG A 188      50.695 -19.180 -12.049  1.00  1.01           C  
ATOM   2725  CG  ARG A 188      49.919 -19.658 -13.270  1.00  1.01           C  
ATOM   2726  CD  ARG A 188      48.462 -19.443 -13.159  1.00  1.01           C  
ATOM   2727  NE  ARG A 188      47.792 -19.931 -14.343  1.00  1.01           N  
ATOM   2728  CZ  ARG A 188      46.477 -20.152 -14.473  1.00  1.01           C  
ATOM   2729  NH1 ARG A 188      45.648 -19.947 -13.472  1.00  1.01           N  
ATOM   2730  NH2 ARG A 188      46.042 -20.585 -15.637  1.00  1.01           N  
ATOM   2731  H   ARG A 188      51.914 -21.490 -11.145  1.00  1.01           H  
ATOM   2732  HA  ARG A 188      52.639 -19.226 -12.965  1.00  1.01           H  
ATOM   2733 1HB  ARG A 188      50.209 -19.582 -11.160  1.00  1.01           H  
ATOM   2734 2HB  ARG A 188      50.614 -18.105 -12.009  1.00  1.01           H  
ATOM   2735 1HG  ARG A 188      50.242 -19.102 -14.134  1.00  1.01           H  
ATOM   2736 2HG  ARG A 188      50.097 -20.716 -13.434  1.00  1.01           H  
ATOM   2737 1HD  ARG A 188      48.070 -19.978 -12.295  1.00  1.01           H  
ATOM   2738 2HD  ARG A 188      48.253 -18.380 -13.062  1.00  1.01           H  
ATOM   2739  HE  ARG A 188      48.368 -20.105 -15.167  1.00  1.01           H  
ATOM   2740 1HH1 ARG A 188      46.001 -19.612 -12.587  1.00  1.01           H  
ATOM   2741 2HH1 ARG A 188      44.660 -20.121 -13.590  1.00  1.01           H  
ATOM   2742 1HH2 ARG A 188      46.732 -20.705 -16.389  1.00  1.01           H  
ATOM   2743 2HH2 ARG A 188      45.063 -20.768 -15.788  1.00  1.01           H  
ATOM   2744  N   PHE A 189      53.426 -17.713 -11.094  1.00  1.07           N  
ATOM   2745  CA  PHE A 189      54.100 -16.924 -10.065  1.00  1.07           C  
ATOM   2746  C   PHE A 189      53.443 -15.565  -9.947  1.00  1.07           C  
ATOM   2747  O   PHE A 189      53.377 -14.810 -10.916  1.00  1.07           O  
ATOM   2748  CB  PHE A 189      55.565 -16.724 -10.405  1.00  1.07           C  
ATOM   2749  CG  PHE A 189      56.298 -15.923  -9.366  1.00  1.07           C  
ATOM   2750  CD1 PHE A 189      56.482 -16.434  -8.117  1.00  1.07           C  
ATOM   2751  CD2 PHE A 189      56.790 -14.645  -9.636  1.00  1.07           C  
ATOM   2752  CE1 PHE A 189      57.140 -15.739  -7.156  1.00  1.07           C  
ATOM   2753  CE2 PHE A 189      57.450 -13.938  -8.656  1.00  1.07           C  
ATOM   2754  CZ  PHE A 189      57.627 -14.492  -7.422  1.00  1.07           C  
ATOM   2755  H   PHE A 189      53.330 -17.320 -12.027  1.00  1.07           H  
ATOM   2756  HA  PHE A 189      54.019 -17.439  -9.109  1.00  1.07           H  
ATOM   2757 1HB  PHE A 189      56.052 -17.693 -10.496  1.00  1.07           H  
ATOM   2758 2HB  PHE A 189      55.657 -16.218 -11.361  1.00  1.07           H  
ATOM   2759  HD1 PHE A 189      56.094 -17.399  -7.903  1.00  1.07           H  
ATOM   2760  HD2 PHE A 189      56.648 -14.208 -10.624  1.00  1.07           H  
ATOM   2761  HE1 PHE A 189      57.280 -16.175  -6.170  1.00  1.07           H  
ATOM   2762  HE2 PHE A 189      57.839 -12.938  -8.852  1.00  1.07           H  
ATOM   2763  HZ  PHE A 189      58.153 -13.937  -6.646  1.00  1.07           H  
ATOM   2764  N   GLY A 190      52.852 -15.277  -8.796  1.00  1.13           N  
ATOM   2765  CA  GLY A 190      52.163 -14.002  -8.648  1.00  1.13           C  
ATOM   2766  C   GLY A 190      50.862 -14.018  -9.458  1.00  1.13           C  
ATOM   2767  O   GLY A 190      50.275 -12.974  -9.727  1.00  1.13           O  
ATOM   2768  H   GLY A 190      52.924 -15.931  -8.013  1.00  1.13           H  
ATOM   2769 1HA  GLY A 190      51.945 -13.821  -7.596  1.00  1.13           H  
ATOM   2770 2HA  GLY A 190      52.810 -13.194  -8.991  1.00  1.13           H  
ATOM   2771  N   GLY A 191      50.459 -15.220  -9.887  1.00  1.19           N  
ATOM   2772  CA  GLY A 191      49.300 -15.476 -10.737  1.00  1.19           C  
ATOM   2773  C   GLY A 191      49.636 -15.482 -12.244  1.00  1.19           C  
ATOM   2774  O   GLY A 191      48.794 -15.856 -13.063  1.00  1.19           O  
ATOM   2775  H   GLY A 191      51.011 -16.012  -9.599  1.00  1.19           H  
ATOM   2776 1HA  GLY A 191      48.873 -16.441 -10.463  1.00  1.19           H  
ATOM   2777 2HA  GLY A 191      48.532 -14.739 -10.536  1.00  1.19           H  
ATOM   2778  N   GLU A 192      50.859 -15.080 -12.615  1.00  1.24           N  
ATOM   2779  CA  GLU A 192      51.274 -15.036 -14.022  1.00  1.24           C  
ATOM   2780  C   GLU A 192      52.006 -16.318 -14.426  1.00  1.24           C  
ATOM   2781  O   GLU A 192      52.820 -16.850 -13.672  1.00  1.24           O  
ATOM   2782  CB  GLU A 192      52.136 -13.801 -14.291  1.00  1.24           C  
ATOM   2783  CG  GLU A 192      52.555 -13.608 -15.761  1.00  1.24           C  
ATOM   2784  CD  GLU A 192      53.426 -12.387 -15.986  1.00  1.24           C  
ATOM   2785  OE1 GLU A 192      53.866 -11.805 -15.022  1.00  1.24           O  
ATOM   2786  OE2 GLU A 192      53.637 -12.029 -17.123  1.00  1.24           O  
ATOM   2787  H   GLU A 192      51.541 -14.799 -11.909  1.00  1.24           H  
ATOM   2788  HA  GLU A 192      50.380 -14.957 -14.640  1.00  1.24           H  
ATOM   2789 1HB  GLU A 192      51.585 -12.910 -13.988  1.00  1.24           H  
ATOM   2790 2HB  GLU A 192      53.029 -13.844 -13.678  1.00  1.24           H  
ATOM   2791 1HG  GLU A 192      53.114 -14.486 -16.085  1.00  1.24           H  
ATOM   2792 2HG  GLU A 192      51.662 -13.534 -16.378  1.00  1.24           H  
ATOM   2793  N   HIS A 193      51.727 -16.845 -15.607  1.00  1.27           N  
ATOM   2794  CA  HIS A 193      52.382 -18.097 -15.982  1.00  1.27           C  
ATOM   2795  C   HIS A 193      53.886 -17.956 -16.115  1.00  1.27           C  
ATOM   2796  O   HIS A 193      54.386 -16.979 -16.672  1.00  1.27           O  
ATOM   2797  CB  HIS A 193      51.863 -18.594 -17.339  1.00  1.27           C  
ATOM   2798  CG  HIS A 193      50.450 -19.035 -17.353  1.00  1.27           C  
ATOM   2799  ND1 HIS A 193      49.398 -18.161 -17.524  1.00  1.27           N  
ATOM   2800  CD2 HIS A 193      49.916 -20.258 -17.262  1.00  1.27           C  
ATOM   2801  CE1 HIS A 193      48.265 -18.833 -17.521  1.00  1.27           C  
ATOM   2802  NE2 HIS A 193      48.539 -20.118 -17.357  1.00  1.27           N  
ATOM   2803  H   HIS A 193      51.068 -16.396 -16.228  1.00  1.27           H  
ATOM   2804  HA  HIS A 193      52.194 -18.861 -15.236  1.00  1.27           H  
ATOM   2805 1HB  HIS A 193      51.981 -17.804 -18.080  1.00  1.27           H  
ATOM   2806 2HB  HIS A 193      52.483 -19.435 -17.665  1.00  1.27           H  
ATOM   2807  HD1 HIS A 193      49.463 -17.169 -17.652  1.00  1.27           H  
ATOM   2808  HD2 HIS A 193      50.376 -21.223 -17.144  1.00  1.27           H  
ATOM   2809  HE1 HIS A 193      47.314 -18.312 -17.639  1.00  1.27           H  
ATOM   2810  N   ILE A 194      54.596 -18.981 -15.672  1.00  1.30           N  
ATOM   2811  CA  ILE A 194      56.034 -19.047 -15.866  1.00  1.30           C  
ATOM   2812  C   ILE A 194      56.219 -19.450 -17.331  1.00  1.30           C  
ATOM   2813  O   ILE A 194      55.541 -20.365 -17.787  1.00  1.30           O  
ATOM   2814  CB  ILE A 194      56.674 -20.030 -14.867  1.00  1.30           C  
ATOM   2815  CG1 ILE A 194      56.459 -19.470 -13.457  1.00  1.30           C  
ATOM   2816  CG2 ILE A 194      58.167 -20.290 -15.165  1.00  1.30           C  
ATOM   2817  CD1 ILE A 194      56.853 -20.409 -12.387  1.00  1.30           C  
ATOM   2818  H   ILE A 194      54.121 -19.741 -15.177  1.00  1.30           H  
ATOM   2819  HA  ILE A 194      56.456 -18.071 -15.670  1.00  1.30           H  
ATOM   2820  HB  ILE A 194      56.130 -20.980 -14.918  1.00  1.30           H  
ATOM   2821 1HG1 ILE A 194      57.018 -18.544 -13.346  1.00  1.30           H  
ATOM   2822 2HG1 ILE A 194      55.395 -19.246 -13.334  1.00  1.30           H  
ATOM   2823 1HG2 ILE A 194      58.568 -20.995 -14.436  1.00  1.30           H  
ATOM   2824 2HG2 ILE A 194      58.273 -20.706 -16.160  1.00  1.30           H  
ATOM   2825 3HG2 ILE A 194      58.723 -19.359 -15.100  1.00  1.30           H  
ATOM   2826 1HD1 ILE A 194      56.654 -19.963 -11.413  1.00  1.30           H  
ATOM   2827 2HD1 ILE A 194      56.288 -21.312 -12.500  1.00  1.30           H  
ATOM   2828 3HD1 ILE A 194      57.914 -20.633 -12.480  1.00  1.30           H  
ATOM   2829  N   PRO A 195      57.061 -18.781 -18.138  1.00  1.30           N  
ATOM   2830  CA  PRO A 195      57.226 -19.064 -19.560  1.00  1.30           C  
ATOM   2831  C   PRO A 195      57.342 -20.543 -19.899  1.00  1.30           C  
ATOM   2832  O   PRO A 195      56.766 -21.004 -20.884  1.00  1.30           O  
ATOM   2833  CB  PRO A 195      58.535 -18.336 -19.862  1.00  1.30           C  
ATOM   2834  CG  PRO A 195      58.525 -17.173 -18.935  1.00  1.30           C  
ATOM   2835  CD  PRO A 195      57.908 -17.689 -17.645  1.00  1.30           C  
ATOM   2836  HA  PRO A 195      56.389 -18.611 -20.112  1.00  1.30           H  
ATOM   2837 1HB  PRO A 195      59.390 -19.012 -19.697  1.00  1.30           H  
ATOM   2838 2HB  PRO A 195      58.562 -18.041 -20.922  1.00  1.30           H  
ATOM   2839 1HG  PRO A 195      59.562 -16.819 -18.794  1.00  1.30           H  
ATOM   2840 2HG  PRO A 195      57.957 -16.340 -19.374  1.00  1.30           H  
ATOM   2841 1HD  PRO A 195      58.687 -18.037 -16.959  1.00  1.30           H  
ATOM   2842 2HD  PRO A 195      57.301 -16.876 -17.218  1.00  1.30           H  
ATOM   2843  N   ASN A 196      58.001 -21.326 -19.059  1.00  1.29           N  
ATOM   2844  CA  ASN A 196      58.117 -22.746 -19.351  1.00  1.29           C  
ATOM   2845  C   ASN A 196      56.934 -23.535 -18.775  1.00  1.29           C  
ATOM   2846  O   ASN A 196      57.096 -24.378 -17.890  1.00  1.29           O  
ATOM   2847  CB  ASN A 196      59.455 -23.261 -18.885  1.00  1.29           C  
ATOM   2848  CG  ASN A 196      60.577 -22.636 -19.680  1.00  1.29           C  
ATOM   2849  OD1 ASN A 196      60.472 -22.492 -20.901  1.00  1.29           O  
ATOM   2850  ND2 ASN A 196      61.635 -22.250 -19.020  1.00  1.29           N  
ATOM   2851  H   ASN A 196      58.442 -20.946 -18.236  1.00  1.29           H  
ATOM   2852  HA  ASN A 196      58.081 -22.877 -20.433  1.00  1.29           H  
ATOM   2853 1HB  ASN A 196      59.585 -23.012 -17.838  1.00  1.29           H  
ATOM   2854 2HB  ASN A 196      59.497 -24.350 -18.984  1.00  1.29           H  
ATOM   2855 1HD2 ASN A 196      62.400 -21.828 -19.509  1.00  1.29           H  
ATOM   2856 2HD2 ASN A 196      61.682 -22.377 -18.031  1.00  1.29           H  
ATOM   2857  N   SER A 197      55.741 -23.232 -19.289  1.00  1.28           N  
ATOM   2858  CA  SER A 197      54.512 -23.914 -18.882  1.00  1.28           C  
ATOM   2859  C   SER A 197      53.401 -23.732 -19.941  1.00  1.28           C  
ATOM   2860  O   SER A 197      53.446 -22.786 -20.727  1.00  1.28           O  
ATOM   2861  CB  SER A 197      54.011 -23.394 -17.525  1.00  1.28           C  
ATOM   2862  OG  SER A 197      53.529 -22.082 -17.610  1.00  1.28           O  
ATOM   2863  H   SER A 197      55.732 -22.502 -20.002  1.00  1.28           H  
ATOM   2864  HA  SER A 197      54.762 -24.959 -18.766  1.00  1.28           H  
ATOM   2865 1HB  SER A 197      53.231 -24.039 -17.146  1.00  1.28           H  
ATOM   2866 2HB  SER A 197      54.827 -23.426 -16.803  1.00  1.28           H  
ATOM   2867  HG  SER A 197      54.309 -21.515 -17.758  1.00  1.28           H  
ATOM   2868  N   PRO A 198      52.387 -24.616 -19.977  1.00  1.24           N  
ATOM   2869  CA  PRO A 198      52.190 -25.888 -19.286  1.00  1.24           C  
ATOM   2870  C   PRO A 198      53.295 -26.881 -19.624  1.00  1.24           C  
ATOM   2871  O   PRO A 198      53.832 -26.876 -20.731  1.00  1.24           O  
ATOM   2872  CB  PRO A 198      50.828 -26.349 -19.804  1.00  1.24           C  
ATOM   2873  CG  PRO A 198      50.141 -25.079 -20.247  1.00  1.24           C  
ATOM   2874  CD  PRO A 198      51.254 -24.227 -20.808  1.00  1.24           C  
ATOM   2875  HA  PRO A 198      52.139 -25.719 -18.205  1.00  1.24           H  
ATOM   2876 1HB  PRO A 198      50.958 -27.087 -20.607  1.00  1.24           H  
ATOM   2877 2HB  PRO A 198      50.287 -26.848 -18.989  1.00  1.24           H  
ATOM   2878 1HG  PRO A 198      49.359 -25.302 -20.985  1.00  1.24           H  
ATOM   2879 2HG  PRO A 198      49.641 -24.606 -19.382  1.00  1.24           H  
ATOM   2880 1HD  PRO A 198      51.454 -24.476 -21.860  1.00  1.24           H  
ATOM   2881 2HD  PRO A 198      51.033 -23.157 -20.671  1.00  1.24           H  
ATOM   2882  N   PHE A 199      53.638 -27.705 -18.656  1.00  1.19           N  
ATOM   2883  CA  PHE A 199      54.687 -28.701 -18.765  1.00  1.19           C  
ATOM   2884  C   PHE A 199      54.085 -30.093 -18.803  1.00  1.19           C  
ATOM   2885  O   PHE A 199      53.099 -30.361 -18.121  1.00  1.19           O  
ATOM   2886  CB  PHE A 199      55.648 -28.527 -17.602  1.00  1.19           C  
ATOM   2887  CG  PHE A 199      56.741 -29.479 -17.549  1.00  1.19           C  
ATOM   2888  CD1 PHE A 199      57.837 -29.322 -18.369  1.00  1.19           C  
ATOM   2889  CD2 PHE A 199      56.703 -30.526 -16.666  1.00  1.19           C  
ATOM   2890  CE1 PHE A 199      58.869 -30.194 -18.304  1.00  1.19           C  
ATOM   2891  CE2 PHE A 199      57.732 -31.397 -16.606  1.00  1.19           C  
ATOM   2892  CZ  PHE A 199      58.819 -31.218 -17.431  1.00  1.19           C  
ATOM   2893  H   PHE A 199      53.149 -27.631 -17.769  1.00  1.19           H  
ATOM   2894  HA  PHE A 199      55.233 -28.536 -19.695  1.00  1.19           H  
ATOM   2895 1HB  PHE A 199      56.083 -27.524 -17.648  1.00  1.19           H  
ATOM   2896 2HB  PHE A 199      55.095 -28.592 -16.668  1.00  1.19           H  
ATOM   2897  HD1 PHE A 199      57.876 -28.483 -19.067  1.00  1.19           H  
ATOM   2898  HD2 PHE A 199      55.844 -30.641 -16.017  1.00  1.19           H  
ATOM   2899  HE1 PHE A 199      59.739 -30.064 -18.940  1.00  1.19           H  
ATOM   2900  HE2 PHE A 199      57.705 -32.220 -15.903  1.00  1.19           H  
ATOM   2901  HZ  PHE A 199      59.657 -31.883 -17.378  1.00  1.19           H  
ATOM   2902  N   HIS A 200      54.615 -30.975 -19.641  1.00  1.14           N  
ATOM   2903  CA  HIS A 200      54.033 -32.313 -19.699  1.00  1.14           C  
ATOM   2904  C   HIS A 200      54.938 -33.387 -19.092  1.00  1.14           C  
ATOM   2905  O   HIS A 200      56.156 -33.405 -19.297  1.00  1.14           O  
ATOM   2906  CB  HIS A 200      53.692 -32.715 -21.143  1.00  1.14           C  
ATOM   2907  CG  HIS A 200      52.605 -31.883 -21.837  1.00  1.14           C  
ATOM   2908  ND1 HIS A 200      52.127 -32.209 -23.091  1.00  1.14           N  
ATOM   2909  CD2 HIS A 200      51.927 -30.762 -21.465  1.00  1.14           C  
ATOM   2910  CE1 HIS A 200      51.205 -31.333 -23.453  1.00  1.14           C  
ATOM   2911  NE2 HIS A 200      51.066 -30.450 -22.489  1.00  1.14           N  
ATOM   2912  H   HIS A 200      55.415 -30.732 -20.210  1.00  1.14           H  
ATOM   2913  HA  HIS A 200      53.105 -32.329 -19.132  1.00  1.14           H  
ATOM   2914 1HB  HIS A 200      54.594 -32.664 -21.750  1.00  1.14           H  
ATOM   2915 2HB  HIS A 200      53.361 -33.756 -21.144  1.00  1.14           H  
ATOM   2916  HD2 HIS A 200      52.023 -30.208 -20.546  1.00  1.14           H  
ATOM   2917  HE1 HIS A 200      50.654 -31.341 -24.393  1.00  1.14           H  
ATOM   2918  HE2 HIS A 200      50.431 -29.664 -22.495  1.00  1.14           H  
ATOM   2919  N   VAL A 201      54.284 -34.290 -18.362  1.00  1.12           N  
ATOM   2920  CA  VAL A 201      54.862 -35.460 -17.694  1.00  1.12           C  
ATOM   2921  C   VAL A 201      54.227 -36.772 -18.113  1.00  1.12           C  
ATOM   2922  O   VAL A 201      53.004 -36.886 -18.177  1.00  1.12           O  
ATOM   2923  CB  VAL A 201      54.717 -35.316 -16.169  1.00  1.12           C  
ATOM   2924  CG1 VAL A 201      55.128 -36.605 -15.464  1.00  1.12           C  
ATOM   2925  CG2 VAL A 201      55.584 -34.195 -15.707  1.00  1.12           C  
ATOM   2926  H   VAL A 201      53.277 -34.147 -18.266  1.00  1.12           H  
ATOM   2927  HA  VAL A 201      55.924 -35.502 -17.939  1.00  1.12           H  
ATOM   2928  HB  VAL A 201      53.683 -35.099 -15.920  1.00  1.12           H  
ATOM   2929 1HG1 VAL A 201      55.028 -36.476 -14.389  1.00  1.12           H  
ATOM   2930 2HG1 VAL A 201      54.481 -37.423 -15.783  1.00  1.12           H  
ATOM   2931 3HG1 VAL A 201      56.134 -36.854 -15.707  1.00  1.12           H  
ATOM   2932 1HG2 VAL A 201      55.491 -34.076 -14.642  1.00  1.12           H  
ATOM   2933 2HG2 VAL A 201      56.569 -34.405 -15.941  1.00  1.12           H  
ATOM   2934 3HG2 VAL A 201      55.296 -33.292 -16.210  1.00  1.12           H  
ATOM   2935  N   LEU A 202      55.047 -37.775 -18.402  1.00  1.13           N  
ATOM   2936  CA  LEU A 202      54.498 -39.079 -18.746  1.00  1.13           C  
ATOM   2937  C   LEU A 202      54.595 -40.018 -17.566  1.00  1.13           C  
ATOM   2938  O   LEU A 202      55.691 -40.214 -17.040  1.00  1.13           O  
ATOM   2939  CB  LEU A 202      55.247 -39.702 -19.915  1.00  1.13           C  
ATOM   2940  CG  LEU A 202      54.803 -41.128 -20.272  1.00  1.13           C  
ATOM   2941  CD1 LEU A 202      53.370 -41.104 -20.783  1.00  1.13           C  
ATOM   2942  CD2 LEU A 202      55.760 -41.712 -21.292  1.00  1.13           C  
ATOM   2943  H   LEU A 202      56.064 -37.661 -18.335  1.00  1.13           H  
ATOM   2944  HA  LEU A 202      53.447 -38.970 -19.011  1.00  1.13           H  
ATOM   2945 1HB  LEU A 202      55.103 -39.076 -20.793  1.00  1.13           H  
ATOM   2946 2HB  LEU A 202      56.313 -39.726 -19.675  1.00  1.13           H  
ATOM   2947  HG  LEU A 202      54.820 -41.742 -19.376  1.00  1.13           H  
ATOM   2948 1HD1 LEU A 202      53.049 -42.119 -21.014  1.00  1.13           H  
ATOM   2949 2HD1 LEU A 202      52.721 -40.688 -20.015  1.00  1.13           H  
ATOM   2950 3HD1 LEU A 202      53.313 -40.491 -21.678  1.00  1.13           H  
ATOM   2951 1HD2 LEU A 202      55.453 -42.730 -21.532  1.00  1.13           H  
ATOM   2952 2HD2 LEU A 202      55.748 -41.104 -22.197  1.00  1.13           H  
ATOM   2953 3HD2 LEU A 202      56.768 -41.725 -20.874  1.00  1.13           H  
ATOM   2954  N   ALA A 203      53.474 -40.584 -17.138  1.00  1.18           N  
ATOM   2955  CA  ALA A 203      53.533 -41.527 -16.048  1.00  1.18           C  
ATOM   2956  C   ALA A 203      53.306 -42.939 -16.576  1.00  1.18           C  
ATOM   2957  O   ALA A 203      52.460 -43.151 -17.454  1.00  1.18           O  
ATOM   2958  CB  ALA A 203      52.524 -41.185 -14.989  1.00  1.18           C  
ATOM   2959  H   ALA A 203      52.580 -40.365 -17.570  1.00  1.18           H  
ATOM   2960  HA  ALA A 203      54.520 -41.470 -15.621  1.00  1.18           H  
ATOM   2961 1HB  ALA A 203      52.660 -41.884 -14.202  1.00  1.18           H  
ATOM   2962 2HB  ALA A 203      52.706 -40.177 -14.619  1.00  1.18           H  
ATOM   2963 3HB  ALA A 203      51.526 -41.253 -15.402  1.00  1.18           H  
ATOM   2964  N   THR A 204      54.037 -43.910 -16.038  1.00  1.26           N  
ATOM   2965  CA  THR A 204      53.870 -45.292 -16.477  1.00  1.26           C  
ATOM   2966  C   THR A 204      53.819 -46.266 -15.301  1.00  1.26           C  
ATOM   2967  O   THR A 204      54.191 -45.922 -14.177  1.00  1.26           O  
ATOM   2968  CB  THR A 204      55.008 -45.719 -17.429  1.00  1.26           C  
ATOM   2969  OG1 THR A 204      56.237 -45.849 -16.696  1.00  1.26           O  
ATOM   2970  CG2 THR A 204      55.211 -44.659 -18.559  1.00  1.26           C  
ATOM   2971  H   THR A 204      54.709 -43.663 -15.316  1.00  1.26           H  
ATOM   2972  HA  THR A 204      52.926 -45.375 -17.012  1.00  1.26           H  
ATOM   2973  HB  THR A 204      54.753 -46.681 -17.874  1.00  1.26           H  
ATOM   2974  HG1 THR A 204      56.055 -46.353 -15.885  1.00  1.26           H  
ATOM   2975 1HG2 THR A 204      56.005 -44.980 -19.226  1.00  1.26           H  
ATOM   2976 2HG2 THR A 204      54.287 -44.550 -19.129  1.00  1.26           H  
ATOM   2977 3HG2 THR A 204      55.483 -43.703 -18.123  1.00  1.26           H  
ATOM   2978  N   GLU A 205      53.431 -47.499 -15.580  1.00  1.36           N  
ATOM   2979  CA  GLU A 205      53.400 -48.533 -14.558  1.00  1.36           C  
ATOM   2980  C   GLU A 205      53.646 -49.874 -15.219  1.00  1.36           C  
ATOM   2981  O   GLU A 205      54.564 -50.594 -14.827  1.00  1.36           O  
ATOM   2982  OXT GLU A 205      53.248 -49.984 -16.377  1.00  1.36           O  
ATOM   2983  CB  GLU A 205      52.048 -48.535 -13.834  1.00  1.36           C  
ATOM   2984  CG  GLU A 205      51.945 -49.497 -12.658  1.00  1.36           C  
ATOM   2985  CD  GLU A 205      50.618 -49.400 -11.923  1.00  1.36           C  
ATOM   2986  OE1 GLU A 205      49.778 -48.636 -12.340  1.00  1.36           O  
ATOM   2987  OE2 GLU A 205      50.452 -50.093 -10.947  1.00  1.36           O  
ATOM   2988  H   GLU A 205      53.139 -47.726 -16.522  1.00  1.36           H  
ATOM   2989  HA  GLU A 205      54.196 -48.351 -13.835  1.00  1.36           H  
ATOM   2990 1HB  GLU A 205      51.832 -47.543 -13.476  1.00  1.36           H  
ATOM   2991 2HB  GLU A 205      51.265 -48.804 -14.540  1.00  1.36           H  
ATOM   2992 1HG  GLU A 205      52.076 -50.515 -13.019  1.00  1.36           H  
ATOM   2993 2HG  GLU A 205      52.755 -49.278 -11.960  1.00  1.36           H  
ENDMDL

REMARK ID 339491 DOMAINID 335199 MODEL 4 2022-06-18_00000107_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.927  -0.485   0.868  1.00  3.89           N  
ATOM      2  CA  GLY A   1       0.505  -0.612   0.607  1.00  3.89           C  
ATOM      3  C   GLY A   1       1.033   0.542  -0.253  1.00  3.89           C  
ATOM      4  O   GLY A   1       1.052   0.432  -1.477  1.00  3.89           O  
ATOM      5  H   GLY A   1      -1.572  -1.077   0.364  1.00  3.89           H  
ATOM      6 1HA  GLY A   1       1.053  -0.678   1.544  1.00  3.89           H  
ATOM      7 2HA  GLY A   1       0.684  -1.552   0.086  1.00  3.89           H  
ATOM      8  N   PRO A   2       1.413   1.676   0.357  1.00  3.39           N  
ATOM      9  CA  PRO A   2       1.994   2.844  -0.287  1.00  3.39           C  
ATOM     10  C   PRO A   2       3.275   2.492  -1.025  1.00  3.39           C  
ATOM     11  O   PRO A   2       4.041   1.635  -0.577  1.00  3.39           O  
ATOM     12  CB  PRO A   2       2.277   3.781   0.893  1.00  3.39           C  
ATOM     13  CG  PRO A   2       1.315   3.338   1.977  1.00  3.39           C  
ATOM     14  CD  PRO A   2       1.220   1.834   1.813  1.00  3.39           C  
ATOM     15  HA  PRO A   2       1.255   3.282  -0.978  1.00  3.39           H  
ATOM     16 1HB  PRO A   2       3.334   3.689   1.191  1.00  3.39           H  
ATOM     17 2HB  PRO A   2       2.127   4.827   0.585  1.00  3.39           H  
ATOM     18 1HG  PRO A   2       1.691   3.638   2.967  1.00  3.39           H  
ATOM     19 2HG  PRO A   2       0.344   3.838   1.842  1.00  3.39           H  
ATOM     20 1HD  PRO A   2       2.025   1.334   2.368  1.00  3.39           H  
ATOM     21 2HD  PRO A   2       0.224   1.508   2.131  1.00  3.39           H  
ATOM     22  N   LEU A   3       3.531   3.174  -2.129  1.00  2.79           N  
ATOM     23  CA  LEU A   3       4.756   2.944  -2.878  1.00  2.79           C  
ATOM     24  C   LEU A   3       5.908   3.739  -2.269  1.00  2.79           C  
ATOM     25  O   LEU A   3       5.672   4.808  -1.705  1.00  2.79           O  
ATOM     26  CB  LEU A   3       4.553   3.342  -4.344  1.00  2.79           C  
ATOM     27  CG  LEU A   3       3.498   2.538  -5.081  1.00  2.79           C  
ATOM     28  CD1 LEU A   3       3.343   3.080  -6.492  1.00  2.79           C  
ATOM     29  CD2 LEU A   3       3.918   1.077  -5.087  1.00  2.79           C  
ATOM     30  H   LEU A   3       2.867   3.860  -2.459  1.00  2.79           H  
ATOM     31  HA  LEU A   3       4.964   1.878  -2.828  1.00  2.79           H  
ATOM     32 1HB  LEU A   3       4.250   4.388  -4.375  1.00  2.79           H  
ATOM     33 2HB  LEU A   3       5.492   3.253  -4.883  1.00  2.79           H  
ATOM     34  HG  LEU A   3       2.539   2.635  -4.572  1.00  2.79           H  
ATOM     35 1HD1 LEU A   3       2.582   2.505  -7.020  1.00  2.79           H  
ATOM     36 2HD1 LEU A   3       3.040   4.127  -6.448  1.00  2.79           H  
ATOM     37 3HD1 LEU A   3       4.292   2.998  -7.021  1.00  2.79           H  
ATOM     38 1HD2 LEU A   3       3.166   0.483  -5.607  1.00  2.79           H  
ATOM     39 2HD2 LEU A   3       4.878   0.973  -5.595  1.00  2.79           H  
ATOM     40 3HD2 LEU A   3       4.012   0.722  -4.057  1.00  2.79           H  
ATOM     41  N   PRO A   4       7.155   3.250  -2.358  1.00  2.20           N  
ATOM     42  CA  PRO A   4       8.354   3.933  -1.917  1.00  2.20           C  
ATOM     43  C   PRO A   4       8.645   5.112  -2.824  1.00  2.20           C  
ATOM     44  O   PRO A   4       8.239   5.120  -3.987  1.00  2.20           O  
ATOM     45  CB  PRO A   4       9.428   2.848  -2.028  1.00  2.20           C  
ATOM     46  CG  PRO A   4       8.911   1.901  -3.095  1.00  2.20           C  
ATOM     47  CD  PRO A   4       7.402   1.905  -2.928  1.00  2.20           C  
ATOM     48  HA  PRO A   4       8.224   4.263  -0.877  1.00  2.20           H  
ATOM     49 1HB  PRO A   4      10.392   3.311  -2.308  1.00  2.20           H  
ATOM     50 2HB  PRO A   4       9.577   2.361  -1.054  1.00  2.20           H  
ATOM     51 1HG  PRO A   4       9.234   2.248  -4.093  1.00  2.20           H  
ATOM     52 2HG  PRO A   4       9.358   0.898  -2.966  1.00  2.20           H  
ATOM     53 1HD  PRO A   4       6.950   1.781  -3.914  1.00  2.20           H  
ATOM     54 2HD  PRO A   4       7.087   1.121  -2.219  1.00  2.20           H  
ATOM     55  N   ALA A   5       9.357   6.098  -2.296  1.00  1.70           N  
ATOM     56  CA  ALA A   5       9.760   7.252  -3.086  1.00  1.70           C  
ATOM     57  C   ALA A   5      11.213   7.155  -3.531  1.00  1.70           C  
ATOM     58  O   ALA A   5      12.053   6.586  -2.832  1.00  1.70           O  
ATOM     59  CB  ALA A   5       9.556   8.526  -2.285  1.00  1.70           C  
ATOM     60  H   ALA A   5       9.639   6.043  -1.328  1.00  1.70           H  
ATOM     61  HA  ALA A   5       9.139   7.287  -3.979  1.00  1.70           H  
ATOM     62 1HB  ALA A   5       9.839   9.385  -2.896  1.00  1.70           H  
ATOM     63 2HB  ALA A   5       8.509   8.609  -1.997  1.00  1.70           H  
ATOM     64 3HB  ALA A   5      10.179   8.497  -1.393  1.00  1.70           H  
ATOM     65  N   HIS A   6      11.495   7.757  -4.680  1.00  1.32           N  
ATOM     66  CA  HIS A   6      12.841   7.892  -5.233  1.00  1.32           C  
ATOM     67  C   HIS A   6      13.545   9.119  -4.678  1.00  1.32           C  
ATOM     68  O   HIS A   6      12.895  10.117  -4.373  1.00  1.32           O  
ATOM     69  CB  HIS A   6      12.847   8.012  -6.756  1.00  1.32           C  
ATOM     70  CG  HIS A   6      14.241   8.143  -7.269  1.00  1.32           C  
ATOM     71  ND1 HIS A   6      15.206   7.143  -7.162  1.00  1.32           N  
ATOM     72  CD2 HIS A   6      14.855   9.192  -7.811  1.00  1.32           C  
ATOM     73  CE1 HIS A   6      16.345   7.600  -7.631  1.00  1.32           C  
ATOM     74  NE2 HIS A   6      16.158   8.836  -8.003  1.00  1.32           N  
ATOM     75  H   HIS A   6      10.732   8.161  -5.201  1.00  1.32           H  
ATOM     76  HA  HIS A   6      13.428   7.016  -4.971  1.00  1.32           H  
ATOM     77 1HB  HIS A   6      12.374   7.161  -7.217  1.00  1.32           H  
ATOM     78 2HB  HIS A   6      12.292   8.895  -7.057  1.00  1.32           H  
ATOM     79  HD1 HIS A   6      15.139   6.230  -6.718  1.00  1.32           H  
ATOM     80  HD2 HIS A   6      14.518  10.197  -8.059  1.00  1.32           H  
ATOM     81  HE1 HIS A   6      17.236   6.974  -7.638  1.00  1.32           H  
ATOM     82  N   ASP A   7      14.869   9.050  -4.545  1.00  1.06           N  
ATOM     83  CA  ASP A   7      15.643  10.218  -4.140  1.00  1.06           C  
ATOM     84  C   ASP A   7      16.881  10.418  -5.013  1.00  1.06           C  
ATOM     85  O   ASP A   7      17.949   9.863  -4.741  1.00  1.06           O  
ATOM     86  CB  ASP A   7      16.061  10.099  -2.682  1.00  1.06           C  
ATOM     87  CG  ASP A   7      16.810  11.331  -2.144  1.00  1.06           C  
ATOM     88  OD1 ASP A   7      17.178  12.229  -2.912  1.00  1.06           O  
ATOM     89  OD2 ASP A   7      17.039  11.348  -0.934  1.00  1.06           O  
ATOM     90  H   ASP A   7      15.335   8.192  -4.799  1.00  1.06           H  
ATOM     91  HA  ASP A   7      15.011  11.102  -4.246  1.00  1.06           H  
ATOM     92 1HB  ASP A   7      15.172   9.933  -2.066  1.00  1.06           H  
ATOM     93 2HB  ASP A   7      16.709   9.228  -2.563  1.00  1.06           H  
ATOM     94  N   ALA A   8      16.733  11.289  -6.017  1.00  0.90           N  
ATOM     95  CA  ALA A   8      17.762  11.588  -7.015  1.00  0.90           C  
ATOM     96  C   ALA A   8      18.996  12.237  -6.408  1.00  0.90           C  
ATOM     97  O   ALA A   8      20.061  12.246  -7.028  1.00  0.90           O  
ATOM     98  CB  ALA A   8      17.203  12.498  -8.104  1.00  0.90           C  
ATOM     99  H   ALA A   8      15.828  11.725  -6.125  1.00  0.90           H  
ATOM    100  HA  ALA A   8      18.071  10.648  -7.469  1.00  0.90           H  
ATOM    101 1HB  ALA A   8      17.962  12.678  -8.856  1.00  0.90           H  
ATOM    102 2HB  ALA A   8      16.342  12.019  -8.578  1.00  0.90           H  
ATOM    103 3HB  ALA A   8      16.896  13.446  -7.670  1.00  0.90           H  
ATOM    104  N   SER A   9      18.880  12.831  -5.212  1.00  0.80           N  
ATOM    105  CA  SER A   9      20.024  13.557  -4.672  1.00  0.80           C  
ATOM    106  C   SER A   9      21.069  12.609  -4.122  1.00  0.80           C  
ATOM    107  O   SER A   9      22.183  13.016  -3.779  1.00  0.80           O  
ATOM    108  CB  SER A   9      19.614  14.580  -3.623  1.00  0.80           C  
ATOM    109  OG  SER A   9      19.181  13.990  -2.432  1.00  0.80           O  
ATOM    110  H   SER A   9      18.027  12.747  -4.642  1.00  0.80           H  
ATOM    111  HA  SER A   9      20.479  14.101  -5.487  1.00  0.80           H  
ATOM    112 1HB  SER A   9      20.454  15.237  -3.417  1.00  0.80           H  
ATOM    113 2HB  SER A   9      18.813  15.195  -4.029  1.00  0.80           H  
ATOM    114  HG  SER A   9      18.438  13.390  -2.666  1.00  0.80           H  
ATOM    115  N   LYS A  10      20.722  11.330  -4.048  1.00  0.74           N  
ATOM    116  CA  LYS A  10      21.636  10.313  -3.584  1.00  0.74           C  
ATOM    117  C   LYS A  10      22.235   9.555  -4.763  1.00  0.74           C  
ATOM    118  O   LYS A  10      22.904   8.537  -4.577  1.00  0.74           O  
ATOM    119  CB  LYS A  10      20.933   9.394  -2.609  1.00  0.74           C  
ATOM    120  CG  LYS A  10      20.539  10.106  -1.299  1.00  0.74           C  
ATOM    121  CD  LYS A  10      19.851   9.177  -0.317  1.00  0.74           C  
ATOM    122  CE  LYS A  10      19.572   9.869   1.021  1.00  0.74           C  
ATOM    123  NZ  LYS A  10      18.635  11.026   0.869  1.00  0.74           N  
ATOM    124  H   LYS A  10      19.782  11.037  -4.326  1.00  0.74           H  
ATOM    125  HA  LYS A  10      22.457  10.798  -3.056  1.00  0.74           H  
ATOM    126 1HB  LYS A  10      20.015   9.028  -3.069  1.00  0.74           H  
ATOM    127 2HB  LYS A  10      21.559   8.534  -2.376  1.00  0.74           H  
ATOM    128 1HG  LYS A  10      21.429  10.526  -0.834  1.00  0.74           H  
ATOM    129 2HG  LYS A  10      19.852  10.926  -1.532  1.00  0.74           H  
ATOM    130 1HD  LYS A  10      18.907   8.833  -0.746  1.00  0.74           H  
ATOM    131 2HD  LYS A  10      20.483   8.310  -0.135  1.00  0.74           H  
ATOM    132 1HE  LYS A  10      19.129   9.145   1.701  1.00  0.74           H  
ATOM    133 2HE  LYS A  10      20.509  10.226   1.442  1.00  0.74           H  
ATOM    134 1HZ  LYS A  10      18.459  11.460   1.752  1.00  0.74           H  
ATOM    135 2HZ  LYS A  10      19.019  11.713   0.236  1.00  0.74           H  
ATOM    136 3HZ  LYS A  10      17.738  10.722   0.461  1.00  0.74           H  
ATOM    137  N   VAL A  11      22.004  10.059  -5.979  1.00  0.72           N  
ATOM    138  CA  VAL A  11      22.529   9.416  -7.168  1.00  0.72           C  
ATOM    139  C   VAL A  11      23.640  10.280  -7.761  1.00  0.72           C  
ATOM    140  O   VAL A  11      23.550  11.515  -7.771  1.00  0.72           O  
ATOM    141  CB  VAL A  11      21.453   9.199  -8.248  1.00  0.72           C  
ATOM    142  CG1 VAL A  11      22.080   8.484  -9.385  1.00  0.72           C  
ATOM    143  CG2 VAL A  11      20.312   8.419  -7.721  1.00  0.72           C  
ATOM    144  H   VAL A  11      21.436  10.896  -6.102  1.00  0.72           H  
ATOM    145  HA  VAL A  11      22.946   8.448  -6.895  1.00  0.72           H  
ATOM    146  HB  VAL A  11      21.085  10.161  -8.604  1.00  0.72           H  
ATOM    147 1HG1 VAL A  11      21.366   8.333 -10.074  1.00  0.72           H  
ATOM    148 2HG1 VAL A  11      22.878   9.032  -9.819  1.00  0.72           H  
ATOM    149 3HG1 VAL A  11      22.450   7.530  -9.049  1.00  0.72           H  
ATOM    150 1HG2 VAL A  11      19.572   8.280  -8.510  1.00  0.72           H  
ATOM    151 2HG2 VAL A  11      20.669   7.466  -7.392  1.00  0.72           H  
ATOM    152 3HG2 VAL A  11      19.856   8.960  -6.889  1.00  0.72           H  
ATOM    153  N   ARG A  12      24.716   9.637  -8.204  1.00  0.72           N  
ATOM    154  CA  ARG A  12      25.818  10.366  -8.825  1.00  0.72           C  
ATOM    155  C   ARG A  12      26.173   9.793 -10.191  1.00  0.72           C  
ATOM    156  O   ARG A  12      25.954   8.615 -10.466  1.00  0.72           O  
ATOM    157  CB  ARG A  12      27.058  10.322  -7.957  1.00  0.72           C  
ATOM    158  CG  ARG A  12      26.934  10.984  -6.611  1.00  0.72           C  
ATOM    159  CD  ARG A  12      26.840  12.447  -6.747  1.00  0.72           C  
ATOM    160  NE  ARG A  12      26.799  13.090  -5.465  1.00  0.72           N  
ATOM    161  CZ  ARG A  12      25.670  13.347  -4.780  1.00  0.72           C  
ATOM    162  NH1 ARG A  12      24.494  13.024  -5.278  1.00  0.72           N  
ATOM    163  NH2 ARG A  12      25.741  13.932  -3.597  1.00  0.72           N  
ATOM    164  H   ARG A  12      24.737   8.619  -8.112  1.00  0.72           H  
ATOM    165  HA  ARG A  12      25.523  11.408  -8.955  1.00  0.72           H  
ATOM    166 1HB  ARG A  12      27.340   9.283  -7.787  1.00  0.72           H  
ATOM    167 2HB  ARG A  12      27.884  10.801  -8.485  1.00  0.72           H  
ATOM    168 1HG  ARG A  12      26.041  10.625  -6.099  1.00  0.72           H  
ATOM    169 2HG  ARG A  12      27.814  10.751  -6.013  1.00  0.72           H  
ATOM    170 1HD  ARG A  12      27.699  12.830  -7.299  1.00  0.72           H  
ATOM    171 2HD  ARG A  12      25.924  12.698  -7.283  1.00  0.72           H  
ATOM    172  HE  ARG A  12      27.677  13.358  -5.044  1.00  0.72           H  
ATOM    173 1HH1 ARG A  12      24.395  12.568  -6.197  1.00  0.72           H  
ATOM    174 2HH1 ARG A  12      23.651  13.217  -4.732  1.00  0.72           H  
ATOM    175 1HH2 ARG A  12      26.639  14.182  -3.212  1.00  0.72           H  
ATOM    176 2HH2 ARG A  12      24.897  14.133  -3.075  1.00  0.72           H  
ATOM    177  N   ALA A  13      26.772  10.620 -11.046  1.00  0.73           N  
ATOM    178  CA  ALA A  13      27.216  10.133 -12.348  1.00  0.73           C  
ATOM    179  C   ALA A  13      28.572  10.737 -12.680  1.00  0.73           C  
ATOM    180  O   ALA A  13      28.795  11.928 -12.447  1.00  0.73           O  
ATOM    181  CB  ALA A  13      26.184  10.485 -13.424  1.00  0.73           C  
ATOM    182  H   ALA A  13      26.926  11.586 -10.796  1.00  0.73           H  
ATOM    183  HA  ALA A  13      27.328   9.058 -12.293  1.00  0.73           H  
ATOM    184 1HB  ALA A  13      26.519  10.098 -14.385  1.00  0.73           H  
ATOM    185 2HB  ALA A  13      25.230  10.037 -13.162  1.00  0.73           H  
ATOM    186 3HB  ALA A  13      26.070  11.565 -13.486  1.00  0.73           H  
ATOM    187  N   SER A  14      29.476   9.912 -13.219  1.00  0.75           N  
ATOM    188  CA  SER A  14      30.813  10.396 -13.565  1.00  0.75           C  
ATOM    189  C   SER A  14      31.562   9.575 -14.627  1.00  0.75           C  
ATOM    190  O   SER A  14      31.071   8.569 -15.144  1.00  0.75           O  
ATOM    191  CB  SER A  14      31.665  10.447 -12.311  1.00  0.75           C  
ATOM    192  OG  SER A  14      32.854  11.169 -12.550  1.00  0.75           O  
ATOM    193  H   SER A  14      29.216   8.936 -13.367  1.00  0.75           H  
ATOM    194  HA  SER A  14      30.706  11.413 -13.949  1.00  0.75           H  
ATOM    195 1HB  SER A  14      31.105  10.919 -11.505  1.00  0.75           H  
ATOM    196 2HB  SER A  14      31.907   9.434 -11.994  1.00  0.75           H  
ATOM    197  HG  SER A  14      33.275  11.271 -11.690  1.00  0.75           H  
ATOM    198  N   GLY A  15      32.791  10.011 -14.900  1.00  0.78           N  
ATOM    199  CA  GLY A  15      33.696   9.416 -15.883  1.00  0.78           C  
ATOM    200  C   GLY A  15      33.642  10.062 -17.289  1.00  0.78           C  
ATOM    201  O   GLY A  15      32.968  11.088 -17.506  1.00  0.78           O  
ATOM    202  H   GLY A  15      33.099  10.802 -14.352  1.00  0.78           H  
ATOM    203 1HA  GLY A  15      34.705   9.505 -15.481  1.00  0.78           H  
ATOM    204 2HA  GLY A  15      33.476   8.352 -15.960  1.00  0.78           H  
ATOM    205  N   PRO A  16      34.438   9.526 -18.236  1.00  0.85           N  
ATOM    206  CA  PRO A  16      34.590   9.991 -19.599  1.00  0.85           C  
ATOM    207  C   PRO A  16      33.236  10.009 -20.256  1.00  0.85           C  
ATOM    208  O   PRO A  16      32.422   9.122 -20.051  1.00  0.85           O  
ATOM    209  CB  PRO A  16      35.508   8.933 -20.228  1.00  0.85           C  
ATOM    210  CG  PRO A  16      36.274   8.362 -19.063  1.00  0.85           C  
ATOM    211  CD  PRO A  16      35.264   8.336 -17.927  1.00  0.85           C  
ATOM    212  HA  PRO A  16      35.052  10.991 -19.605  1.00  0.85           H  
ATOM    213 1HB  PRO A  16      34.897   8.176 -20.748  1.00  0.85           H  
ATOM    214 2HB  PRO A  16      36.155   9.399 -20.985  1.00  0.85           H  
ATOM    215 1HG  PRO A  16      36.660   7.362 -19.315  1.00  0.85           H  
ATOM    216 2HG  PRO A  16      37.147   8.993 -18.841  1.00  0.85           H  
ATOM    217 1HD  PRO A  16      34.643   7.420 -17.977  1.00  0.85           H  
ATOM    218 2HD  PRO A  16      35.806   8.423 -16.988  1.00  0.85           H  
ATOM    219  N   GLY A  17      32.983  11.014 -21.049  1.00  0.94           N  
ATOM    220  CA  GLY A  17      31.692  11.114 -21.689  1.00  0.94           C  
ATOM    221  C   GLY A  17      30.774  12.059 -20.943  1.00  0.94           C  
ATOM    222  O   GLY A  17      29.765  12.479 -21.506  1.00  0.94           O  
ATOM    223  H   GLY A  17      33.680  11.731 -21.214  1.00  0.94           H  
ATOM    224 1HA  GLY A  17      31.828  11.454 -22.710  1.00  0.94           H  
ATOM    225 2HA  GLY A  17      31.226  10.135 -21.734  1.00  0.94           H  
ATOM    226  N   LEU A  18      31.105  12.359 -19.677  1.00  1.05           N  
ATOM    227  CA  LEU A  18      30.357  13.319 -18.871  1.00  1.05           C  
ATOM    228  C   LEU A  18      31.245  14.512 -18.545  1.00  1.05           C  
ATOM    229  O   LEU A  18      30.834  15.669 -18.651  1.00  1.05           O  
ATOM    230  CB  LEU A  18      29.854  12.694 -17.582  1.00  1.05           C  
ATOM    231  CG  LEU A  18      28.897  11.573 -17.745  1.00  1.05           C  
ATOM    232  CD1 LEU A  18      28.523  11.116 -16.389  1.00  1.05           C  
ATOM    233  CD2 LEU A  18      27.707  12.004 -18.553  1.00  1.05           C  
ATOM    234  H   LEU A  18      31.912  11.911 -19.246  1.00  1.05           H  
ATOM    235  HA  LEU A  18      29.504  13.676 -19.446  1.00  1.05           H  
ATOM    236 1HB  LEU A  18      30.710  12.311 -17.026  1.00  1.05           H  
ATOM    237 2HB  LEU A  18      29.388  13.436 -16.990  1.00  1.05           H  
ATOM    238  HG  LEU A  18      29.383  10.759 -18.254  1.00  1.05           H  
ATOM    239 1HD1 LEU A  18      27.847  10.304 -16.434  1.00  1.05           H  
ATOM    240 2HD1 LEU A  18      29.404  10.815 -15.890  1.00  1.05           H  
ATOM    241 3HD1 LEU A  18      28.058  11.925 -15.852  1.00  1.05           H  
ATOM    242 1HD2 LEU A  18      27.032  11.182 -18.649  1.00  1.05           H  
ATOM    243 2HD2 LEU A  18      27.218  12.792 -18.076  1.00  1.05           H  
ATOM    244 3HD2 LEU A  18      28.023  12.325 -19.538  1.00  1.05           H  
ATOM    245  N   ASN A  19      32.492  14.212 -18.176  1.00  1.16           N  
ATOM    246  CA  ASN A  19      33.483  15.244 -17.870  1.00  1.16           C  
ATOM    247  C   ASN A  19      33.655  16.091 -19.108  1.00  1.16           C  
ATOM    248  O   ASN A  19      33.660  15.557 -20.196  1.00  1.16           O  
ATOM    249  CB  ASN A  19      34.825  14.658 -17.474  1.00  1.16           C  
ATOM    250  CG  ASN A  19      35.784  15.723 -16.940  1.00  1.16           C  
ATOM    251  OD1 ASN A  19      36.478  16.437 -17.700  1.00  1.16           O  
ATOM    252  ND2 ASN A  19      35.833  15.841 -15.634  1.00  1.16           N  
ATOM    253  H   ASN A  19      32.746  13.227 -18.081  1.00  1.16           H  
ATOM    254  HA  ASN A  19      33.105  15.883 -17.071  1.00  1.16           H  
ATOM    255 1HB  ASN A  19      34.676  13.889 -16.711  1.00  1.16           H  
ATOM    256 2HB  ASN A  19      35.277  14.174 -18.341  1.00  1.16           H  
ATOM    257 1HD2 ASN A  19      36.440  16.516 -15.214  1.00  1.16           H  
ATOM    258 2HD2 ASN A  19      35.263  15.255 -15.056  1.00  1.16           H  
ATOM    259  N   ALA A  20      33.852  17.390 -18.970  1.00  1.25           N  
ATOM    260  CA  ALA A  20      34.029  18.245 -20.148  1.00  1.25           C  
ATOM    261  C   ALA A  20      35.191  17.806 -21.068  1.00  1.25           C  
ATOM    262  O   ALA A  20      35.183  18.128 -22.267  1.00  1.25           O  
ATOM    263  CB  ALA A  20      34.268  19.675 -19.709  1.00  1.25           C  
ATOM    264  H   ALA A  20      33.850  17.802 -18.052  1.00  1.25           H  
ATOM    265  HA  ALA A  20      33.109  18.194 -20.730  1.00  1.25           H  
ATOM    266 1HB  ALA A  20      34.356  20.312 -20.588  1.00  1.25           H  
ATOM    267 2HB  ALA A  20      33.432  20.010 -19.097  1.00  1.25           H  
ATOM    268 3HB  ALA A  20      35.188  19.725 -19.131  1.00  1.25           H  
ATOM    269  N   SER A  21      36.212  17.132 -20.505  1.00  1.30           N  
ATOM    270  CA  SER A  21      37.386  16.701 -21.264  1.00  1.30           C  
ATOM    271  C   SER A  21      36.957  15.949 -22.516  1.00  1.30           C  
ATOM    272  O   SER A  21      36.070  15.103 -22.468  1.00  1.30           O  
ATOM    273  CB  SER A  21      38.252  15.800 -20.411  1.00  1.30           C  
ATOM    274  OG  SER A  21      38.729  16.484 -19.281  1.00  1.30           O  
ATOM    275  H   SER A  21      36.168  16.890 -19.519  1.00  1.30           H  
ATOM    276  HA  SER A  21      37.957  17.582 -21.556  1.00  1.30           H  
ATOM    277 1HB  SER A  21      37.673  14.931 -20.096  1.00  1.30           H  
ATOM    278 2HB  SER A  21      39.089  15.438 -21.005  1.00  1.30           H  
ATOM    279  HG  SER A  21      37.956  16.575 -18.691  1.00  1.30           H  
ATOM    280  N   GLY A  22      37.617  16.231 -23.632  1.00  1.33           N  
ATOM    281  CA  GLY A  22      37.212  15.639 -24.897  1.00  1.33           C  
ATOM    282  C   GLY A  22      37.345  14.125 -25.024  1.00  1.33           C  
ATOM    283  O   GLY A  22      38.201  13.489 -24.404  1.00  1.33           O  
ATOM    284  H   GLY A  22      38.367  16.905 -23.612  1.00  1.33           H  
ATOM    285 1HA  GLY A  22      36.169  15.897 -25.038  1.00  1.33           H  
ATOM    286 2HA  GLY A  22      37.749  16.121 -25.709  1.00  1.33           H  
ATOM    287  N   ILE A  23      36.484  13.589 -25.888  1.00  1.33           N  
ATOM    288  CA  ILE A  23      36.391  12.174 -26.247  1.00  1.33           C  
ATOM    289  C   ILE A  23      36.500  11.990 -27.763  1.00  1.33           C  
ATOM    290  O   ILE A  23      36.093  12.876 -28.496  1.00  1.33           O  
ATOM    291  CB  ILE A  23      35.042  11.617 -25.756  1.00  1.33           C  
ATOM    292  CG1 ILE A  23      33.941  12.492 -26.356  1.00  1.33           C  
ATOM    293  CG2 ILE A  23      35.007  11.555 -24.239  1.00  1.33           C  
ATOM    294  CD1 ILE A  23      32.550  12.016 -26.164  1.00  1.33           C  
ATOM    295  H   ILE A  23      35.837  14.249 -26.324  1.00  1.33           H  
ATOM    296  HA  ILE A  23      37.197  11.660 -25.737  1.00  1.33           H  
ATOM    297  HB  ILE A  23      34.887  10.620 -26.151  1.00  1.33           H  
ATOM    298 1HG1 ILE A  23      34.033  13.481 -25.910  1.00  1.33           H  
ATOM    299 2HG1 ILE A  23      34.113  12.571 -27.410  1.00  1.33           H  
ATOM    300 1HG2 ILE A  23      34.050  11.167 -23.911  1.00  1.33           H  
ATOM    301 2HG2 ILE A  23      35.803  10.901 -23.887  1.00  1.33           H  
ATOM    302 3HG2 ILE A  23      35.159  12.545 -23.835  1.00  1.33           H  
ATOM    303 1HD1 ILE A  23      31.851  12.724 -26.617  1.00  1.33           H  
ATOM    304 2HD1 ILE A  23      32.439  11.092 -26.620  1.00  1.33           H  
ATOM    305 3HD1 ILE A  23      32.338  11.913 -25.127  1.00  1.33           H  
ATOM    306  N   PRO A  24      37.038  10.871 -28.258  1.00  1.30           N  
ATOM    307  CA  PRO A  24      37.174  10.546 -29.674  1.00  1.30           C  
ATOM    308  C   PRO A  24      35.845  10.220 -30.375  1.00  1.30           C  
ATOM    309  O   PRO A  24      35.177   9.232 -30.045  1.00  1.30           O  
ATOM    310  CB  PRO A  24      38.095   9.325 -29.608  1.00  1.30           C  
ATOM    311  CG  PRO A  24      37.869   8.717 -28.233  1.00  1.30           C  
ATOM    312  CD  PRO A  24      37.580   9.860 -27.335  1.00  1.30           C  
ATOM    313  HA  PRO A  24      37.673  11.387 -30.182  1.00  1.30           H  
ATOM    314 1HB  PRO A  24      37.835   8.622 -30.406  1.00  1.30           H  
ATOM    315 2HB  PRO A  24      39.140   9.629 -29.771  1.00  1.30           H  
ATOM    316 1HG  PRO A  24      37.034   8.011 -28.264  1.00  1.30           H  
ATOM    317 2HG  PRO A  24      38.756   8.147 -27.916  1.00  1.30           H  
ATOM    318 1HD  PRO A  24      36.838   9.540 -26.595  1.00  1.30           H  
ATOM    319 2HD  PRO A  24      38.513  10.213 -26.867  1.00  1.30           H  
ATOM    320  N   ALA A  25      35.508  10.977 -31.426  1.00  1.25           N  
ATOM    321  CA  ALA A  25      34.200  10.858 -32.099  1.00  1.25           C  
ATOM    322  C   ALA A  25      34.039   9.692 -33.059  1.00  1.25           C  
ATOM    323  O   ALA A  25      33.633   9.887 -34.205  1.00  1.25           O  
ATOM    324  CB  ALA A  25      33.940  12.103 -32.940  1.00  1.25           C  
ATOM    325  H   ALA A  25      36.118  11.736 -31.709  1.00  1.25           H  
ATOM    326  HA  ALA A  25      33.458  10.761 -31.316  1.00  1.25           H  
ATOM    327 1HB  ALA A  25      32.948  12.029 -33.392  1.00  1.25           H  
ATOM    328 2HB  ALA A  25      33.998  12.988 -32.330  1.00  1.25           H  
ATOM    329 3HB  ALA A  25      34.692  12.168 -33.722  1.00  1.25           H  
ATOM    330  N   SER A  26      34.378   8.492 -32.625  1.00  1.19           N  
ATOM    331  CA  SER A  26      34.135   7.317 -33.438  1.00  1.19           C  
ATOM    332  C   SER A  26      34.197   6.090 -32.578  1.00  1.19           C  
ATOM    333  O   SER A  26      33.955   4.973 -33.039  1.00  1.19           O  
ATOM    334  CB  SER A  26      35.132   7.210 -34.561  1.00  1.19           C  
ATOM    335  OG  SER A  26      36.427   7.033 -34.071  1.00  1.19           O  
ATOM    336  H   SER A  26      34.719   8.397 -31.670  1.00  1.19           H  
ATOM    337  HA  SER A  26      33.131   7.392 -33.859  1.00  1.19           H  
ATOM    338 1HB  SER A  26      34.864   6.372 -35.200  1.00  1.19           H  
ATOM    339 2HB  SER A  26      35.087   8.103 -35.165  1.00  1.19           H  
ATOM    340  HG  SER A  26      36.373   6.289 -33.463  1.00  1.19           H  
ATOM    341  N   LEU A  27      34.591   6.297 -31.337  1.00  1.11           N  
ATOM    342  CA  LEU A  27      34.767   5.175 -30.438  1.00  1.11           C  
ATOM    343  C   LEU A  27      33.697   5.178 -29.368  1.00  1.11           C  
ATOM    344  O   LEU A  27      33.160   6.240 -29.074  1.00  1.11           O  
ATOM    345  CB  LEU A  27      36.159   5.238 -29.820  1.00  1.11           C  
ATOM    346  CG  LEU A  27      37.306   5.263 -30.838  1.00  1.11           C  
ATOM    347  CD1 LEU A  27      38.629   5.379 -30.119  1.00  1.11           C  
ATOM    348  CD2 LEU A  27      37.246   4.002 -31.687  1.00  1.11           C  
ATOM    349  H   LEU A  27      34.760   7.259 -31.019  1.00  1.11           H  
ATOM    350  HA  LEU A  27      34.712   4.278 -31.033  1.00  1.11           H  
ATOM    351 1HB  LEU A  27      36.220   6.139 -29.229  1.00  1.11           H  
ATOM    352 2HB  LEU A  27      36.303   4.386 -29.157  1.00  1.11           H  
ATOM    353  HG  LEU A  27      37.202   6.138 -31.479  1.00  1.11           H  
ATOM    354 1HD1 LEU A  27      39.438   5.409 -30.850  1.00  1.11           H  
ATOM    355 2HD1 LEU A  27      38.647   6.283 -29.530  1.00  1.11           H  
ATOM    356 3HD1 LEU A  27      38.765   4.519 -29.464  1.00  1.11           H  
ATOM    357 1HD2 LEU A  27      38.053   4.019 -32.421  1.00  1.11           H  
ATOM    358 2HD2 LEU A  27      37.356   3.129 -31.046  1.00  1.11           H  
ATOM    359 3HD2 LEU A  27      36.289   3.952 -32.205  1.00  1.11           H  
ATOM    360  N   PRO A  28      33.309   4.020 -28.814  1.00  1.01           N  
ATOM    361  CA  PRO A  28      32.418   3.930 -27.679  1.00  1.01           C  
ATOM    362  C   PRO A  28      32.985   4.722 -26.513  1.00  1.01           C  
ATOM    363  O   PRO A  28      34.181   4.652 -26.213  1.00  1.01           O  
ATOM    364  CB  PRO A  28      32.404   2.433 -27.371  1.00  1.01           C  
ATOM    365  CG  PRO A  28      32.719   1.770 -28.701  1.00  1.01           C  
ATOM    366  CD  PRO A  28      33.713   2.709 -29.378  1.00  1.01           C  
ATOM    367  HA  PRO A  28      31.423   4.295 -27.962  1.00  1.01           H  
ATOM    368 1HB  PRO A  28      33.143   2.205 -26.589  1.00  1.01           H  
ATOM    369 2HB  PRO A  28      31.419   2.149 -26.969  1.00  1.01           H  
ATOM    370 1HG  PRO A  28      33.137   0.765 -28.533  1.00  1.01           H  
ATOM    371 2HG  PRO A  28      31.794   1.631 -29.277  1.00  1.01           H  
ATOM    372 1HD  PRO A  28      34.750   2.465 -29.113  1.00  1.01           H  
ATOM    373 2HD  PRO A  28      33.525   2.652 -30.459  1.00  1.01           H  
ATOM    374  N   VAL A  29      32.102   5.418 -25.836  1.00  0.90           N  
ATOM    375  CA  VAL A  29      32.401   6.242 -24.687  1.00  0.90           C  
ATOM    376  C   VAL A  29      31.558   5.762 -23.531  1.00  0.90           C  
ATOM    377  O   VAL A  29      30.352   5.584 -23.698  1.00  0.90           O  
ATOM    378  CB  VAL A  29      32.051   7.691 -25.025  1.00  0.90           C  
ATOM    379  CG1 VAL A  29      32.321   8.583 -23.868  1.00  0.90           C  
ATOM    380  CG2 VAL A  29      32.823   8.084 -26.239  1.00  0.90           C  
ATOM    381  H   VAL A  29      31.152   5.424 -26.179  1.00  0.90           H  
ATOM    382  HA  VAL A  29      33.460   6.152 -24.436  1.00  0.90           H  
ATOM    383  HB  VAL A  29      30.981   7.757 -25.247  1.00  0.90           H  
ATOM    384 1HG1 VAL A  29      32.047   9.594 -24.146  1.00  0.90           H  
ATOM    385 2HG1 VAL A  29      31.724   8.260 -23.015  1.00  0.90           H  
ATOM    386 3HG1 VAL A  29      33.378   8.546 -23.609  1.00  0.90           H  
ATOM    387 1HG2 VAL A  29      32.576   9.056 -26.511  1.00  0.90           H  
ATOM    388 2HG2 VAL A  29      33.891   8.017 -26.042  1.00  0.90           H  
ATOM    389 3HG2 VAL A  29      32.566   7.428 -27.052  1.00  0.90           H  
ATOM    390  N   GLU A  30      32.172   5.507 -22.378  1.00  0.81           N  
ATOM    391  CA  GLU A  30      31.391   4.987 -21.261  1.00  0.81           C  
ATOM    392  C   GLU A  30      31.474   5.815 -20.000  1.00  0.81           C  
ATOM    393  O   GLU A  30      32.548   6.281 -19.620  1.00  0.81           O  
ATOM    394  CB  GLU A  30      31.841   3.567 -20.897  1.00  0.81           C  
ATOM    395  CG  GLU A  30      31.664   2.533 -21.995  1.00  0.81           C  
ATOM    396  CD  GLU A  30      32.058   1.124 -21.573  1.00  0.81           C  
ATOM    397  OE1 GLU A  30      32.476   0.948 -20.453  1.00  0.81           O  
ATOM    398  OE2 GLU A  30      31.932   0.229 -22.378  1.00  0.81           O  
ATOM    399  H   GLU A  30      33.165   5.667 -22.280  1.00  0.81           H  
ATOM    400  HA  GLU A  30      30.350   4.955 -21.560  1.00  0.81           H  
ATOM    401 1HB  GLU A  30      32.893   3.582 -20.617  1.00  0.81           H  
ATOM    402 2HB  GLU A  30      31.276   3.225 -20.030  1.00  0.81           H  
ATOM    403 1HG  GLU A  30      30.639   2.537 -22.285  1.00  0.81           H  
ATOM    404 2HG  GLU A  30      32.258   2.827 -22.861  1.00  0.81           H  
ATOM    405  N   PHE A  31      30.351   5.840 -19.283  1.00  0.74           N  
ATOM    406  CA  PHE A  31      30.253   6.492 -17.985  1.00  0.74           C  
ATOM    407  C   PHE A  31      29.415   5.678 -17.015  1.00  0.74           C  
ATOM    408  O   PHE A  31      28.676   4.772 -17.415  1.00  0.74           O  
ATOM    409  CB  PHE A  31      29.700   7.914 -18.103  1.00  0.74           C  
ATOM    410  CG  PHE A  31      28.308   8.132 -18.632  1.00  0.74           C  
ATOM    411  CD1 PHE A  31      27.207   8.148 -17.784  1.00  0.74           C  
ATOM    412  CD2 PHE A  31      28.122   8.443 -19.967  1.00  0.74           C  
ATOM    413  CE1 PHE A  31      25.962   8.469 -18.264  1.00  0.74           C  
ATOM    414  CE2 PHE A  31      26.873   8.761 -20.443  1.00  0.74           C  
ATOM    415  CZ  PHE A  31      25.804   8.781 -19.589  1.00  0.74           C  
ATOM    416  H   PHE A  31      29.518   5.425 -19.701  1.00  0.74           H  
ATOM    417  HA  PHE A  31      31.258   6.576 -17.567  1.00  0.74           H  
ATOM    418 1HB  PHE A  31      29.731   8.370 -17.131  1.00  0.74           H  
ATOM    419 2HB  PHE A  31      30.378   8.492 -18.726  1.00  0.74           H  
ATOM    420  HD1 PHE A  31      27.349   7.922 -16.724  1.00  0.74           H  
ATOM    421  HD2 PHE A  31      28.990   8.451 -20.631  1.00  0.74           H  
ATOM    422  HE1 PHE A  31      25.116   8.490 -17.597  1.00  0.74           H  
ATOM    423  HE2 PHE A  31      26.731   9.015 -21.487  1.00  0.74           H  
ATOM    424  HZ  PHE A  31      24.843   9.049 -19.966  1.00  0.74           H  
ATOM    425  N   THR A  32      29.553   5.987 -15.729  1.00  0.70           N  
ATOM    426  CA  THR A  32      28.838   5.229 -14.710  1.00  0.70           C  
ATOM    427  C   THR A  32      27.943   6.068 -13.817  1.00  0.70           C  
ATOM    428  O   THR A  32      28.298   7.162 -13.365  1.00  0.70           O  
ATOM    429  CB  THR A  32      29.814   4.411 -13.824  1.00  0.70           C  
ATOM    430  OG1 THR A  32      30.551   3.487 -14.644  1.00  0.70           O  
ATOM    431  CG2 THR A  32      29.051   3.611 -12.722  1.00  0.70           C  
ATOM    432  H   THR A  32      30.157   6.767 -15.460  1.00  0.70           H  
ATOM    433  HA  THR A  32      28.195   4.515 -15.218  1.00  0.70           H  
ATOM    434  HB  THR A  32      30.517   5.092 -13.342  1.00  0.70           H  
ATOM    435  HG1 THR A  32      31.041   2.886 -14.078  1.00  0.70           H  
ATOM    436 1HG2 THR A  32      29.766   3.047 -12.125  1.00  0.70           H  
ATOM    437 2HG2 THR A  32      28.508   4.286 -12.067  1.00  0.70           H  
ATOM    438 3HG2 THR A  32      28.351   2.919 -13.188  1.00  0.70           H  
ATOM    439  N   ILE A  33      26.761   5.519 -13.587  1.00  0.70           N  
ATOM    440  CA  ILE A  33      25.748   6.052 -12.700  1.00  0.70           C  
ATOM    441  C   ILE A  33      25.642   5.179 -11.457  1.00  0.70           C  
ATOM    442  O   ILE A  33      25.498   3.959 -11.546  1.00  0.70           O  
ATOM    443  CB  ILE A  33      24.408   6.123 -13.419  1.00  0.70           C  
ATOM    444  CG1 ILE A  33      24.503   7.116 -14.590  1.00  0.70           C  
ATOM    445  CG2 ILE A  33      23.314   6.407 -12.487  1.00  0.70           C  
ATOM    446  CD1 ILE A  33      23.340   7.082 -15.481  1.00  0.70           C  
ATOM    447  H   ILE A  33      26.573   4.626 -14.042  1.00  0.70           H  
ATOM    448  HA  ILE A  33      26.035   7.053 -12.396  1.00  0.70           H  
ATOM    449  HB  ILE A  33      24.226   5.165 -13.863  1.00  0.70           H  
ATOM    450 1HG1 ILE A  33      24.587   8.111 -14.189  1.00  0.70           H  
ATOM    451 2HG1 ILE A  33      25.391   6.900 -15.178  1.00  0.70           H  
ATOM    452 1HG2 ILE A  33      22.409   6.376 -13.065  1.00  0.70           H  
ATOM    453 2HG2 ILE A  33      23.277   5.641 -11.712  1.00  0.70           H  
ATOM    454 3HG2 ILE A  33      23.469   7.390 -12.026  1.00  0.70           H  
ATOM    455 1HD1 ILE A  33      23.450   7.806 -16.277  1.00  0.70           H  
ATOM    456 2HD1 ILE A  33      23.252   6.093 -15.904  1.00  0.70           H  
ATOM    457 3HD1 ILE A  33      22.461   7.317 -14.903  1.00  0.70           H  
ATOM    458  N   ASP A  34      25.763   5.798 -10.293  1.00  0.71           N  
ATOM    459  CA  ASP A  34      25.714   5.076  -9.033  1.00  0.71           C  
ATOM    460  C   ASP A  34      24.470   5.433  -8.245  1.00  0.71           C  
ATOM    461  O   ASP A  34      24.357   6.531  -7.695  1.00  0.71           O  
ATOM    462  CB  ASP A  34      26.972   5.354  -8.213  1.00  0.71           C  
ATOM    463  CG  ASP A  34      27.093   4.561  -6.884  1.00  0.71           C  
ATOM    464  OD1 ASP A  34      26.161   3.878  -6.450  1.00  0.71           O  
ATOM    465  OD2 ASP A  34      28.167   4.634  -6.310  1.00  0.71           O  
ATOM    466  H   ASP A  34      25.881   6.808 -10.292  1.00  0.71           H  
ATOM    467  HA  ASP A  34      25.675   4.011  -9.248  1.00  0.71           H  
ATOM    468 1HB  ASP A  34      27.848   5.124  -8.826  1.00  0.71           H  
ATOM    469 2HB  ASP A  34      27.017   6.421  -7.985  1.00  0.71           H  
ATOM    470  N   ALA A  35      23.500   4.521  -8.234  1.00  0.75           N  
ATOM    471  CA  ALA A  35      22.229   4.761  -7.589  1.00  0.75           C  
ATOM    472  C   ALA A  35      22.074   3.871  -6.360  1.00  0.75           C  
ATOM    473  O   ALA A  35      20.965   3.689  -5.859  1.00  0.75           O  
ATOM    474  CB  ALA A  35      21.109   4.501  -8.591  1.00  0.75           C  
ATOM    475  H   ALA A  35      23.619   3.613  -8.689  1.00  0.75           H  
ATOM    476  HA  ALA A  35      22.200   5.794  -7.256  1.00  0.75           H  
ATOM    477 1HB  ALA A  35      20.146   4.694  -8.120  1.00  0.75           H  
ATOM    478 2HB  ALA A  35      21.232   5.159  -9.452  1.00  0.75           H  
ATOM    479 3HB  ALA A  35      21.155   3.462  -8.918  1.00  0.75           H  
ATOM    480  N   ARG A  36      23.186   3.330  -5.845  1.00  0.81           N  
ATOM    481  CA  ARG A  36      23.105   2.372  -4.734  1.00  0.81           C  
ATOM    482  C   ARG A  36      22.441   2.848  -3.446  1.00  0.81           C  
ATOM    483  O   ARG A  36      21.828   2.044  -2.744  1.00  0.81           O  
ATOM    484  CB  ARG A  36      24.487   1.877  -4.377  1.00  0.81           C  
ATOM    485  CG  ARG A  36      25.067   0.952  -5.381  1.00  0.81           C  
ATOM    486  CD  ARG A  36      26.416   0.485  -5.022  1.00  0.81           C  
ATOM    487  NE  ARG A  36      27.366   1.551  -5.103  1.00  0.81           N  
ATOM    488  CZ  ARG A  36      28.656   1.470  -4.734  1.00  0.81           C  
ATOM    489  NH1 ARG A  36      29.143   0.337  -4.254  1.00  0.81           N  
ATOM    490  NH2 ARG A  36      29.426   2.529  -4.859  1.00  0.81           N  
ATOM    491  H   ARG A  36      24.117   3.552  -6.241  1.00  0.81           H  
ATOM    492  HA  ARG A  36      22.538   1.515  -5.098  1.00  0.81           H  
ATOM    493 1HB  ARG A  36      25.165   2.730  -4.283  1.00  0.81           H  
ATOM    494 2HB  ARG A  36      24.461   1.369  -3.415  1.00  0.81           H  
ATOM    495 1HG  ARG A  36      24.424   0.102  -5.416  1.00  0.81           H  
ATOM    496 2HG  ARG A  36      25.104   1.433  -6.363  1.00  0.81           H  
ATOM    497 1HD  ARG A  36      26.417   0.099  -4.006  1.00  0.81           H  
ATOM    498 2HD  ARG A  36      26.721  -0.301  -5.717  1.00  0.81           H  
ATOM    499  HE  ARG A  36      27.020   2.455  -5.478  1.00  0.81           H  
ATOM    500 1HH1 ARG A  36      28.542  -0.474  -4.168  1.00  0.81           H  
ATOM    501 2HH1 ARG A  36      30.112   0.282  -3.980  1.00  0.81           H  
ATOM    502 1HH2 ARG A  36      29.018   3.400  -5.252  1.00  0.81           H  
ATOM    503 2HH2 ARG A  36      30.392   2.495  -4.593  1.00  0.81           H  
ATOM    504  N   ASP A  37      22.552   4.132  -3.127  1.00  0.88           N  
ATOM    505  CA  ASP A  37      21.960   4.655  -1.902  1.00  0.88           C  
ATOM    506  C   ASP A  37      20.659   5.411  -2.172  1.00  0.88           C  
ATOM    507  O   ASP A  37      20.124   6.082  -1.289  1.00  0.88           O  
ATOM    508  CB  ASP A  37      22.951   5.579  -1.195  1.00  0.88           C  
ATOM    509  CG  ASP A  37      24.205   4.851  -0.690  1.00  0.88           C  
ATOM    510  OD1 ASP A  37      24.076   3.790  -0.133  1.00  0.88           O  
ATOM    511  OD2 ASP A  37      25.280   5.368  -0.881  1.00  0.88           O  
ATOM    512  H   ASP A  37      23.057   4.753  -3.744  1.00  0.88           H  
ATOM    513  HA  ASP A  37      21.734   3.819  -1.240  1.00  0.88           H  
ATOM    514 1HB  ASP A  37      23.258   6.369  -1.886  1.00  0.88           H  
ATOM    515 2HB  ASP A  37      22.458   6.061  -0.352  1.00  0.88           H  
ATOM    516  N   ALA A  38      20.163   5.339  -3.401  1.00  0.96           N  
ATOM    517  CA  ALA A  38      18.963   6.077  -3.768  1.00  0.96           C  
ATOM    518  C   ALA A  38      17.709   5.255  -3.555  1.00  0.96           C  
ATOM    519  O   ALA A  38      17.760   4.029  -3.471  1.00  0.96           O  
ATOM    520  CB  ALA A  38      19.056   6.528  -5.196  1.00  0.96           C  
ATOM    521  H   ALA A  38      20.596   4.746  -4.110  1.00  0.96           H  
ATOM    522  HA  ALA A  38      18.899   6.956  -3.130  1.00  0.96           H  
ATOM    523 1HB  ALA A  38      18.180   7.115  -5.443  1.00  0.96           H  
ATOM    524 2HB  ALA A  38      19.947   7.134  -5.282  1.00  0.96           H  
ATOM    525 3HB  ALA A  38      19.123   5.664  -5.856  1.00  0.96           H  
ATOM    526  N   GLY A  39      16.563   5.916  -3.486  1.00  1.02           N  
ATOM    527  CA  GLY A  39      15.327   5.158  -3.365  1.00  1.02           C  
ATOM    528  C   GLY A  39      14.987   4.530  -4.711  1.00  1.02           C  
ATOM    529  O   GLY A  39      15.618   4.844  -5.722  1.00  1.02           O  
ATOM    530  H   GLY A  39      16.552   6.924  -3.519  1.00  1.02           H  
ATOM    531 1HA  GLY A  39      15.441   4.384  -2.607  1.00  1.02           H  
ATOM    532 2HA  GLY A  39      14.518   5.814  -3.043  1.00  1.02           H  
ATOM    533  N   GLU A  40      13.998   3.651  -4.724  1.00  1.05           N  
ATOM    534  CA  GLU A  40      13.573   2.973  -5.946  1.00  1.05           C  
ATOM    535  C   GLU A  40      13.087   3.952  -7.009  1.00  1.05           C  
ATOM    536  O   GLU A  40      12.311   4.852  -6.701  1.00  1.05           O  
ATOM    537  CB  GLU A  40      12.481   1.952  -5.618  1.00  1.05           C  
ATOM    538  CG  GLU A  40      11.990   1.119  -6.802  1.00  1.05           C  
ATOM    539  CD  GLU A  40      10.980   0.068  -6.398  1.00  1.05           C  
ATOM    540  OE1 GLU A  40      10.801  -0.131  -5.219  1.00  1.05           O  
ATOM    541  OE2 GLU A  40      10.394  -0.534  -7.267  1.00  1.05           O  
ATOM    542  H   GLU A  40      13.522   3.446  -3.858  1.00  1.05           H  
ATOM    543  HA  GLU A  40      14.433   2.438  -6.352  1.00  1.05           H  
ATOM    544 1HB  GLU A  40      12.845   1.263  -4.856  1.00  1.05           H  
ATOM    545 2HB  GLU A  40      11.617   2.473  -5.198  1.00  1.05           H  
ATOM    546 1HG  GLU A  40      11.527   1.782  -7.532  1.00  1.05           H  
ATOM    547 2HG  GLU A  40      12.844   0.639  -7.277  1.00  1.05           H  
ATOM    548  N   GLY A  41      13.508   3.744  -8.260  1.00  1.03           N  
ATOM    549  CA  GLY A  41      13.088   4.583  -9.381  1.00  1.03           C  
ATOM    550  C   GLY A  41      13.691   4.088 -10.698  1.00  1.03           C  
ATOM    551  O   GLY A  41      14.585   3.240 -10.704  1.00  1.03           O  
ATOM    552  H   GLY A  41      14.146   2.981  -8.434  1.00  1.03           H  
ATOM    553 1HA  GLY A  41      12.000   4.580  -9.447  1.00  1.03           H  
ATOM    554 2HA  GLY A  41      13.396   5.612  -9.199  1.00  1.03           H  
ATOM    555  N   LEU A  42      13.195   4.620 -11.814  1.00  0.98           N  
ATOM    556  CA  LEU A  42      13.642   4.205 -13.147  1.00  0.98           C  
ATOM    557  C   LEU A  42      14.630   5.142 -13.826  1.00  0.98           C  
ATOM    558  O   LEU A  42      14.322   6.308 -14.074  1.00  0.98           O  
ATOM    559  CB  LEU A  42      12.429   4.042 -14.072  1.00  0.98           C  
ATOM    560  CG  LEU A  42      12.751   3.686 -15.539  1.00  0.98           C  
ATOM    561  CD1 LEU A  42      13.400   2.312 -15.596  1.00  0.98           C  
ATOM    562  CD2 LEU A  42      11.468   3.718 -16.355  1.00  0.98           C  
ATOM    563  H   LEU A  42      12.469   5.316 -11.733  1.00  0.98           H  
ATOM    564  HA  LEU A  42      14.126   3.233 -13.046  1.00  0.98           H  
ATOM    565 1HB  LEU A  42      11.794   3.255 -13.674  1.00  0.98           H  
ATOM    566 2HB  LEU A  42      11.864   4.972 -14.074  1.00  0.98           H  
ATOM    567  HG  LEU A  42      13.460   4.412 -15.948  1.00  0.98           H  
ATOM    568 1HD1 LEU A  42      13.634   2.065 -16.632  1.00  0.98           H  
ATOM    569 2HD1 LEU A  42      14.316   2.314 -15.013  1.00  0.98           H  
ATOM    570 3HD1 LEU A  42      12.714   1.570 -15.191  1.00  0.98           H  
ATOM    571 1HD2 LEU A  42      11.693   3.471 -17.393  1.00  0.98           H  
ATOM    572 2HD2 LEU A  42      10.761   2.992 -15.953  1.00  0.98           H  
ATOM    573 3HD2 LEU A  42      11.031   4.716 -16.306  1.00  0.98           H  
ATOM    574  N   LEU A  43      15.796   4.614 -14.179  1.00  0.90           N  
ATOM    575  CA  LEU A  43      16.829   5.392 -14.855  1.00  0.90           C  
ATOM    576  C   LEU A  43      16.654   5.544 -16.360  1.00  0.90           C  
ATOM    577  O   LEU A  43      16.591   4.562 -17.106  1.00  0.90           O  
ATOM    578  CB  LEU A  43      18.205   4.756 -14.625  1.00  0.90           C  
ATOM    579  CG  LEU A  43      19.346   5.342 -15.497  1.00  0.90           C  
ATOM    580  CD1 LEU A  43      19.616   6.764 -15.174  1.00  0.90           C  
ATOM    581  CD2 LEU A  43      20.584   4.513 -15.303  1.00  0.90           C  
ATOM    582  H   LEU A  43      15.979   3.646 -13.951  1.00  0.90           H  
ATOM    583  HA  LEU A  43      16.834   6.391 -14.416  1.00  0.90           H  
ATOM    584 1HB  LEU A  43      18.479   4.885 -13.582  1.00  0.90           H  
ATOM    585 2HB  LEU A  43      18.140   3.688 -14.835  1.00  0.90           H  
ATOM    586  HG  LEU A  43      19.036   5.294 -16.540  1.00  0.90           H  
ATOM    587 1HD1 LEU A  43      20.387   7.120 -15.816  1.00  0.90           H  
ATOM    588 2HD1 LEU A  43      18.736   7.379 -15.303  1.00  0.90           H  
ATOM    589 3HD1 LEU A  43      19.942   6.814 -14.195  1.00  0.90           H  
ATOM    590 1HD2 LEU A  43      21.369   4.884 -15.941  1.00  0.90           H  
ATOM    591 2HD2 LEU A  43      20.899   4.562 -14.261  1.00  0.90           H  
ATOM    592 3HD2 LEU A  43      20.362   3.485 -15.564  1.00  0.90           H  
ATOM    593  N   THR A  44      16.626   6.802 -16.786  1.00  0.83           N  
ATOM    594  CA  THR A  44      16.544   7.192 -18.178  1.00  0.83           C  
ATOM    595  C   THR A  44      17.704   8.114 -18.531  1.00  0.83           C  
ATOM    596  O   THR A  44      17.957   9.109 -17.843  1.00  0.83           O  
ATOM    597  CB  THR A  44      15.227   7.925 -18.470  1.00  0.83           C  
ATOM    598  OG1 THR A  44      14.123   7.058 -18.177  1.00  0.83           O  
ATOM    599  CG2 THR A  44      15.170   8.361 -19.931  1.00  0.83           C  
ATOM    600  H   THR A  44      16.656   7.539 -16.085  1.00  0.83           H  
ATOM    601  HA  THR A  44      16.608   6.299 -18.802  1.00  0.83           H  
ATOM    602  HB  THR A  44      15.159   8.808 -17.830  1.00  0.83           H  
ATOM    603  HG1 THR A  44      14.290   6.189 -18.556  1.00  0.83           H  
ATOM    604 1HG2 THR A  44      14.231   8.880 -20.116  1.00  0.83           H  
ATOM    605 2HG2 THR A  44      16.000   9.033 -20.148  1.00  0.83           H  
ATOM    606 3HG2 THR A  44      15.235   7.485 -20.573  1.00  0.83           H  
ATOM    607  N   VAL A  45      18.409   7.798 -19.606  1.00  0.78           N  
ATOM    608  CA  VAL A  45      19.508   8.649 -20.029  1.00  0.78           C  
ATOM    609  C   VAL A  45      19.302   9.069 -21.471  1.00  0.78           C  
ATOM    610  O   VAL A  45      19.044   8.228 -22.336  1.00  0.78           O  
ATOM    611  CB  VAL A  45      20.858   7.941 -19.886  1.00  0.78           C  
ATOM    612  CG1 VAL A  45      21.955   8.863 -20.346  1.00  0.78           C  
ATOM    613  CG2 VAL A  45      21.060   7.501 -18.467  1.00  0.78           C  
ATOM    614  H   VAL A  45      18.174   6.969 -20.136  1.00  0.78           H  
ATOM    615  HA  VAL A  45      19.524   9.546 -19.412  1.00  0.78           H  
ATOM    616  HB  VAL A  45      20.881   7.076 -20.533  1.00  0.78           H  
ATOM    617 1HG1 VAL A  45      22.872   8.357 -20.255  1.00  0.78           H  
ATOM    618 2HG1 VAL A  45      21.800   9.145 -21.383  1.00  0.78           H  
ATOM    619 3HG1 VAL A  45      21.964   9.759 -19.730  1.00  0.78           H  
ATOM    620 1HG2 VAL A  45      22.005   7.003 -18.377  1.00  0.78           H  
ATOM    621 2HG2 VAL A  45      21.041   8.365 -17.823  1.00  0.78           H  
ATOM    622 3HG2 VAL A  45      20.269   6.818 -18.185  1.00  0.78           H  
ATOM    623  N   GLN A  46      19.403  10.368 -21.727  1.00  0.75           N  
ATOM    624  CA  GLN A  46      19.222  10.880 -23.076  1.00  0.75           C  
ATOM    625  C   GLN A  46      20.424  11.694 -23.518  1.00  0.75           C  
ATOM    626  O   GLN A  46      20.910  12.556 -22.781  1.00  0.75           O  
ATOM    627  CB  GLN A  46      17.968  11.753 -23.157  1.00  0.75           C  
ATOM    628  CG  GLN A  46      17.659  12.240 -24.559  1.00  0.75           C  
ATOM    629  CD  GLN A  46      16.390  13.071 -24.646  1.00  0.75           C  
ATOM    630  OE1 GLN A  46      16.255  14.101 -23.976  1.00  0.75           O  
ATOM    631  NE2 GLN A  46      15.446  12.627 -25.472  1.00  0.75           N  
ATOM    632  H   GLN A  46      19.613  11.008 -20.959  1.00  0.75           H  
ATOM    633  HA  GLN A  46      19.117  10.041 -23.762  1.00  0.75           H  
ATOM    634 1HB  GLN A  46      17.108  11.191 -22.792  1.00  0.75           H  
ATOM    635 2HB  GLN A  46      18.089  12.625 -22.513  1.00  0.75           H  
ATOM    636 1HG  GLN A  46      18.487  12.843 -24.892  1.00  0.75           H  
ATOM    637 2HG  GLN A  46      17.547  11.377 -25.216  1.00  0.75           H  
ATOM    638 1HE2 GLN A  46      14.589  13.134 -25.569  1.00  0.75           H  
ATOM    639 2HE2 GLN A  46      15.581  11.777 -25.984  1.00  0.75           H  
ATOM    640  N   ILE A  47      20.914  11.427 -24.721  1.00  0.76           N  
ATOM    641  CA  ILE A  47      22.048  12.186 -25.223  1.00  0.76           C  
ATOM    642  C   ILE A  47      21.678  12.939 -26.496  1.00  0.76           C  
ATOM    643  O   ILE A  47      21.077  12.376 -27.397  1.00  0.76           O  
ATOM    644  CB  ILE A  47      23.272  11.269 -25.433  1.00  0.76           C  
ATOM    645  CG1 ILE A  47      23.613  10.641 -24.068  1.00  0.76           C  
ATOM    646  CG2 ILE A  47      24.471  12.063 -26.015  1.00  0.76           C  
ATOM    647  CD1 ILE A  47      24.710   9.678 -24.087  1.00  0.76           C  
ATOM    648  H   ILE A  47      20.510  10.693 -25.293  1.00  0.76           H  
ATOM    649  HA  ILE A  47      22.326  12.921 -24.479  1.00  0.76           H  
ATOM    650  HB  ILE A  47      23.006  10.456 -26.117  1.00  0.76           H  
ATOM    651 1HG1 ILE A  47      23.833  11.422 -23.386  1.00  0.76           H  
ATOM    652 2HG1 ILE A  47      22.737  10.111 -23.709  1.00  0.76           H  
ATOM    653 1HG2 ILE A  47      25.325  11.399 -26.145  1.00  0.76           H  
ATOM    654 2HG2 ILE A  47      24.189  12.483 -26.981  1.00  0.76           H  
ATOM    655 3HG2 ILE A  47      24.739  12.873 -25.340  1.00  0.76           H  
ATOM    656 1HD1 ILE A  47      24.866   9.279 -23.085  1.00  0.76           H  
ATOM    657 2HD1 ILE A  47      24.477   8.871 -24.771  1.00  0.76           H  
ATOM    658 3HD1 ILE A  47      25.603  10.195 -24.419  1.00  0.76           H  
ATOM    659  N   LEU A  48      21.957  14.238 -26.532  1.00  0.78           N  
ATOM    660  CA  LEU A  48      21.672  15.064 -27.709  1.00  0.78           C  
ATOM    661  C   LEU A  48      22.947  15.458 -28.430  1.00  0.78           C  
ATOM    662  O   LEU A  48      23.938  15.844 -27.800  1.00  0.78           O  
ATOM    663  CB  LEU A  48      20.867  16.310 -27.351  1.00  0.78           C  
ATOM    664  CG  LEU A  48      19.324  16.173 -27.383  1.00  0.78           C  
ATOM    665  CD1 LEU A  48      18.851  15.196 -26.352  1.00  0.78           C  
ATOM    666  CD2 LEU A  48      18.711  17.518 -27.142  1.00  0.78           C  
ATOM    667  H   LEU A  48      22.422  14.649 -25.727  1.00  0.78           H  
ATOM    668  HA  LEU A  48      21.074  14.477 -28.400  1.00  0.78           H  
ATOM    669 1HB  LEU A  48      21.155  16.634 -26.354  1.00  0.78           H  
ATOM    670 2HB  LEU A  48      21.142  17.096 -28.061  1.00  0.78           H  
ATOM    671  HG  LEU A  48      19.020  15.817 -28.358  1.00  0.78           H  
ATOM    672 1HD1 LEU A  48      17.764  15.120 -26.404  1.00  0.78           H  
ATOM    673 2HD1 LEU A  48      19.281  14.237 -26.545  1.00  0.78           H  
ATOM    674 3HD1 LEU A  48      19.143  15.534 -25.357  1.00  0.78           H  
ATOM    675 1HD2 LEU A  48      17.624  17.431 -27.184  1.00  0.78           H  
ATOM    676 2HD2 LEU A  48      19.012  17.884 -26.160  1.00  0.78           H  
ATOM    677 3HD2 LEU A  48      19.046  18.214 -27.909  1.00  0.78           H  
ATOM    678  N   ASP A  49      22.936  15.350 -29.751  1.00  0.81           N  
ATOM    679  CA  ASP A  49      24.126  15.669 -30.532  1.00  0.81           C  
ATOM    680  C   ASP A  49      24.223  17.199 -30.714  1.00  0.81           C  
ATOM    681  O   ASP A  49      23.325  17.904 -30.257  1.00  0.81           O  
ATOM    682  CB  ASP A  49      24.032  14.903 -31.865  1.00  0.81           C  
ATOM    683  CG  ASP A  49      23.005  15.477 -32.811  1.00  0.81           C  
ATOM    684  OD1 ASP A  49      22.555  16.596 -32.563  1.00  0.81           O  
ATOM    685  OD2 ASP A  49      22.688  14.833 -33.776  1.00  0.81           O  
ATOM    686  H   ASP A  49      22.082  15.023 -30.209  1.00  0.81           H  
ATOM    687  HA  ASP A  49      24.985  15.342 -29.982  1.00  0.81           H  
ATOM    688 1HB  ASP A  49      24.969  14.741 -32.349  1.00  0.81           H  
ATOM    689 2HB  ASP A  49      23.677  13.897 -31.624  1.00  0.81           H  
ATOM    690  N   PRO A  50      25.255  17.747 -31.407  1.00  0.85           N  
ATOM    691  CA  PRO A  50      25.488  19.167 -31.659  1.00  0.85           C  
ATOM    692  C   PRO A  50      24.357  19.880 -32.414  1.00  0.85           C  
ATOM    693  O   PRO A  50      24.315  21.113 -32.434  1.00  0.85           O  
ATOM    694  CB  PRO A  50      26.782  19.151 -32.478  1.00  0.85           C  
ATOM    695  CG  PRO A  50      27.451  17.861 -32.086  1.00  0.85           C  
ATOM    696  CD  PRO A  50      26.340  16.904 -31.931  1.00  0.85           C  
ATOM    697  HA  PRO A  50      25.655  19.661 -30.696  1.00  0.85           H  
ATOM    698 1HB  PRO A  50      26.549  19.199 -33.550  1.00  0.85           H  
ATOM    699 2HB  PRO A  50      27.390  20.034 -32.236  1.00  0.85           H  
ATOM    700 1HG  PRO A  50      28.189  17.550 -32.832  1.00  0.85           H  
ATOM    701 2HG  PRO A  50      27.993  17.983 -31.152  1.00  0.85           H  
ATOM    702 1HD  PRO A  50      26.091  16.521 -32.922  1.00  0.85           H  
ATOM    703 2HD  PRO A  50      26.628  16.141 -31.226  1.00  0.85           H  
ATOM    704  N   GLU A  51      23.477  19.129 -33.094  1.00  0.87           N  
ATOM    705  CA  GLU A  51      22.380  19.730 -33.829  1.00  0.87           C  
ATOM    706  C   GLU A  51      21.119  19.755 -32.966  1.00  0.87           C  
ATOM    707  O   GLU A  51      20.067  20.240 -33.401  1.00  0.87           O  
ATOM    708  CB  GLU A  51      22.103  18.977 -35.137  1.00  0.87           C  
ATOM    709  CG  GLU A  51      23.252  19.011 -36.146  1.00  0.87           C  
ATOM    710  CD  GLU A  51      22.927  18.343 -37.488  1.00  0.87           C  
ATOM    711  OE1 GLU A  51      21.819  17.859 -37.681  1.00  0.87           O  
ATOM    712  OE2 GLU A  51      23.794  18.339 -38.330  1.00  0.87           O  
ATOM    713  H   GLU A  51      23.495  18.108 -33.043  1.00  0.87           H  
ATOM    714  HA  GLU A  51      22.644  20.758 -34.073  1.00  0.87           H  
ATOM    715 1HB  GLU A  51      21.888  17.928 -34.906  1.00  0.87           H  
ATOM    716 2HB  GLU A  51      21.220  19.395 -35.613  1.00  0.87           H  
ATOM    717 1HG  GLU A  51      23.530  20.048 -36.325  1.00  0.87           H  
ATOM    718 2HG  GLU A  51      24.113  18.508 -35.699  1.00  0.87           H  
ATOM    719  N   GLY A  52      21.225  19.220 -31.746  1.00  0.88           N  
ATOM    720  CA  GLY A  52      20.119  19.132 -30.811  1.00  0.88           C  
ATOM    721  C   GLY A  52      19.267  17.879 -31.003  1.00  0.88           C  
ATOM    722  O   GLY A  52      18.152  17.804 -30.481  1.00  0.88           O  
ATOM    723  H   GLY A  52      22.116  18.828 -31.443  1.00  0.88           H  
ATOM    724 1HA  GLY A  52      20.524  19.136 -29.797  1.00  0.88           H  
ATOM    725 2HA  GLY A  52      19.494  20.017 -30.906  1.00  0.88           H  
ATOM    726  N   LYS A  53      19.735  16.924 -31.809  1.00  0.87           N  
ATOM    727  CA  LYS A  53      18.933  15.733 -32.036  1.00  0.87           C  
ATOM    728  C   LYS A  53      19.254  14.644 -31.000  1.00  0.87           C  
ATOM    729  O   LYS A  53      20.423  14.393 -30.710  1.00  0.87           O  
ATOM    730  CB  LYS A  53      19.156  15.211 -33.453  1.00  0.87           C  
ATOM    731  CG  LYS A  53      18.664  16.161 -34.552  1.00  0.87           C  
ATOM    732  CD  LYS A  53      18.973  15.607 -35.938  1.00  0.87           C  
ATOM    733  CE  LYS A  53      18.400  16.485 -37.048  1.00  0.87           C  
ATOM    734  NZ  LYS A  53      19.016  17.843 -37.064  1.00  0.87           N  
ATOM    735  H   LYS A  53      20.672  16.996 -32.229  1.00  0.87           H  
ATOM    736  HA  LYS A  53      17.896  16.028 -31.983  1.00  0.87           H  
ATOM    737 1HB  LYS A  53      20.219  15.048 -33.614  1.00  0.87           H  
ATOM    738 2HB  LYS A  53      18.653  14.250 -33.572  1.00  0.87           H  
ATOM    739 1HG  LYS A  53      17.592  16.316 -34.448  1.00  0.87           H  
ATOM    740 2HG  LYS A  53      19.171  17.125 -34.437  1.00  0.87           H  
ATOM    741 1HD  LYS A  53      20.063  15.561 -36.059  1.00  0.87           H  
ATOM    742 2HD  LYS A  53      18.574  14.600 -36.029  1.00  0.87           H  
ATOM    743 1HE  LYS A  53      18.585  16.005 -38.006  1.00  0.87           H  
ATOM    744 2HE  LYS A  53      17.324  16.588 -36.905  1.00  0.87           H  
ATOM    745 1HZ  LYS A  53      18.622  18.390 -37.807  1.00  0.87           H  
ATOM    746 2HZ  LYS A  53      18.840  18.302 -36.185  1.00  0.87           H  
ATOM    747 3HZ  LYS A  53      20.041  17.776 -37.209  1.00  0.87           H  
ATOM    748  N   PRO A  54      18.252  14.000 -30.380  1.00  0.85           N  
ATOM    749  CA  PRO A  54      18.429  12.881 -29.477  1.00  0.85           C  
ATOM    750  C   PRO A  54      19.145  11.718 -30.149  1.00  0.85           C  
ATOM    751  O   PRO A  54      18.919  11.427 -31.327  1.00  0.85           O  
ATOM    752  CB  PRO A  54      16.995  12.517 -29.097  1.00  0.85           C  
ATOM    753  CG  PRO A  54      16.214  13.793 -29.278  1.00  0.85           C  
ATOM    754  CD  PRO A  54      16.858  14.487 -30.463  1.00  0.85           C  
ATOM    755  HA  PRO A  54      18.992  13.212 -28.597  1.00  0.85           H  
ATOM    756 1HB  PRO A  54      16.636  11.698 -29.738  1.00  0.85           H  
ATOM    757 2HB  PRO A  54      16.973  12.148 -28.064  1.00  0.85           H  
ATOM    758 1HG  PRO A  54      15.150  13.570 -29.442  1.00  0.85           H  
ATOM    759 2HG  PRO A  54      16.274  14.399 -28.360  1.00  0.85           H  
ATOM    760 1HD  PRO A  54      16.384  14.200 -31.414  1.00  0.85           H  
ATOM    761 2HD  PRO A  54      16.793  15.568 -30.255  1.00  0.85           H  
ATOM    762  N   LYS A  55      19.949  11.027 -29.363  1.00  0.82           N  
ATOM    763  CA  LYS A  55      20.719   9.864 -29.750  1.00  0.82           C  
ATOM    764  C   LYS A  55      20.598   8.790 -28.671  1.00  0.82           C  
ATOM    765  O   LYS A  55      20.736   9.062 -27.474  1.00  0.82           O  
ATOM    766  CB  LYS A  55      22.183  10.263 -29.954  1.00  0.82           C  
ATOM    767  CG  LYS A  55      23.080   9.165 -30.453  1.00  0.82           C  
ATOM    768  CD  LYS A  55      24.451   9.712 -30.806  1.00  0.82           C  
ATOM    769  CE  LYS A  55      25.384   8.609 -31.238  1.00  0.82           C  
ATOM    770  NZ  LYS A  55      24.929   7.945 -32.498  1.00  0.82           N  
ATOM    771  H   LYS A  55      20.087  11.367 -28.425  1.00  0.82           H  
ATOM    772  HA  LYS A  55      20.317   9.465 -30.681  1.00  0.82           H  
ATOM    773 1HB  LYS A  55      22.236  11.091 -30.664  1.00  0.82           H  
ATOM    774 2HB  LYS A  55      22.590  10.623 -29.006  1.00  0.82           H  
ATOM    775 1HG  LYS A  55      23.180   8.398 -29.678  1.00  0.82           H  
ATOM    776 2HG  LYS A  55      22.639   8.709 -31.338  1.00  0.82           H  
ATOM    777 1HD  LYS A  55      24.367  10.430 -31.629  1.00  0.82           H  
ATOM    778 2HD  LYS A  55      24.877  10.223 -29.941  1.00  0.82           H  
ATOM    779 1HE  LYS A  55      26.358   9.045 -31.411  1.00  0.82           H  
ATOM    780 2HE  LYS A  55      25.458   7.864 -30.448  1.00  0.82           H  
ATOM    781 1HZ  LYS A  55      25.591   7.225 -32.773  1.00  0.82           H  
ATOM    782 2HZ  LYS A  55      24.025   7.538 -32.369  1.00  0.82           H  
ATOM    783 3HZ  LYS A  55      24.890   8.647 -33.245  1.00  0.82           H  
ATOM    784  N   LYS A  56      20.282   7.576 -29.093  1.00  0.80           N  
ATOM    785  CA  LYS A  56      20.130   6.465 -28.167  1.00  0.80           C  
ATOM    786  C   LYS A  56      21.407   6.118 -27.420  1.00  0.80           C  
ATOM    787  O   LYS A  56      22.468   5.969 -28.029  1.00  0.80           O  
ATOM    788  CB  LYS A  56      19.646   5.219 -28.906  1.00  0.80           C  
ATOM    789  CG  LYS A  56      19.408   4.010 -27.999  1.00  0.80           C  
ATOM    790  CD  LYS A  56      18.860   2.820 -28.762  1.00  0.80           C  
ATOM    791  CE  LYS A  56      18.652   1.636 -27.829  1.00  0.80           C  
ATOM    792  NZ  LYS A  56      18.141   0.440 -28.551  1.00  0.80           N  
ATOM    793  H   LYS A  56      20.159   7.416 -30.081  1.00  0.80           H  
ATOM    794  HA  LYS A  56      19.380   6.741 -27.425  1.00  0.80           H  
ATOM    795 1HB  LYS A  56      18.714   5.441 -29.425  1.00  0.80           H  
ATOM    796 2HB  LYS A  56      20.382   4.934 -29.658  1.00  0.80           H  
ATOM    797 1HG  LYS A  56      20.355   3.707 -27.543  1.00  0.80           H  
ATOM    798 2HG  LYS A  56      18.719   4.276 -27.200  1.00  0.80           H  
ATOM    799 1HD  LYS A  56      17.908   3.084 -29.226  1.00  0.80           H  
ATOM    800 2HD  LYS A  56      19.562   2.535 -29.543  1.00  0.80           H  
ATOM    801 1HE  LYS A  56      19.602   1.388 -27.356  1.00  0.80           H  
ATOM    802 2HE  LYS A  56      17.937   1.914 -27.055  1.00  0.80           H  
ATOM    803 1HZ  LYS A  56      18.021  -0.320 -27.896  1.00  0.80           H  
ATOM    804 2HZ  LYS A  56      17.255   0.657 -28.983  1.00  0.80           H  
ATOM    805 3HZ  LYS A  56      18.806   0.169 -29.261  1.00  0.80           H  
ATOM    806  N   ALA A  57      21.283   5.960 -26.105  1.00  0.78           N  
ATOM    807  CA  ALA A  57      22.385   5.503 -25.266  1.00  0.78           C  
ATOM    808  C   ALA A  57      22.078   4.075 -24.868  1.00  0.78           C  
ATOM    809  O   ALA A  57      20.907   3.719 -24.714  1.00  0.78           O  
ATOM    810  CB  ALA A  57      22.560   6.372 -24.033  1.00  0.78           C  
ATOM    811  H   ALA A  57      20.386   6.139 -25.678  1.00  0.78           H  
ATOM    812  HA  ALA A  57      23.307   5.514 -25.849  1.00  0.78           H  
ATOM    813 1HB  ALA A  57      23.384   5.986 -23.451  1.00  0.78           H  
ATOM    814 2HB  ALA A  57      22.771   7.388 -24.338  1.00  0.78           H  
ATOM    815 3HB  ALA A  57      21.650   6.359 -23.438  1.00  0.78           H  
ATOM    816  N   ASN A  58      23.107   3.265 -24.687  1.00  0.76           N  
ATOM    817  CA  ASN A  58      22.908   1.900 -24.222  1.00  0.76           C  
ATOM    818  C   ASN A  58      23.194   1.807 -22.729  1.00  0.76           C  
ATOM    819  O   ASN A  58      24.314   2.080 -22.292  1.00  0.76           O  
ATOM    820  CB  ASN A  58      23.747   0.923 -25.024  1.00  0.76           C  
ATOM    821  CG  ASN A  58      23.329   0.846 -26.483  1.00  0.76           C  
ATOM    822  OD1 ASN A  58      22.139   0.737 -26.803  1.00  0.76           O  
ATOM    823  ND2 ASN A  58      24.292   0.892 -27.374  1.00  0.76           N  
ATOM    824  H   ASN A  58      24.054   3.614 -24.840  1.00  0.76           H  
ATOM    825  HA  ASN A  58      21.860   1.633 -24.362  1.00  0.76           H  
ATOM    826 1HB  ASN A  58      24.783   1.231 -24.985  1.00  0.76           H  
ATOM    827 2HB  ASN A  58      23.679  -0.068 -24.579  1.00  0.76           H  
ATOM    828 1HD2 ASN A  58      24.076   0.843 -28.349  1.00  0.76           H  
ATOM    829 2HD2 ASN A  58      25.246   0.975 -27.081  1.00  0.76           H  
ATOM    830  N   ILE A  59      22.172   1.472 -21.940  1.00  0.76           N  
ATOM    831  CA  ILE A  59      22.321   1.414 -20.484  1.00  0.76           C  
ATOM    832  C   ILE A  59      22.293  -0.021 -19.966  1.00  0.76           C  
ATOM    833  O   ILE A  59      21.352  -0.772 -20.237  1.00  0.76           O  
ATOM    834  CB  ILE A  59      21.225   2.230 -19.770  1.00  0.76           C  
ATOM    835  CG1 ILE A  59      21.303   3.695 -20.205  1.00  0.76           C  
ATOM    836  CG2 ILE A  59      21.417   2.131 -18.258  1.00  0.76           C  
ATOM    837  CD1 ILE A  59      20.442   4.041 -21.378  1.00  0.76           C  
ATOM    838  H   ILE A  59      21.274   1.261 -22.357  1.00  0.76           H  
ATOM    839  HA  ILE A  59      23.283   1.845 -20.214  1.00  0.76           H  
ATOM    840  HB  ILE A  59      20.243   1.849 -20.043  1.00  0.76           H  
ATOM    841 1HG1 ILE A  59      21.033   4.339 -19.366  1.00  0.76           H  
ATOM    842 2HG1 ILE A  59      22.310   3.894 -20.483  1.00  0.76           H  
ATOM    843 1HG2 ILE A  59      20.645   2.709 -17.763  1.00  0.76           H  
ATOM    844 2HG2 ILE A  59      21.345   1.091 -17.947  1.00  0.76           H  
ATOM    845 3HG2 ILE A  59      22.396   2.520 -17.988  1.00  0.76           H  
ATOM    846 1HD1 ILE A  59      20.572   5.084 -21.640  1.00  0.76           H  
ATOM    847 2HD1 ILE A  59      20.717   3.427 -22.225  1.00  0.76           H  
ATOM    848 3HD1 ILE A  59      19.398   3.859 -21.129  1.00  0.76           H  
ATOM    849  N   ARG A  60      23.333  -0.393 -19.224  1.00  0.76           N  
ATOM    850  CA  ARG A  60      23.468  -1.728 -18.662  1.00  0.76           C  
ATOM    851  C   ARG A  60      23.376  -1.732 -17.143  1.00  0.76           C  
ATOM    852  O   ARG A  60      24.132  -1.047 -16.452  1.00  0.76           O  
ATOM    853  CB  ARG A  60      24.815  -2.324 -19.047  1.00  0.76           C  
ATOM    854  CG  ARG A  60      25.072  -3.757 -18.571  1.00  0.76           C  
ATOM    855  CD  ARG A  60      26.415  -4.230 -19.016  1.00  0.76           C  
ATOM    856  NE  ARG A  60      27.513  -3.552 -18.300  1.00  0.76           N  
ATOM    857  CZ  ARG A  60      28.753  -3.360 -18.811  1.00  0.76           C  
ATOM    858  NH1 ARG A  60      29.031  -3.760 -20.036  1.00  0.76           N  
ATOM    859  NH2 ARG A  60      29.690  -2.771 -18.090  1.00  0.76           N  
ATOM    860  H   ARG A  60      24.076   0.282 -19.062  1.00  0.76           H  
ATOM    861  HA  ARG A  60      22.671  -2.354 -19.061  1.00  0.76           H  
ATOM    862 1HB  ARG A  60      24.919  -2.311 -20.130  1.00  0.76           H  
ATOM    863 2HB  ARG A  60      25.610  -1.698 -18.636  1.00  0.76           H  
ATOM    864 1HG  ARG A  60      25.043  -3.792 -17.476  1.00  0.76           H  
ATOM    865 2HG  ARG A  60      24.312  -4.424 -18.974  1.00  0.76           H  
ATOM    866 1HD  ARG A  60      26.498  -5.300 -18.826  1.00  0.76           H  
ATOM    867 2HD  ARG A  60      26.533  -4.040 -20.081  1.00  0.76           H  
ATOM    868  HE  ARG A  60      27.337  -3.234 -17.333  1.00  0.76           H  
ATOM    869 1HH1 ARG A  60      28.320  -4.211 -20.594  1.00  0.76           H  
ATOM    870 2HH1 ARG A  60      29.956  -3.611 -20.418  1.00  0.76           H  
ATOM    871 1HH2 ARG A  60      29.487  -2.469 -17.142  1.00  0.76           H  
ATOM    872 2HH2 ARG A  60      30.611  -2.627 -18.479  1.00  0.76           H  
ATOM    873  N   ASP A  61      22.436  -2.511 -16.623  1.00  0.77           N  
ATOM    874  CA  ASP A  61      22.257  -2.657 -15.181  1.00  0.77           C  
ATOM    875  C   ASP A  61      23.299  -3.647 -14.715  1.00  0.77           C  
ATOM    876  O   ASP A  61      23.343  -4.771 -15.214  1.00  0.77           O  
ATOM    877  CB  ASP A  61      20.840  -3.118 -14.827  1.00  0.77           C  
ATOM    878  CG  ASP A  61      20.516  -3.107 -13.282  1.00  0.77           C  
ATOM    879  OD1 ASP A  61      21.355  -3.502 -12.478  1.00  0.77           O  
ATOM    880  OD2 ASP A  61      19.416  -2.662 -12.935  1.00  0.77           O  
ATOM    881  H   ASP A  61      21.833  -3.029 -17.247  1.00  0.77           H  
ATOM    882  HA  ASP A  61      22.463  -1.713 -14.687  1.00  0.77           H  
ATOM    883 1HB  ASP A  61      20.113  -2.506 -15.351  1.00  0.77           H  
ATOM    884 2HB  ASP A  61      20.707  -4.139 -15.185  1.00  0.77           H  
ATOM    885  N   ASN A  62      24.172  -3.235 -13.807  1.00  0.78           N  
ATOM    886  CA  ASN A  62      25.268  -4.099 -13.405  1.00  0.78           C  
ATOM    887  C   ASN A  62      24.896  -5.077 -12.278  1.00  0.78           C  
ATOM    888  O   ASN A  62      25.733  -5.866 -11.839  1.00  0.78           O  
ATOM    889  CB  ASN A  62      26.447  -3.236 -13.009  1.00  0.78           C  
ATOM    890  CG  ASN A  62      27.049  -2.502 -14.202  1.00  0.78           C  
ATOM    891  OD1 ASN A  62      27.038  -3.023 -15.343  1.00  0.78           O  
ATOM    892  ND2 ASN A  62      27.560  -1.316 -13.947  1.00  0.78           N  
ATOM    893  H   ASN A  62      24.099  -2.301 -13.393  1.00  0.78           H  
ATOM    894  HA  ASN A  62      25.558  -4.700 -14.267  1.00  0.78           H  
ATOM    895 1HB  ASN A  62      26.127  -2.505 -12.262  1.00  0.78           H  
ATOM    896 2HB  ASN A  62      27.214  -3.856 -12.544  1.00  0.78           H  
ATOM    897 1HD2 ASN A  62      27.991  -0.772 -14.690  1.00  0.78           H  
ATOM    898 2HD2 ASN A  62      27.529  -0.955 -12.987  1.00  0.78           H  
ATOM    899  N   GLY A  63      23.639  -5.036 -11.812  1.00  0.78           N  
ATOM    900  CA  GLY A  63      23.167  -5.954 -10.771  1.00  0.78           C  
ATOM    901  C   GLY A  63      23.508  -5.560  -9.331  1.00  0.78           C  
ATOM    902  O   GLY A  63      23.249  -6.328  -8.402  1.00  0.78           O  
ATOM    903  H   GLY A  63      22.961  -4.370 -12.205  1.00  0.78           H  
ATOM    904 1HA  GLY A  63      22.082  -6.038 -10.865  1.00  0.78           H  
ATOM    905 2HA  GLY A  63      23.567  -6.946 -10.974  1.00  0.78           H  
ATOM    906  N   ASP A  64      24.081  -4.378  -9.136  1.00  0.78           N  
ATOM    907  CA  ASP A  64      24.486  -3.938  -7.802  1.00  0.78           C  
ATOM    908  C   ASP A  64      24.100  -2.502  -7.499  1.00  0.78           C  
ATOM    909  O   ASP A  64      24.695  -1.878  -6.630  1.00  0.78           O  
ATOM    910  CB  ASP A  64      25.995  -4.069  -7.639  1.00  0.78           C  
ATOM    911  CG  ASP A  64      26.787  -3.143  -8.557  1.00  0.78           C  
ATOM    912  OD1 ASP A  64      26.194  -2.376  -9.312  1.00  0.78           O  
ATOM    913  OD2 ASP A  64      27.993  -3.198  -8.492  1.00  0.78           O  
ATOM    914  H   ASP A  64      24.263  -3.800  -9.940  1.00  0.78           H  
ATOM    915  HA  ASP A  64      23.999  -4.578  -7.065  1.00  0.78           H  
ATOM    916 1HB  ASP A  64      26.265  -3.848  -6.607  1.00  0.78           H  
ATOM    917 2HB  ASP A  64      26.292  -5.100  -7.842  1.00  0.78           H  
ATOM    918  N   GLY A  65      23.137  -1.965  -8.240  1.00  0.76           N  
ATOM    919  CA  GLY A  65      22.693  -0.584  -8.065  1.00  0.76           C  
ATOM    920  C   GLY A  65      23.414   0.407  -8.983  1.00  0.76           C  
ATOM    921  O   GLY A  65      22.986   1.563  -9.104  1.00  0.76           O  
ATOM    922  H   GLY A  65      22.690  -2.539  -8.939  1.00  0.76           H  
ATOM    923 1HA  GLY A  65      21.622  -0.536  -8.264  1.00  0.76           H  
ATOM    924 2HA  GLY A  65      22.826  -0.287  -7.030  1.00  0.76           H  
ATOM    925  N   THR A  66      24.484  -0.031  -9.659  1.00  0.74           N  
ATOM    926  CA  THR A  66      25.140   0.895 -10.563  1.00  0.74           C  
ATOM    927  C   THR A  66      24.756   0.548 -11.992  1.00  0.74           C  
ATOM    928  O   THR A  66      24.368  -0.593 -12.286  1.00  0.74           O  
ATOM    929  CB  THR A  66      26.682   0.867 -10.418  1.00  0.74           C  
ATOM    930  OG1 THR A  66      27.215  -0.409 -10.860  1.00  0.74           O  
ATOM    931  CG2 THR A  66      27.056   1.076  -8.945  1.00  0.74           C  
ATOM    932  H   THR A  66      24.871  -0.975  -9.524  1.00  0.74           H  
ATOM    933  HA  THR A  66      24.796   1.904 -10.357  1.00  0.74           H  
ATOM    934  HB  THR A  66      27.114   1.665 -11.023  1.00  0.74           H  
ATOM    935  HG1 THR A  66      26.909  -1.127 -10.251  1.00  0.74           H  
ATOM    936 1HG2 THR A  66      28.138   1.063  -8.835  1.00  0.74           H  
ATOM    937 2HG2 THR A  66      26.671   2.026  -8.593  1.00  0.74           H  
ATOM    938 3HG2 THR A  66      26.623   0.269  -8.348  1.00  0.74           H  
ATOM    939  N   TYR A  67      24.897   1.535 -12.866  1.00  0.73           N  
ATOM    940  CA  TYR A  67      24.624   1.382 -14.281  1.00  0.73           C  
ATOM    941  C   TYR A  67      25.769   1.898 -15.121  1.00  0.73           C  
ATOM    942  O   TYR A  67      26.370   2.932 -14.815  1.00  0.73           O  
ATOM    943  CB  TYR A  67      23.348   2.150 -14.647  1.00  0.73           C  
ATOM    944  CG  TYR A  67      22.151   1.644 -13.965  1.00  0.73           C  
ATOM    945  CD1 TYR A  67      21.831   2.055 -12.668  1.00  0.73           C  
ATOM    946  CD2 TYR A  67      21.359   0.767 -14.626  1.00  0.73           C  
ATOM    947  CE1 TYR A  67      20.720   1.521 -12.049  1.00  0.73           C  
ATOM    948  CE2 TYR A  67      20.268   0.252 -14.024  1.00  0.73           C  
ATOM    949  CZ  TYR A  67      19.943   0.597 -12.750  1.00  0.73           C  
ATOM    950  OH  TYR A  67      18.856  -0.014 -12.170  1.00  0.73           O  
ATOM    951  H   TYR A  67      25.198   2.439 -12.511  1.00  0.73           H  
ATOM    952  HA  TYR A  67      24.496   0.322 -14.500  1.00  0.73           H  
ATOM    953 1HB  TYR A  67      23.461   3.188 -14.400  1.00  0.73           H  
ATOM    954 2HB  TYR A  67      23.187   2.083 -15.718  1.00  0.73           H  
ATOM    955  HD1 TYR A  67      22.468   2.767 -12.137  1.00  0.73           H  
ATOM    956  HD2 TYR A  67      21.617   0.464 -15.639  1.00  0.73           H  
ATOM    957  HE1 TYR A  67      20.469   1.802 -11.027  1.00  0.73           H  
ATOM    958  HE2 TYR A  67      19.647  -0.463 -14.549  1.00  0.73           H  
ATOM    959  HH  TYR A  67      18.847  -0.970 -12.465  1.00  0.73           H  
ATOM    960  N   THR A  68      26.025   1.222 -16.221  1.00  0.72           N  
ATOM    961  CA  THR A  68      27.025   1.712 -17.152  1.00  0.72           C  
ATOM    962  C   THR A  68      26.320   2.161 -18.404  1.00  0.72           C  
ATOM    963  O   THR A  68      25.451   1.466 -18.937  1.00  0.72           O  
ATOM    964  CB  THR A  68      28.128   0.678 -17.449  1.00  0.72           C  
ATOM    965  OG1 THR A  68      28.835   0.371 -16.225  1.00  0.72           O  
ATOM    966  CG2 THR A  68      29.122   1.237 -18.490  1.00  0.72           C  
ATOM    967  H   THR A  68      25.496   0.370 -16.412  1.00  0.72           H  
ATOM    968  HA  THR A  68      27.520   2.584 -16.725  1.00  0.72           H  
ATOM    969  HB  THR A  68      27.673  -0.235 -17.834  1.00  0.72           H  
ATOM    970  HG1 THR A  68      29.338   1.155 -15.952  1.00  0.72           H  
ATOM    971 1HG2 THR A  68      29.902   0.501 -18.690  1.00  0.72           H  
ATOM    972 2HG2 THR A  68      28.602   1.463 -19.421  1.00  0.72           H  
ATOM    973 3HG2 THR A  68      29.580   2.151 -18.102  1.00  0.72           H  
ATOM    974  N   VAL A  69      26.653   3.357 -18.842  1.00  0.73           N  
ATOM    975  CA  VAL A  69      26.008   3.922 -19.998  1.00  0.73           C  
ATOM    976  C   VAL A  69      27.009   4.159 -21.092  1.00  0.73           C  
ATOM    977  O   VAL A  69      28.065   4.755 -20.861  1.00  0.73           O  
ATOM    978  CB  VAL A  69      25.360   5.254 -19.656  1.00  0.73           C  
ATOM    979  CG1 VAL A  69      24.683   5.812 -20.911  1.00  0.73           C  
ATOM    980  CG2 VAL A  69      24.418   5.079 -18.485  1.00  0.73           C  
ATOM    981  H   VAL A  69      27.378   3.881 -18.354  1.00  0.73           H  
ATOM    982  HA  VAL A  69      25.247   3.234 -20.356  1.00  0.73           H  
ATOM    983  HB  VAL A  69      26.127   5.944 -19.376  1.00  0.73           H  
ATOM    984 1HG1 VAL A  69      24.242   6.748 -20.696  1.00  0.73           H  
ATOM    985 2HG1 VAL A  69      25.415   5.943 -21.702  1.00  0.73           H  
ATOM    986 3HG1 VAL A  69      23.923   5.133 -21.249  1.00  0.73           H  
ATOM    987 1HG2 VAL A  69      23.992   6.032 -18.245  1.00  0.73           H  
ATOM    988 2HG2 VAL A  69      23.646   4.387 -18.734  1.00  0.73           H  
ATOM    989 3HG2 VAL A  69      24.971   4.707 -17.624  1.00  0.73           H  
ATOM    990  N   SER A  70      26.696   3.674 -22.285  1.00  0.75           N  
ATOM    991  CA  SER A  70      27.615   3.871 -23.379  1.00  0.75           C  
ATOM    992  C   SER A  70      26.992   4.580 -24.569  1.00  0.75           C  
ATOM    993  O   SER A  70      25.800   4.434 -24.868  1.00  0.75           O  
ATOM    994  CB  SER A  70      28.157   2.527 -23.815  1.00  0.75           C  
ATOM    995  OG  SER A  70      27.132   1.718 -24.310  1.00  0.75           O  
ATOM    996  H   SER A  70      25.826   3.157 -22.411  1.00  0.75           H  
ATOM    997  HA  SER A  70      28.435   4.477 -23.022  1.00  0.75           H  
ATOM    998 1HB  SER A  70      28.927   2.671 -24.574  1.00  0.75           H  
ATOM    999 2HB  SER A  70      28.614   2.033 -22.969  1.00  0.75           H  
ATOM   1000  HG  SER A  70      26.527   1.587 -23.561  1.00  0.75           H  
ATOM   1001  N   TYR A  71      27.839   5.295 -25.301  1.00  0.80           N  
ATOM   1002  CA  TYR A  71      27.416   5.940 -26.537  1.00  0.80           C  
ATOM   1003  C   TYR A  71      28.588   6.083 -27.494  1.00  0.80           C  
ATOM   1004  O   TYR A  71      29.737   5.895 -27.119  1.00  0.80           O  
ATOM   1005  CB  TYR A  71      26.720   7.270 -26.228  1.00  0.80           C  
ATOM   1006  CG  TYR A  71      27.563   8.400 -25.614  1.00  0.80           C  
ATOM   1007  CD1 TYR A  71      28.041   9.419 -26.425  1.00  0.80           C  
ATOM   1008  CD2 TYR A  71      27.837   8.428 -24.236  1.00  0.80           C  
ATOM   1009  CE1 TYR A  71      28.747  10.465 -25.865  1.00  0.80           C  
ATOM   1010  CE2 TYR A  71      28.560   9.490 -23.703  1.00  0.80           C  
ATOM   1011  CZ  TYR A  71      28.994  10.494 -24.516  1.00  0.80           C  
ATOM   1012  OH  TYR A  71      29.678  11.557 -24.019  1.00  0.80           O  
ATOM   1013  H   TYR A  71      28.796   5.401 -24.956  1.00  0.80           H  
ATOM   1014  HA  TYR A  71      26.681   5.295 -27.026  1.00  0.80           H  
ATOM   1015 1HB  TYR A  71      26.279   7.656 -27.150  1.00  0.80           H  
ATOM   1016 2HB  TYR A  71      25.891   7.074 -25.551  1.00  0.80           H  
ATOM   1017  HD1 TYR A  71      27.834   9.410 -27.498  1.00  0.80           H  
ATOM   1018  HD2 TYR A  71      27.473   7.632 -23.587  1.00  0.80           H  
ATOM   1019  HE1 TYR A  71      29.101  11.280 -26.479  1.00  0.80           H  
ATOM   1020  HE2 TYR A  71      28.772   9.538 -22.640  1.00  0.80           H  
ATOM   1021  HH  TYR A  71      29.500  11.688 -23.059  1.00  0.80           H  
ATOM   1022  N   LEU A  72      28.298   6.364 -28.745  1.00  0.85           N  
ATOM   1023  CA  LEU A  72      29.349   6.514 -29.744  1.00  0.85           C  
ATOM   1024  C   LEU A  72      29.106   7.744 -30.605  1.00  0.85           C  
ATOM   1025  O   LEU A  72      28.308   7.665 -31.530  1.00  0.85           O  
ATOM   1026  CB  LEU A  72      29.420   5.252 -30.608  1.00  0.85           C  
ATOM   1027  CG  LEU A  72      30.619   5.151 -31.534  1.00  0.85           C  
ATOM   1028  CD1 LEU A  72      30.891   3.707 -31.840  1.00  0.85           C  
ATOM   1029  CD2 LEU A  72      30.333   5.895 -32.800  1.00  0.85           C  
ATOM   1030  H   LEU A  72      27.331   6.487 -29.010  1.00  0.85           H  
ATOM   1031  HA  LEU A  72      30.307   6.593 -29.239  1.00  0.85           H  
ATOM   1032 1HB  LEU A  72      29.443   4.385 -29.949  1.00  0.85           H  
ATOM   1033 2HB  LEU A  72      28.524   5.199 -31.221  1.00  0.85           H  
ATOM   1034  HG  LEU A  72      31.487   5.579 -31.053  1.00  0.85           H  
ATOM   1035 1HD1 LEU A  72      31.757   3.633 -32.500  1.00  0.85           H  
ATOM   1036 2HD1 LEU A  72      31.094   3.184 -30.918  1.00  0.85           H  
ATOM   1037 3HD1 LEU A  72      30.023   3.268 -32.325  1.00  0.85           H  
ATOM   1038 1HD2 LEU A  72      31.188   5.830 -33.467  1.00  0.85           H  
ATOM   1039 2HD2 LEU A  72      29.460   5.468 -33.288  1.00  0.85           H  
ATOM   1040 3HD2 LEU A  72      30.139   6.920 -32.564  1.00  0.85           H  
ATOM   1041  N   PRO A  73      29.706   8.909 -30.303  1.00  0.90           N  
ATOM   1042  CA  PRO A  73      29.471  10.167 -30.989  1.00  0.90           C  
ATOM   1043  C   PRO A  73      29.736   9.948 -32.465  1.00  0.90           C  
ATOM   1044  O   PRO A  73      30.652   9.208 -32.813  1.00  0.90           O  
ATOM   1045  CB  PRO A  73      30.520  11.079 -30.383  1.00  0.90           C  
ATOM   1046  CG  PRO A  73      30.811  10.508 -29.050  1.00  0.90           C  
ATOM   1047  CD  PRO A  73      30.693   9.001 -29.219  1.00  0.90           C  
ATOM   1048  HA  PRO A  73      28.445  10.519 -30.808  1.00  0.90           H  
ATOM   1049 1HB  PRO A  73      31.362  11.141 -31.045  1.00  0.90           H  
ATOM   1050 2HB  PRO A  73      30.138  12.079 -30.296  1.00  0.90           H  
ATOM   1051 1HG  PRO A  73      31.824  10.807 -28.763  1.00  0.90           H  
ATOM   1052 2HG  PRO A  73      30.138  10.925 -28.323  1.00  0.90           H  
ATOM   1053 1HD  PRO A  73      31.658   8.555 -29.523  1.00  0.90           H  
ATOM   1054 2HD  PRO A  73      30.310   8.572 -28.281  1.00  0.90           H  
ATOM   1055  N   ASP A  74      28.943  10.594 -33.309  1.00  0.92           N  
ATOM   1056  CA  ASP A  74      29.030  10.409 -34.758  1.00  0.92           C  
ATOM   1057  C   ASP A  74      29.897  11.462 -35.419  1.00  0.92           C  
ATOM   1058  O   ASP A  74      30.449  11.255 -36.499  1.00  0.92           O  
ATOM   1059  CB  ASP A  74      27.643  10.483 -35.398  1.00  0.92           C  
ATOM   1060  CG  ASP A  74      26.672   9.398 -34.920  1.00  0.92           C  
ATOM   1061  OD1 ASP A  74      26.986   8.239 -35.020  1.00  0.92           O  
ATOM   1062  OD2 ASP A  74      25.601   9.741 -34.438  1.00  0.92           O  
ATOM   1063  H   ASP A  74      28.291  11.269 -32.927  1.00  0.92           H  
ATOM   1064  HA  ASP A  74      29.466   9.430 -34.959  1.00  0.92           H  
ATOM   1065 1HB  ASP A  74      27.205  11.462 -35.188  1.00  0.92           H  
ATOM   1066 2HB  ASP A  74      27.745  10.404 -36.480  1.00  0.92           H  
ATOM   1067  N   MET A  75      29.946  12.618 -34.786  1.00  0.92           N  
ATOM   1068  CA  MET A  75      30.629  13.768 -35.329  1.00  0.92           C  
ATOM   1069  C   MET A  75      31.289  14.529 -34.215  1.00  0.92           C  
ATOM   1070  O   MET A  75      30.836  14.455 -33.071  1.00  0.92           O  
ATOM   1071  CB  MET A  75      29.613  14.685 -36.014  1.00  0.92           C  
ATOM   1072  CG  MET A  75      28.574  15.266 -35.036  1.00  0.92           C  
ATOM   1073  SD  MET A  75      27.375  16.393 -35.787  1.00  0.92           S  
ATOM   1074  CE  MET A  75      28.370  17.860 -36.006  1.00  0.92           C  
ATOM   1075  H   MET A  75      29.476  12.709 -33.900  1.00  0.92           H  
ATOM   1076  HA  MET A  75      31.396  13.441 -36.031  1.00  0.92           H  
ATOM   1077 1HB  MET A  75      30.133  15.522 -36.479  1.00  0.92           H  
ATOM   1078 2HB  MET A  75      29.088  14.139 -36.797  1.00  0.92           H  
ATOM   1079 1HG  MET A  75      28.022  14.451 -34.578  1.00  0.92           H  
ATOM   1080 2HG  MET A  75      29.103  15.804 -34.249  1.00  0.92           H  
ATOM   1081 1HE  MET A  75      27.766  18.645 -36.457  1.00  0.92           H  
ATOM   1082 2HE  MET A  75      28.745  18.198 -35.041  1.00  0.92           H  
ATOM   1083 3HE  MET A  75      29.217  17.632 -36.653  1.00  0.92           H  
ATOM   1084  N   SER A  76      32.332  15.273 -34.556  1.00  0.89           N  
ATOM   1085  CA  SER A  76      32.974  16.178 -33.623  1.00  0.89           C  
ATOM   1086  C   SER A  76      32.009  17.283 -33.230  1.00  0.89           C  
ATOM   1087  O   SER A  76      31.224  17.736 -34.067  1.00  0.89           O  
ATOM   1088  CB  SER A  76      34.226  16.764 -34.225  1.00  0.89           C  
ATOM   1089  OG  SER A  76      34.780  17.727 -33.373  1.00  0.89           O  
ATOM   1090  H   SER A  76      32.665  15.240 -35.508  1.00  0.89           H  
ATOM   1091  HA  SER A  76      33.243  15.616 -32.734  1.00  0.89           H  
ATOM   1092 1HB  SER A  76      34.944  15.962 -34.384  1.00  0.89           H  
ATOM   1093 2HB  SER A  76      34.006  17.208 -35.192  1.00  0.89           H  
ATOM   1094  HG  SER A  76      34.691  17.365 -32.465  1.00  0.89           H  
ATOM   1095  N   GLY A  77      32.063  17.717 -31.976  1.00  0.84           N  
ATOM   1096  CA  GLY A  77      31.196  18.795 -31.522  1.00  0.84           C  
ATOM   1097  C   GLY A  77      30.681  18.571 -30.112  1.00  0.84           C  
ATOM   1098  O   GLY A  77      31.053  17.616 -29.433  1.00  0.84           O  
ATOM   1099  H   GLY A  77      32.762  17.311 -31.359  1.00  0.84           H  
ATOM   1100 1HA  GLY A  77      31.746  19.735 -31.561  1.00  0.84           H  
ATOM   1101 2HA  GLY A  77      30.353  18.894 -32.204  1.00  0.84           H  
ATOM   1102  N   ARG A  78      29.845  19.478 -29.636  1.00  0.79           N  
ATOM   1103  CA  ARG A  78      29.353  19.352 -28.273  1.00  0.79           C  
ATOM   1104  C   ARG A  78      28.081  18.511 -28.176  1.00  0.79           C  
ATOM   1105  O   ARG A  78      27.094  18.784 -28.852  1.00  0.79           O  
ATOM   1106  CB  ARG A  78      29.082  20.715 -27.675  1.00  0.79           C  
ATOM   1107  CG  ARG A  78      28.537  20.680 -26.257  1.00  0.79           C  
ATOM   1108  CD  ARG A  78      28.361  22.045 -25.692  1.00  0.79           C  
ATOM   1109  NE  ARG A  78      29.625  22.687 -25.337  1.00  0.79           N  
ATOM   1110  CZ  ARG A  78      29.787  23.983 -25.037  1.00  0.79           C  
ATOM   1111  NH1 ARG A  78      28.777  24.833 -25.056  1.00  0.79           N  
ATOM   1112  NH2 ARG A  78      31.001  24.370 -24.723  1.00  0.79           N  
ATOM   1113  H   ARG A  78      29.549  20.255 -30.213  1.00  0.79           H  
ATOM   1114  HA  ARG A  78      30.122  18.872 -27.675  1.00  0.79           H  
ATOM   1115 1HB  ARG A  78      30.001  21.299 -27.662  1.00  0.79           H  
ATOM   1116 2HB  ARG A  78      28.360  21.247 -28.294  1.00  0.79           H  
ATOM   1117 1HG  ARG A  78      27.571  20.171 -26.245  1.00  0.79           H  
ATOM   1118 2HG  ARG A  78      29.240  20.128 -25.619  1.00  0.79           H  
ATOM   1119 1HD  ARG A  78      27.860  22.671 -26.428  1.00  0.79           H  
ATOM   1120 2HD  ARG A  78      27.748  21.979 -24.812  1.00  0.79           H  
ATOM   1121  HE  ARG A  78      30.479  22.122 -25.281  1.00  0.79           H  
ATOM   1122 1HH1 ARG A  78      27.851  24.514 -25.302  1.00  0.79           H  
ATOM   1123 2HH1 ARG A  78      28.932  25.805 -24.827  1.00  0.79           H  
ATOM   1124 1HH2 ARG A  78      31.733  23.646 -24.727  1.00  0.79           H  
ATOM   1125 2HH2 ARG A  78      31.198  25.329 -24.488  1.00  0.79           H  
ATOM   1126  N   TYR A  79      28.121  17.512 -27.307  1.00  0.75           N  
ATOM   1127  CA  TYR A  79      26.985  16.633 -27.033  1.00  0.75           C  
ATOM   1128  C   TYR A  79      26.493  16.945 -25.627  1.00  0.75           C  
ATOM   1129  O   TYR A  79      27.285  17.316 -24.752  1.00  0.75           O  
ATOM   1130  CB  TYR A  79      27.403  15.159 -27.161  1.00  0.75           C  
ATOM   1131  CG  TYR A  79      27.638  14.661 -28.562  1.00  0.75           C  
ATOM   1132  CD1 TYR A  79      28.750  15.079 -29.245  1.00  0.75           C  
ATOM   1133  CD2 TYR A  79      26.788  13.714 -29.135  1.00  0.75           C  
ATOM   1134  CE1 TYR A  79      28.995  14.617 -30.505  1.00  0.75           C  
ATOM   1135  CE2 TYR A  79      27.044  13.226 -30.411  1.00  0.75           C  
ATOM   1136  CZ  TYR A  79      28.146  13.688 -31.101  1.00  0.75           C  
ATOM   1137  OH  TYR A  79      28.435  13.222 -32.371  1.00  0.75           O  
ATOM   1138  H   TYR A  79      28.991  17.357 -26.802  1.00  0.75           H  
ATOM   1139  HA  TYR A  79      26.184  16.850 -27.739  1.00  0.75           H  
ATOM   1140 1HB  TYR A  79      28.296  15.011 -26.640  1.00  0.75           H  
ATOM   1141 2HB  TYR A  79      26.645  14.530 -26.695  1.00  0.75           H  
ATOM   1142  HD1 TYR A  79      29.432  15.798 -28.791  1.00  0.75           H  
ATOM   1143  HD2 TYR A  79      25.921  13.357 -28.578  1.00  0.75           H  
ATOM   1144  HE1 TYR A  79      29.862  14.977 -31.030  1.00  0.75           H  
ATOM   1145  HE2 TYR A  79      26.380  12.490 -30.863  1.00  0.75           H  
ATOM   1146  HH  TYR A  79      29.298  13.646 -32.667  1.00  0.75           H  
ATOM   1147  N   THR A  80      25.198  16.798 -25.400  1.00  0.73           N  
ATOM   1148  CA  THR A  80      24.656  17.059 -24.070  1.00  0.73           C  
ATOM   1149  C   THR A  80      24.028  15.792 -23.504  1.00  0.73           C  
ATOM   1150  O   THR A  80      23.289  15.097 -24.197  1.00  0.73           O  
ATOM   1151  CB  THR A  80      23.628  18.212 -24.091  1.00  0.73           C  
ATOM   1152  OG1 THR A  80      24.248  19.413 -24.586  1.00  0.73           O  
ATOM   1153  CG2 THR A  80      23.147  18.487 -22.679  1.00  0.73           C  
ATOM   1154  H   THR A  80      24.598  16.495 -26.168  1.00  0.73           H  
ATOM   1155  HA  THR A  80      25.469  17.350 -23.412  1.00  0.73           H  
ATOM   1156  HB  THR A  80      22.782  17.950 -24.726  1.00  0.73           H  
ATOM   1157  HG1 THR A  80      24.392  19.327 -25.532  1.00  0.73           H  
ATOM   1158 1HG2 THR A  80      22.436  19.311 -22.687  1.00  0.73           H  
ATOM   1159 2HG2 THR A  80      22.662  17.603 -22.265  1.00  0.73           H  
ATOM   1160 3HG2 THR A  80      24.009  18.752 -22.065  1.00  0.73           H  
ATOM   1161  N   ILE A  81      24.334  15.490 -22.242  1.00  0.74           N  
ATOM   1162  CA  ILE A  81      23.796  14.287 -21.606  1.00  0.74           C  
ATOM   1163  C   ILE A  81      22.893  14.626 -20.425  1.00  0.74           C  
ATOM   1164  O   ILE A  81      23.303  15.324 -19.494  1.00  0.74           O  
ATOM   1165  CB  ILE A  81      24.931  13.391 -21.083  1.00  0.74           C  
ATOM   1166  CG1 ILE A  81      25.881  13.018 -22.212  1.00  0.74           C  
ATOM   1167  CG2 ILE A  81      24.352  12.149 -20.415  1.00  0.74           C  
ATOM   1168  CD1 ILE A  81      27.055  13.956 -22.328  1.00  0.74           C  
ATOM   1169  H   ILE A  81      24.957  16.111 -21.733  1.00  0.74           H  
ATOM   1170  HA  ILE A  81      23.213  13.733 -22.331  1.00  0.74           H  
ATOM   1171  HB  ILE A  81      25.508  13.934 -20.357  1.00  0.74           H  
ATOM   1172 1HG1 ILE A  81      26.257  12.007 -22.050  1.00  0.74           H  
ATOM   1173 2HG1 ILE A  81      25.354  13.051 -23.145  1.00  0.74           H  
ATOM   1174 1HG2 ILE A  81      25.155  11.541 -20.039  1.00  0.74           H  
ATOM   1175 2HG2 ILE A  81      23.717  12.450 -19.595  1.00  0.74           H  
ATOM   1176 3HG2 ILE A  81      23.766  11.576 -21.123  1.00  0.74           H  
ATOM   1177 1HD1 ILE A  81      27.681  13.626 -23.147  1.00  0.74           H  
ATOM   1178 2HD1 ILE A  81      26.714  14.973 -22.517  1.00  0.74           H  
ATOM   1179 3HD1 ILE A  81      27.633  13.941 -21.406  1.00  0.74           H  
ATOM   1180  N   THR A  82      21.655  14.124 -20.474  1.00  0.78           N  
ATOM   1181  CA  THR A  82      20.694  14.354 -19.404  1.00  0.78           C  
ATOM   1182  C   THR A  82      20.370  13.034 -18.710  1.00  0.78           C  
ATOM   1183  O   THR A  82      20.066  12.029 -19.363  1.00  0.78           O  
ATOM   1184  CB  THR A  82      19.399  14.996 -19.935  1.00  0.78           C  
ATOM   1185  OG1 THR A  82      19.699  16.261 -20.533  1.00  0.78           O  
ATOM   1186  CG2 THR A  82      18.417  15.216 -18.798  1.00  0.78           C  
ATOM   1187  H   THR A  82      21.380  13.566 -21.280  1.00  0.78           H  
ATOM   1188  HA  THR A  82      21.134  15.022 -18.672  1.00  0.78           H  
ATOM   1189  HB  THR A  82      18.948  14.345 -20.685  1.00  0.78           H  
ATOM   1190  HG1 THR A  82      20.181  16.796 -19.902  1.00  0.78           H  
ATOM   1191 1HG2 THR A  82      17.518  15.676 -19.191  1.00  0.78           H  
ATOM   1192 2HG2 THR A  82      18.170  14.265 -18.341  1.00  0.78           H  
ATOM   1193 3HG2 THR A  82      18.865  15.872 -18.051  1.00  0.78           H  
ATOM   1194  N   ILE A  83      20.456  13.032 -17.380  1.00  0.85           N  
ATOM   1195  CA  ILE A  83      20.194  11.800 -16.620  1.00  0.85           C  
ATOM   1196  C   ILE A  83      19.036  11.972 -15.614  1.00  0.85           C  
ATOM   1197  O   ILE A  83      19.101  12.834 -14.730  1.00  0.85           O  
ATOM   1198  CB  ILE A  83      21.486  11.374 -15.888  1.00  0.85           C  
ATOM   1199  CG1 ILE A  83      22.634  11.132 -16.907  1.00  0.85           C  
ATOM   1200  CG2 ILE A  83      21.228  10.158 -15.071  1.00  0.85           C  
ATOM   1201  CD1 ILE A  83      23.989  10.959 -16.283  1.00  0.85           C  
ATOM   1202  H   ILE A  83      20.708  13.911 -16.914  1.00  0.85           H  
ATOM   1203  HA  ILE A  83      19.916  11.008 -17.316  1.00  0.85           H  
ATOM   1204  HB  ILE A  83      21.803  12.180 -15.239  1.00  0.85           H  
ATOM   1205 1HG1 ILE A  83      22.409  10.250 -17.485  1.00  0.85           H  
ATOM   1206 2HG1 ILE A  83      22.695  11.980 -17.571  1.00  0.85           H  
ATOM   1207 1HG2 ILE A  83      22.130   9.868 -14.534  1.00  0.85           H  
ATOM   1208 2HG2 ILE A  83      20.443  10.375 -14.367  1.00  0.85           H  
ATOM   1209 3HG2 ILE A  83      20.915   9.357 -15.718  1.00  0.85           H  
ATOM   1210 1HD1 ILE A  83      24.736  10.810 -17.061  1.00  0.85           H  
ATOM   1211 2HD1 ILE A  83      24.234  11.847 -15.719  1.00  0.85           H  
ATOM   1212 3HD1 ILE A  83      23.981  10.105 -15.620  1.00  0.85           H  
ATOM   1213  N   LYS A  84      17.975  11.155 -15.760  1.00  0.93           N  
ATOM   1214  CA  LYS A  84      16.788  11.268 -14.898  1.00  0.93           C  
ATOM   1215  C   LYS A  84      16.349   9.954 -14.251  1.00  0.93           C  
ATOM   1216  O   LYS A  84      16.508   8.873 -14.819  1.00  0.93           O  
ATOM   1217  CB  LYS A  84      15.597  11.819 -15.686  1.00  0.93           C  
ATOM   1218  CG  LYS A  84      15.761  13.236 -16.231  1.00  0.93           C  
ATOM   1219  CD  LYS A  84      14.495  13.727 -16.906  1.00  0.93           C  
ATOM   1220  CE  LYS A  84      14.660  15.155 -17.398  1.00  0.93           C  
ATOM   1221  NZ  LYS A  84      13.416  15.677 -18.031  1.00  0.93           N  
ATOM   1222  H   LYS A  84      17.983  10.452 -16.502  1.00  0.93           H  
ATOM   1223  HA  LYS A  84      17.022  11.953 -14.088  1.00  0.93           H  
ATOM   1224 1HB  LYS A  84      15.380  11.156 -16.525  1.00  0.93           H  
ATOM   1225 2HB  LYS A  84      14.721  11.824 -15.038  1.00  0.93           H  
ATOM   1226 1HG  LYS A  84      15.990  13.915 -15.442  1.00  0.93           H  
ATOM   1227 2HG  LYS A  84      16.573  13.253 -16.945  1.00  0.93           H  
ATOM   1228 1HD  LYS A  84      14.254  13.082 -17.753  1.00  0.93           H  
ATOM   1229 2HD  LYS A  84      13.670  13.694 -16.198  1.00  0.93           H  
ATOM   1230 1HE  LYS A  84      14.925  15.794 -16.555  1.00  0.93           H  
ATOM   1231 2HE  LYS A  84      15.459  15.187 -18.127  1.00  0.93           H  
ATOM   1232 1HZ  LYS A  84      13.573  16.625 -18.341  1.00  0.93           H  
ATOM   1233 2HZ  LYS A  84      13.169  15.099 -18.820  1.00  0.93           H  
ATOM   1234 3HZ  LYS A  84      12.662  15.665 -17.357  1.00  0.93           H  
ATOM   1235  N   TYR A  85      15.766  10.062 -13.052  1.00  1.00           N  
ATOM   1236  CA  TYR A  85      15.249   8.904 -12.325  1.00  1.00           C  
ATOM   1237  C   TYR A  85      13.767   9.051 -12.011  1.00  1.00           C  
ATOM   1238  O   TYR A  85      13.371   9.882 -11.194  1.00  1.00           O  
ATOM   1239  CB  TYR A  85      16.033   8.756 -11.057  1.00  1.00           C  
ATOM   1240  CG  TYR A  85      17.357   8.593 -11.347  1.00  1.00           C  
ATOM   1241  CD1 TYR A  85      18.061   9.716 -11.565  1.00  1.00           C  
ATOM   1242  CD2 TYR A  85      17.918   7.356 -11.441  1.00  1.00           C  
ATOM   1243  CE1 TYR A  85      19.296   9.623 -11.926  1.00  1.00           C  
ATOM   1244  CE2 TYR A  85      19.206   7.290 -11.790  1.00  1.00           C  
ATOM   1245  CZ  TYR A  85      19.871   8.465 -12.055  1.00  1.00           C  
ATOM   1246  OH  TYR A  85      21.135   8.456 -12.441  1.00  1.00           O  
ATOM   1247  H   TYR A  85      15.691  10.982 -12.621  1.00  1.00           H  
ATOM   1248  HA  TYR A  85      15.396   8.024 -12.931  1.00  1.00           H  
ATOM   1249 1HB  TYR A  85      15.920   9.659 -10.467  1.00  1.00           H  
ATOM   1250 2HB  TYR A  85      15.679   7.894 -10.499  1.00  1.00           H  
ATOM   1251  HD1 TYR A  85      17.587  10.701 -11.480  1.00  1.00           H  
ATOM   1252  HD2 TYR A  85      17.334   6.452 -11.257  1.00  1.00           H  
ATOM   1253  HE1 TYR A  85      19.833  10.467 -12.130  1.00  1.00           H  
ATOM   1254  HE2 TYR A  85      19.706   6.322 -11.894  1.00  1.00           H  
ATOM   1255  HH  TYR A  85      21.408   7.561 -12.499  1.00  1.00           H  
ATOM   1256  N   GLY A  86      12.918   8.340 -12.742  1.00  1.04           N  
ATOM   1257  CA  GLY A  86      11.477   8.469 -12.530  1.00  1.04           C  
ATOM   1258  C   GLY A  86      10.961   9.823 -13.023  1.00  1.04           C  
ATOM   1259  O   GLY A  86       9.866  10.249 -12.663  1.00  1.04           O  
ATOM   1260  H   GLY A  86      13.287   7.664 -13.410  1.00  1.04           H  
ATOM   1261 1HA  GLY A  86      10.961   7.666 -13.057  1.00  1.04           H  
ATOM   1262 2HA  GLY A  86      11.254   8.352 -11.471  1.00  1.04           H  
ATOM   1263  N   GLY A  87      11.770  10.498 -13.835  1.00  1.04           N  
ATOM   1264  CA  GLY A  87      11.488  11.841 -14.319  1.00  1.04           C  
ATOM   1265  C   GLY A  87      12.232  12.934 -13.525  1.00  1.04           C  
ATOM   1266  O   GLY A  87      12.298  14.079 -13.978  1.00  1.04           O  
ATOM   1267  H   GLY A  87      12.637  10.058 -14.102  1.00  1.04           H  
ATOM   1268 1HA  GLY A  87      11.764  11.905 -15.371  1.00  1.04           H  
ATOM   1269 2HA  GLY A  87      10.416  12.023 -14.263  1.00  1.04           H  
ATOM   1270  N   ASP A  88      12.824  12.589 -12.370  1.00  1.02           N  
ATOM   1271  CA  ASP A  88      13.562  13.575 -11.570  1.00  1.02           C  
ATOM   1272  C   ASP A  88      15.030  13.656 -11.962  1.00  1.02           C  
ATOM   1273  O   ASP A  88      15.764  12.666 -11.931  1.00  1.02           O  
ATOM   1274  CB  ASP A  88      13.455  13.280 -10.075  1.00  1.02           C  
ATOM   1275  CG  ASP A  88      12.075  13.587  -9.474  1.00  1.02           C  
ATOM   1276  OD1 ASP A  88      11.352  14.392 -10.025  1.00  1.02           O  
ATOM   1277  OD2 ASP A  88      11.772  13.030  -8.449  1.00  1.02           O  
ATOM   1278  H   ASP A  88      12.766  11.632 -12.021  1.00  1.02           H  
ATOM   1279  HA  ASP A  88      13.116  14.554 -11.745  1.00  1.02           H  
ATOM   1280 1HB  ASP A  88      13.675  12.219  -9.907  1.00  1.02           H  
ATOM   1281 2HB  ASP A  88      14.212  13.856  -9.539  1.00  1.02           H  
ATOM   1282  N   GLU A  89      15.449  14.826 -12.403  1.00  0.97           N  
ATOM   1283  CA  GLU A  89      16.811  14.985 -12.883  1.00  0.97           C  
ATOM   1284  C   GLU A  89      17.820  14.899 -11.740  1.00  0.97           C  
ATOM   1285  O   GLU A  89      17.608  15.453 -10.661  1.00  0.97           O  
ATOM   1286  CB  GLU A  89      16.912  16.294 -13.686  1.00  0.97           C  
ATOM   1287  CG  GLU A  89      18.183  16.467 -14.474  1.00  0.97           C  
ATOM   1288  CD  GLU A  89      18.137  17.650 -15.420  1.00  0.97           C  
ATOM   1289  OE1 GLU A  89      17.191  18.402 -15.360  1.00  0.97           O  
ATOM   1290  OE2 GLU A  89      19.026  17.766 -16.246  1.00  0.97           O  
ATOM   1291  H   GLU A  89      14.811  15.612 -12.414  1.00  0.97           H  
ATOM   1292  HA  GLU A  89      17.045  14.170 -13.553  1.00  0.97           H  
ATOM   1293 1HB  GLU A  89      16.079  16.354 -14.383  1.00  0.97           H  
ATOM   1294 2HB  GLU A  89      16.831  17.141 -13.007  1.00  0.97           H  
ATOM   1295 1HG  GLU A  89      18.986  16.622 -13.766  1.00  0.97           H  
ATOM   1296 2HG  GLU A  89      18.392  15.552 -15.033  1.00  0.97           H  
ATOM   1297  N   ILE A  90      18.910  14.185 -11.996  1.00  0.92           N  
ATOM   1298  CA  ILE A  90      20.014  14.053 -11.051  1.00  0.92           C  
ATOM   1299  C   ILE A  90      20.619  15.452 -10.879  1.00  0.92           C  
ATOM   1300  O   ILE A  90      20.732  16.169 -11.864  1.00  0.92           O  
ATOM   1301  CB  ILE A  90      21.066  13.098 -11.629  1.00  0.92           C  
ATOM   1302  CG1 ILE A  90      22.092  12.652 -10.649  1.00  0.92           C  
ATOM   1303  CG2 ILE A  90      21.709  13.734 -12.721  1.00  0.92           C  
ATOM   1304  CD1 ILE A  90      22.931  11.533 -11.217  1.00  0.92           C  
ATOM   1305  H   ILE A  90      18.978  13.728 -12.910  1.00  0.92           H  
ATOM   1306  HA  ILE A  90      19.637  13.655 -10.122  1.00  0.92           H  
ATOM   1307  HB  ILE A  90      20.605  12.274 -12.000  1.00  0.92           H  
ATOM   1308 1HG1 ILE A  90      22.745  13.478 -10.393  1.00  0.92           H  
ATOM   1309 2HG1 ILE A  90      21.603  12.290  -9.740  1.00  0.92           H  
ATOM   1310 1HG2 ILE A  90      22.439  13.066 -13.173  1.00  0.92           H  
ATOM   1311 2HG2 ILE A  90      20.952  13.998 -13.449  1.00  0.92           H  
ATOM   1312 3HG2 ILE A  90      22.197  14.611 -12.364  1.00  0.92           H  
ATOM   1313 1HD1 ILE A  90      23.655  11.237 -10.494  1.00  0.92           H  
ATOM   1314 2HD1 ILE A  90      22.293  10.689 -11.466  1.00  0.92           H  
ATOM   1315 3HD1 ILE A  90      23.437  11.880 -12.117  1.00  0.92           H  
ATOM   1316  N   PRO A  91      21.027  15.894  -9.676  1.00  0.88           N  
ATOM   1317  CA  PRO A  91      21.651  17.195  -9.435  1.00  0.88           C  
ATOM   1318  C   PRO A  91      22.812  17.507 -10.386  1.00  0.88           C  
ATOM   1319  O   PRO A  91      23.069  18.669 -10.705  1.00  0.88           O  
ATOM   1320  CB  PRO A  91      22.161  17.035  -8.006  1.00  0.88           C  
ATOM   1321  CG  PRO A  91      21.188  16.102  -7.368  1.00  0.88           C  
ATOM   1322  CD  PRO A  91      20.824  15.098  -8.453  1.00  0.88           C  
ATOM   1323  HA  PRO A  91      20.885  17.976  -9.494  1.00  0.88           H  
ATOM   1324 1HB  PRO A  91      23.180  16.650  -8.011  1.00  0.88           H  
ATOM   1325 2HB  PRO A  91      22.196  18.019  -7.512  1.00  0.88           H  
ATOM   1326 1HG  PRO A  91      21.684  15.639  -6.508  1.00  0.88           H  
ATOM   1327 2HG  PRO A  91      20.316  16.651  -6.983  1.00  0.88           H  
ATOM   1328 1HD  PRO A  91      21.492  14.232  -8.404  1.00  0.88           H  
ATOM   1329 2HD  PRO A  91      19.766  14.826  -8.326  1.00  0.88           H  
ATOM   1330  N   TYR A  92      23.506  16.473 -10.832  1.00  0.85           N  
ATOM   1331  CA  TYR A  92      24.622  16.625 -11.742  1.00  0.85           C  
ATOM   1332  C   TYR A  92      24.172  16.338 -13.163  1.00  0.85           C  
ATOM   1333  O   TYR A  92      24.373  15.242 -13.659  1.00  0.85           O  
ATOM   1334  CB  TYR A  92      25.740  15.685 -11.317  1.00  0.85           C  
ATOM   1335  CG  TYR A  92      26.219  16.030  -9.955  1.00  0.85           C  
ATOM   1336  CD1 TYR A  92      25.629  15.440  -8.854  1.00  0.85           C  
ATOM   1337  CD2 TYR A  92      27.239  16.950  -9.793  1.00  0.85           C  
ATOM   1338  CE1 TYR A  92      26.051  15.786  -7.590  1.00  0.85           C  
ATOM   1339  CE2 TYR A  92      27.667  17.287  -8.527  1.00  0.85           C  
ATOM   1340  CZ  TYR A  92      27.075  16.707  -7.426  1.00  0.85           C  
ATOM   1341  OH  TYR A  92      27.497  17.052  -6.161  1.00  0.85           O  
ATOM   1342  H   TYR A  92      23.253  15.544 -10.538  1.00  0.85           H  
ATOM   1343  HA  TYR A  92      24.980  17.652 -11.702  1.00  0.85           H  
ATOM   1344 1HB  TYR A  92      25.389  14.651 -11.321  1.00  0.85           H  
ATOM   1345 2HB  TYR A  92      26.577  15.767 -12.008  1.00  0.85           H  
ATOM   1346  HD1 TYR A  92      24.820  14.717  -8.985  1.00  0.85           H  
ATOM   1347  HD2 TYR A  92      27.701  17.413 -10.664  1.00  0.85           H  
ATOM   1348  HE1 TYR A  92      25.579  15.340  -6.727  1.00  0.85           H  
ATOM   1349  HE2 TYR A  92      28.470  18.012  -8.394  1.00  0.85           H  
ATOM   1350  HH  TYR A  92      28.136  17.767  -6.221  1.00  0.85           H  
ATOM   1351  N   SER A  93      23.457  17.286 -13.754  1.00  0.84           N  
ATOM   1352  CA  SER A  93      22.901  17.174 -15.104  1.00  0.84           C  
ATOM   1353  C   SER A  93      22.358  18.546 -15.532  1.00  0.84           C  
ATOM   1354  O   SER A  93      21.950  19.340 -14.687  1.00  0.84           O  
ATOM   1355  CB  SER A  93      21.837  16.075 -15.148  1.00  0.84           C  
ATOM   1356  OG  SER A  93      21.169  15.945 -16.375  1.00  0.84           O  
ATOM   1357  H   SER A  93      23.306  18.143 -13.233  1.00  0.84           H  
ATOM   1358  HA  SER A  93      23.708  16.877 -15.765  1.00  0.84           H  
ATOM   1359 1HB  SER A  93      22.327  15.140 -14.954  1.00  0.84           H  
ATOM   1360 2HB  SER A  93      21.126  16.239 -14.362  1.00  0.84           H  
ATOM   1361  HG  SER A  93      20.478  16.661 -16.367  1.00  0.84           H  
ATOM   1362  N   PRO A  94      22.418  18.871 -16.825  1.00  0.84           N  
ATOM   1363  CA  PRO A  94      23.025  18.180 -17.953  1.00  0.84           C  
ATOM   1364  C   PRO A  94      24.543  18.243 -17.933  1.00  0.84           C  
ATOM   1365  O   PRO A  94      25.125  19.167 -17.362  1.00  0.84           O  
ATOM   1366  CB  PRO A  94      22.471  18.959 -19.146  1.00  0.84           C  
ATOM   1367  CG  PRO A  94      22.212  20.343 -18.610  1.00  0.84           C  
ATOM   1368  CD  PRO A  94      21.759  20.122 -17.183  1.00  0.84           C  
ATOM   1369  HA  PRO A  94      22.679  17.139 -17.982  1.00  0.84           H  
ATOM   1370 1HB  PRO A  94      23.221  18.962 -19.932  1.00  0.84           H  
ATOM   1371 2HB  PRO A  94      21.579  18.463 -19.546  1.00  0.84           H  
ATOM   1372 1HG  PRO A  94      23.126  20.944 -18.675  1.00  0.84           H  
ATOM   1373 2HG  PRO A  94      21.452  20.848 -19.220  1.00  0.84           H  
ATOM   1374 1HD  PRO A  94      22.106  20.935 -16.531  1.00  0.84           H  
ATOM   1375 2HD  PRO A  94      20.662  19.989 -17.129  1.00  0.84           H  
ATOM   1376  N   PHE A  95      25.177  17.296 -18.601  1.00  0.84           N  
ATOM   1377  CA  PHE A  95      26.619  17.342 -18.771  1.00  0.84           C  
ATOM   1378  C   PHE A  95      26.929  17.705 -20.204  1.00  0.84           C  
ATOM   1379  O   PHE A  95      26.197  17.318 -21.113  1.00  0.84           O  
ATOM   1380  CB  PHE A  95      27.272  16.009 -18.480  1.00  0.84           C  
ATOM   1381  CG  PHE A  95      27.253  15.511 -17.091  1.00  0.84           C  
ATOM   1382  CD1 PHE A  95      28.311  15.781 -16.239  1.00  0.84           C  
ATOM   1383  CD2 PHE A  95      26.229  14.708 -16.644  1.00  0.84           C  
ATOM   1384  CE1 PHE A  95      28.346  15.254 -14.968  1.00  0.84           C  
ATOM   1385  CE2 PHE A  95      26.278  14.178 -15.389  1.00  0.84           C  
ATOM   1386  CZ  PHE A  95      27.333  14.450 -14.550  1.00  0.84           C  
ATOM   1387  H   PHE A  95      24.637  16.536 -19.012  1.00  0.84           H  
ATOM   1388  HA  PHE A  95      27.041  18.104 -18.114  1.00  0.84           H  
ATOM   1389 1HB  PHE A  95      26.814  15.257 -19.098  1.00  0.84           H  
ATOM   1390 2HB  PHE A  95      28.312  16.063 -18.793  1.00  0.84           H  
ATOM   1391  HD1 PHE A  95      29.130  16.408 -16.599  1.00  0.84           H  
ATOM   1392  HD2 PHE A  95      25.389  14.478 -17.311  1.00  0.84           H  
ATOM   1393  HE1 PHE A  95      29.185  15.468 -14.309  1.00  0.84           H  
ATOM   1394  HE2 PHE A  95      25.476  13.542 -15.042  1.00  0.84           H  
ATOM   1395  HZ  PHE A  95      27.353  14.015 -13.547  1.00  0.84           H  
ATOM   1396  N   ARG A  96      28.016  18.432 -20.425  1.00  0.85           N  
ATOM   1397  CA  ARG A  96      28.399  18.791 -21.787  1.00  0.85           C  
ATOM   1398  C   ARG A  96      29.783  18.248 -22.114  1.00  0.85           C  
ATOM   1399  O   ARG A  96      30.763  18.539 -21.423  1.00  0.85           O  
ATOM   1400  CB  ARG A  96      28.319  20.298 -21.952  1.00  0.85           C  
ATOM   1401  CG  ARG A  96      26.875  20.838 -21.815  1.00  0.85           C  
ATOM   1402  CD  ARG A  96      26.781  22.322 -21.842  1.00  0.85           C  
ATOM   1403  NE  ARG A  96      25.388  22.756 -21.802  1.00  0.85           N  
ATOM   1404  CZ  ARG A  96      24.685  23.005 -20.676  1.00  0.85           C  
ATOM   1405  NH1 ARG A  96      25.253  22.881 -19.496  1.00  0.85           N  
ATOM   1406  NH2 ARG A  96      23.420  23.380 -20.761  1.00  0.85           N  
ATOM   1407  H   ARG A  96      28.586  18.735 -19.646  1.00  0.85           H  
ATOM   1408  HA  ARG A  96      27.691  18.343 -22.483  1.00  0.85           H  
ATOM   1409 1HB  ARG A  96      28.937  20.786 -21.203  1.00  0.85           H  
ATOM   1410 2HB  ARG A  96      28.701  20.578 -22.932  1.00  0.85           H  
ATOM   1411 1HG  ARG A  96      26.273  20.442 -22.640  1.00  0.85           H  
ATOM   1412 2HG  ARG A  96      26.447  20.500 -20.873  1.00  0.85           H  
ATOM   1413 1HD  ARG A  96      27.290  22.731 -20.970  1.00  0.85           H  
ATOM   1414 2HD  ARG A  96      27.238  22.718 -22.735  1.00  0.85           H  
ATOM   1415  HE  ARG A  96      24.908  22.866 -22.687  1.00  0.85           H  
ATOM   1416 1HH1 ARG A  96      26.220  22.599 -19.427  1.00  0.85           H  
ATOM   1417 2HH1 ARG A  96      24.723  23.067 -18.657  1.00  0.85           H  
ATOM   1418 1HH2 ARG A  96      22.983  23.477 -21.668  1.00  0.85           H  
ATOM   1419 2HH2 ARG A  96      22.893  23.571 -19.922  1.00  0.85           H  
ATOM   1420  N   ILE A  97      29.831  17.434 -23.157  1.00  0.88           N  
ATOM   1421  CA  ILE A  97      31.034  16.724 -23.576  1.00  0.88           C  
ATOM   1422  C   ILE A  97      31.457  17.124 -24.982  1.00  0.88           C  
ATOM   1423  O   ILE A  97      30.611  17.307 -25.861  1.00  0.88           O  
ATOM   1424  CB  ILE A  97      30.773  15.222 -23.522  1.00  0.88           C  
ATOM   1425  CG1 ILE A  97      31.967  14.450 -23.773  1.00  0.88           C  
ATOM   1426  CG2 ILE A  97      29.828  14.919 -24.561  1.00  0.88           C  
ATOM   1427  CD1 ILE A  97      32.933  14.557 -22.735  1.00  0.88           C  
ATOM   1428  H   ILE A  97      28.966  17.286 -23.686  1.00  0.88           H  
ATOM   1429  HA  ILE A  97      31.846  16.970 -22.885  1.00  0.88           H  
ATOM   1430  HB  ILE A  97      30.369  14.936 -22.547  1.00  0.88           H  
ATOM   1431 1HG1 ILE A  97      31.674  13.442 -23.835  1.00  0.88           H  
ATOM   1432 2HG1 ILE A  97      32.409  14.738 -24.710  1.00  0.88           H  
ATOM   1433 1HG2 ILE A  97      29.606  13.875 -24.571  1.00  0.88           H  
ATOM   1434 2HG2 ILE A  97      28.923  15.482 -24.378  1.00  0.88           H  
ATOM   1435 3HG2 ILE A  97      30.263  15.207 -25.517  1.00  0.88           H  
ATOM   1436 1HD1 ILE A  97      33.782  13.951 -22.951  1.00  0.88           H  
ATOM   1437 2HD1 ILE A  97      33.254  15.594 -22.645  1.00  0.88           H  
ATOM   1438 3HD1 ILE A  97      32.485  14.236 -21.809  1.00  0.88           H  
ATOM   1439  N   HIS A  98      32.754  17.244 -25.214  1.00  0.92           N  
ATOM   1440  CA  HIS A  98      33.230  17.633 -26.533  1.00  0.92           C  
ATOM   1441  C   HIS A  98      33.836  16.476 -27.333  1.00  0.92           C  
ATOM   1442  O   HIS A  98      34.837  15.883 -26.925  1.00  0.92           O  
ATOM   1443  CB  HIS A  98      34.230  18.756 -26.343  1.00  0.92           C  
ATOM   1444  CG  HIS A  98      33.589  19.863 -25.586  1.00  0.92           C  
ATOM   1445  ND1 HIS A  98      33.579  19.903 -24.194  1.00  0.92           N  
ATOM   1446  CD2 HIS A  98      32.893  20.945 -26.004  1.00  0.92           C  
ATOM   1447  CE1 HIS A  98      32.910  20.965 -23.795  1.00  0.92           C  
ATOM   1448  NE2 HIS A  98      32.472  21.621 -24.879  1.00  0.92           N  
ATOM   1449  H   HIS A  98      33.415  17.082 -24.460  1.00  0.92           H  
ATOM   1450  HA  HIS A  98      32.398  18.024 -27.118  1.00  0.92           H  
ATOM   1451 1HB  HIS A  98      35.100  18.399 -25.786  1.00  0.92           H  
ATOM   1452 2HB  HIS A  98      34.570  19.128 -27.310  1.00  0.92           H  
ATOM   1453  HD1 HIS A  98      34.020  19.218 -23.557  1.00  0.92           H  
ATOM   1454  HD2 HIS A  98      32.627  21.314 -26.995  1.00  0.92           H  
ATOM   1455  HE1 HIS A  98      32.786  21.169 -22.730  1.00  0.92           H  
ATOM   1456  N   ALA A  99      33.219  16.141 -28.460  1.00  0.97           N  
ATOM   1457  CA  ALA A  99      33.704  15.045 -29.280  1.00  0.97           C  
ATOM   1458  C   ALA A  99      34.752  15.568 -30.255  1.00  0.97           C  
ATOM   1459  O   ALA A  99      34.554  16.609 -30.894  1.00  0.97           O  
ATOM   1460  CB  ALA A  99      32.543  14.380 -29.967  1.00  0.97           C  
ATOM   1461  H   ALA A  99      32.395  16.654 -28.756  1.00  0.97           H  
ATOM   1462  HA  ALA A  99      34.190  14.330 -28.638  1.00  0.97           H  
ATOM   1463 1HB  ALA A  99      32.886  13.550 -30.547  1.00  0.97           H  
ATOM   1464 2HB  ALA A  99      31.839  14.023 -29.216  1.00  0.97           H  
ATOM   1465 3HB  ALA A  99      32.052  15.095 -30.610  1.00  0.97           H  
ATOM   1466  N   LEU A 100      35.855  14.842 -30.377  1.00  1.02           N  
ATOM   1467  CA  LEU A 100      36.982  15.247 -31.202  1.00  1.02           C  
ATOM   1468  C   LEU A 100      37.196  14.362 -32.438  1.00  1.02           C  
ATOM   1469  O   LEU A 100      36.886  13.173 -32.404  1.00  1.02           O  
ATOM   1470  CB  LEU A 100      38.235  15.171 -30.330  1.00  1.02           C  
ATOM   1471  CG  LEU A 100      38.168  15.979 -29.035  1.00  1.02           C  
ATOM   1472  CD1 LEU A 100      39.433  15.734 -28.246  1.00  1.02           C  
ATOM   1473  CD2 LEU A 100      37.975  17.447 -29.361  1.00  1.02           C  
ATOM   1474  H   LEU A 100      35.938  14.000 -29.822  1.00  1.02           H  
ATOM   1475  HA  LEU A 100      36.812  16.276 -31.482  1.00  1.02           H  
ATOM   1476 1HB  LEU A 100      38.400  14.128 -30.058  1.00  1.02           H  
ATOM   1477 2HB  LEU A 100      39.095  15.513 -30.906  1.00  1.02           H  
ATOM   1478  HG  LEU A 100      37.324  15.634 -28.428  1.00  1.02           H  
ATOM   1479 1HD1 LEU A 100      39.402  16.292 -27.318  1.00  1.02           H  
ATOM   1480 2HD1 LEU A 100      39.519  14.668 -28.028  1.00  1.02           H  
ATOM   1481 3HD1 LEU A 100      40.294  16.057 -28.832  1.00  1.02           H  
ATOM   1482 1HD2 LEU A 100      37.922  18.020 -28.434  1.00  1.02           H  
ATOM   1483 2HD2 LEU A 100      38.814  17.801 -29.960  1.00  1.02           H  
ATOM   1484 3HD2 LEU A 100      37.050  17.577 -29.921  1.00  1.02           H  
ATOM   1485  N   PRO A 101      37.768  14.884 -33.536  1.00  1.04           N  
ATOM   1486  CA  PRO A 101      38.228  14.101 -34.665  1.00  1.04           C  
ATOM   1487  C   PRO A 101      39.263  13.167 -34.087  1.00  1.04           C  
ATOM   1488  O   PRO A 101      39.919  13.541 -33.112  1.00  1.04           O  
ATOM   1489  CB  PRO A 101      38.857  15.140 -35.595  1.00  1.04           C  
ATOM   1490  CG  PRO A 101      38.201  16.450 -35.202  1.00  1.04           C  
ATOM   1491  CD  PRO A 101      37.979  16.339 -33.694  1.00  1.04           C  
ATOM   1492  HA  PRO A 101      37.390  13.552 -35.123  1.00  1.04           H  
ATOM   1493 1HB  PRO A 101      39.949  15.151 -35.462  1.00  1.04           H  
ATOM   1494 2HB  PRO A 101      38.665  14.862 -36.642  1.00  1.04           H  
ATOM   1495 1HG  PRO A 101      38.851  17.297 -35.473  1.00  1.04           H  
ATOM   1496 2HG  PRO A 101      37.260  16.585 -35.755  1.00  1.04           H  
ATOM   1497 1HD  PRO A 101      38.864  16.669 -33.135  1.00  1.04           H  
ATOM   1498 2HD  PRO A 101      37.100  16.919 -33.456  1.00  1.04           H  
ATOM   1499  N   THR A 102      39.460  11.986 -34.654  1.00  1.04           N  
ATOM   1500  CA  THR A 102      40.442  11.095 -34.049  1.00  1.04           C  
ATOM   1501  C   THR A 102      41.711  11.001 -34.889  1.00  1.04           C  
ATOM   1502  O   THR A 102      42.485  10.060 -34.756  1.00  1.04           O  
ATOM   1503  CB  THR A 102      39.823   9.718 -33.769  1.00  1.04           C  
ATOM   1504  OG1 THR A 102      39.390   9.112 -34.939  1.00  1.04           O  
ATOM   1505  CG2 THR A 102      38.609   9.926 -32.922  1.00  1.04           C  
ATOM   1506  H   THR A 102      38.935  11.657 -35.473  1.00  1.04           H  
ATOM   1507  HA  THR A 102      40.734  11.504 -33.082  1.00  1.04           H  
ATOM   1508  HB  THR A 102      40.543   9.076 -33.262  1.00  1.04           H  
ATOM   1509  HG1 THR A 102      38.698   9.670 -35.350  1.00  1.04           H  
ATOM   1510 1HG2 THR A 102      38.141   8.966 -32.707  1.00  1.04           H  
ATOM   1511 2HG2 THR A 102      38.915  10.410 -32.013  1.00  1.04           H  
ATOM   1512 3HG2 THR A 102      37.896  10.560 -33.450  1.00  1.04           H  
ATOM   1513  N   GLY A 103      41.895  11.995 -35.761  1.00  1.01           N  
ATOM   1514  CA  GLY A 103      43.058  12.110 -36.641  1.00  1.01           C  
ATOM   1515  C   GLY A 103      42.644  12.586 -38.035  1.00  1.01           C  
ATOM   1516  O   GLY A 103      41.528  12.328 -38.489  1.00  1.01           O  
ATOM   1517  H   GLY A 103      41.196  12.717 -35.787  1.00  1.01           H  
ATOM   1518 1HA  GLY A 103      43.786  12.799 -36.211  1.00  1.01           H  
ATOM   1519 2HA  GLY A 103      43.539  11.141 -36.702  1.00  1.01           H  
ATOM   1520  N   ASP A 104      43.516  13.289 -38.752  1.00  0.96           N  
ATOM   1521  CA  ASP A 104      43.077  13.753 -40.060  1.00  0.96           C  
ATOM   1522  C   ASP A 104      43.332  12.724 -41.148  1.00  0.96           C  
ATOM   1523  O   ASP A 104      44.372  12.710 -41.806  1.00  0.96           O  
ATOM   1524  CB  ASP A 104      43.706  15.092 -40.411  1.00  0.96           C  
ATOM   1525  CG  ASP A 104      43.186  15.687 -41.724  1.00  0.96           C  
ATOM   1526  OD1 ASP A 104      42.558  14.981 -42.530  1.00  0.96           O  
ATOM   1527  OD2 ASP A 104      43.451  16.873 -41.939  1.00  0.96           O  
ATOM   1528  H   ASP A 104      44.455  13.509 -38.409  1.00  0.96           H  
ATOM   1529  HA  ASP A 104      42.002  13.921 -40.016  1.00  0.96           H  
ATOM   1530 1HB  ASP A 104      43.515  15.803 -39.603  1.00  0.96           H  
ATOM   1531 2HB  ASP A 104      44.781  14.973 -40.484  1.00  0.96           H  
ATOM   1532  N   ALA A 105      42.328  11.909 -41.390  1.00  0.90           N  
ATOM   1533  CA  ALA A 105      42.429  10.822 -42.360  1.00  0.90           C  
ATOM   1534  C   ALA A 105      42.790  11.320 -43.762  1.00  0.90           C  
ATOM   1535  O   ALA A 105      43.395  10.582 -44.540  1.00  0.90           O  
ATOM   1536  CB  ALA A 105      41.121  10.056 -42.433  1.00  0.90           C  
ATOM   1537  H   ALA A 105      41.511  12.017 -40.791  1.00  0.90           H  
ATOM   1538  HA  ALA A 105      43.215  10.152 -42.028  1.00  0.90           H  
ATOM   1539 1HB  ALA A 105      41.214   9.230 -43.127  1.00  0.90           H  
ATOM   1540 2HB  ALA A 105      40.867   9.670 -41.460  1.00  0.90           H  
ATOM   1541 3HB  ALA A 105      40.323  10.718 -42.771  1.00  0.90           H  
ATOM   1542  N   SER A 106      42.425  12.565 -44.116  1.00  0.86           N  
ATOM   1543  CA  SER A 106      42.646  13.014 -45.490  1.00  0.86           C  
ATOM   1544  C   SER A 106      44.109  13.301 -45.785  1.00  0.86           C  
ATOM   1545  O   SER A 106      44.493  13.469 -46.945  1.00  0.86           O  
ATOM   1546  CB  SER A 106      41.792  14.231 -45.839  1.00  0.86           C  
ATOM   1547  OG  SER A 106      42.212  15.399 -45.184  1.00  0.86           O  
ATOM   1548  H   SER A 106      42.051  13.228 -43.424  1.00  0.86           H  
ATOM   1549  HA  SER A 106      42.337  12.212 -46.144  1.00  0.86           H  
ATOM   1550 1HB  SER A 106      41.818  14.390 -46.914  1.00  0.86           H  
ATOM   1551 2HB  SER A 106      40.760  14.022 -45.566  1.00  0.86           H  
ATOM   1552  HG  SER A 106      42.271  15.184 -44.227  1.00  0.86           H  
ATOM   1553  N   LYS A 107      44.929  13.365 -44.740  1.00  0.84           N  
ATOM   1554  CA  LYS A 107      46.345  13.609 -44.912  1.00  0.84           C  
ATOM   1555  C   LYS A 107      47.137  12.308 -44.827  1.00  0.84           C  
ATOM   1556  O   LYS A 107      48.367  12.325 -44.900  1.00  0.84           O  
ATOM   1557  CB  LYS A 107      46.835  14.627 -43.891  1.00  0.84           C  
ATOM   1558  CG  LYS A 107      46.256  16.025 -44.079  1.00  0.84           C  
ATOM   1559  CD  LYS A 107      46.791  16.994 -43.037  1.00  0.84           C  
ATOM   1560  CE  LYS A 107      46.281  18.414 -43.265  1.00  0.84           C  
ATOM   1561  NZ  LYS A 107      44.796  18.502 -43.114  1.00  0.84           N  
ATOM   1562  H   LYS A 107      44.567  13.222 -43.795  1.00  0.84           H  
ATOM   1563  HA  LYS A 107      46.506  14.026 -45.906  1.00  0.84           H  
ATOM   1564 1HB  LYS A 107      46.551  14.290 -42.893  1.00  0.84           H  
ATOM   1565 2HB  LYS A 107      47.918  14.694 -43.919  1.00  0.84           H  
ATOM   1566 1HG  LYS A 107      46.501  16.391 -45.074  1.00  0.84           H  
ATOM   1567 2HG  LYS A 107      45.167  15.978 -43.986  1.00  0.84           H  
ATOM   1568 1HD  LYS A 107      46.468  16.660 -42.046  1.00  0.84           H  
ATOM   1569 2HD  LYS A 107      47.880  16.995 -43.059  1.00  0.84           H  
ATOM   1570 1HE  LYS A 107      46.748  19.075 -42.538  1.00  0.84           H  
ATOM   1571 2HE  LYS A 107      46.555  18.737 -44.267  1.00  0.84           H  
ATOM   1572 1HZ  LYS A 107      44.476  19.438 -43.259  1.00  0.84           H  
ATOM   1573 2HZ  LYS A 107      44.337  17.889 -43.772  1.00  0.84           H  
ATOM   1574 3HZ  LYS A 107      44.509  18.187 -42.176  1.00  0.84           H  
ATOM   1575  N   CYS A 108      46.438  11.178 -44.656  1.00  0.85           N  
ATOM   1576  CA  CYS A 108      47.127   9.900 -44.561  1.00  0.85           C  
ATOM   1577  C   CYS A 108      47.326   9.282 -45.927  1.00  0.85           C  
ATOM   1578  O   CYS A 108      46.427   9.314 -46.773  1.00  0.85           O  
ATOM   1579  CB  CYS A 108      46.343   8.901 -43.723  1.00  0.85           C  
ATOM   1580  SG  CYS A 108      46.167   9.302 -42.016  1.00  0.85           S  
ATOM   1581  H   CYS A 108      45.420  11.190 -44.613  1.00  0.85           H  
ATOM   1582  HA  CYS A 108      48.101  10.060 -44.101  1.00  0.85           H  
ATOM   1583 1HB  CYS A 108      45.352   8.813 -44.127  1.00  0.85           H  
ATOM   1584 2HB  CYS A 108      46.817   7.922 -43.797  1.00  0.85           H  
ATOM   1585  HG  CYS A 108      45.571  10.485 -42.192  1.00  0.85           H  
ATOM   1586  N   LEU A 109      48.492   8.693 -46.131  1.00  0.89           N  
ATOM   1587  CA  LEU A 109      48.763   8.004 -47.385  1.00  0.89           C  
ATOM   1588  C   LEU A 109      48.843   6.512 -47.132  1.00  0.89           C  
ATOM   1589  O   LEU A 109      49.347   6.087 -46.094  1.00  0.89           O  
ATOM   1590  CB  LEU A 109      50.067   8.515 -47.989  1.00  0.89           C  
ATOM   1591  CG  LEU A 109      50.124  10.029 -48.247  1.00  0.89           C  
ATOM   1592  CD1 LEU A 109      51.502  10.388 -48.758  1.00  0.89           C  
ATOM   1593  CD2 LEU A 109      49.045  10.421 -49.245  1.00  0.89           C  
ATOM   1594  H   LEU A 109      49.194   8.732 -45.386  1.00  0.89           H  
ATOM   1595  HA  LEU A 109      47.949   8.194 -48.084  1.00  0.89           H  
ATOM   1596 1HB  LEU A 109      50.883   8.266 -47.312  1.00  0.89           H  
ATOM   1597 2HB  LEU A 109      50.238   8.001 -48.936  1.00  0.89           H  
ATOM   1598  HG  LEU A 109      49.957  10.569 -47.310  1.00  0.89           H  
ATOM   1599 1HD1 LEU A 109      51.558  11.462 -48.933  1.00  0.89           H  
ATOM   1600 2HD1 LEU A 109      52.248  10.101 -48.014  1.00  0.89           H  
ATOM   1601 3HD1 LEU A 109      51.694   9.858 -49.691  1.00  0.89           H  
ATOM   1602 1HD2 LEU A 109      49.088  11.497 -49.422  1.00  0.89           H  
ATOM   1603 2HD2 LEU A 109      49.206   9.892 -50.184  1.00  0.89           H  
ATOM   1604 3HD2 LEU A 109      48.062  10.160 -48.845  1.00  0.89           H  
ATOM   1605  N   VAL A 110      48.360   5.699 -48.067  1.00  0.97           N  
ATOM   1606  CA  VAL A 110      48.432   4.261 -47.845  1.00  0.97           C  
ATOM   1607  C   VAL A 110      49.094   3.558 -49.016  1.00  0.97           C  
ATOM   1608  O   VAL A 110      48.717   3.776 -50.168  1.00  0.97           O  
ATOM   1609  CB  VAL A 110      47.033   3.667 -47.630  1.00  0.97           C  
ATOM   1610  CG1 VAL A 110      47.164   2.212 -47.345  1.00  0.97           C  
ATOM   1611  CG2 VAL A 110      46.351   4.388 -46.542  1.00  0.97           C  
ATOM   1612  H   VAL A 110      47.953   6.070 -48.912  1.00  0.97           H  
ATOM   1613  HA  VAL A 110      49.024   4.072 -46.957  1.00  0.97           H  
ATOM   1614  HB  VAL A 110      46.448   3.773 -48.536  1.00  0.97           H  
ATOM   1615 1HG1 VAL A 110      46.192   1.785 -47.194  1.00  0.97           H  
ATOM   1616 2HG1 VAL A 110      47.653   1.708 -48.172  1.00  0.97           H  
ATOM   1617 3HG1 VAL A 110      47.758   2.092 -46.440  1.00  0.97           H  
ATOM   1618 1HG2 VAL A 110      45.355   3.974 -46.387  1.00  0.97           H  
ATOM   1619 2HG2 VAL A 110      46.920   4.314 -45.649  1.00  0.97           H  
ATOM   1620 3HG2 VAL A 110      46.280   5.414 -46.831  1.00  0.97           H  
ATOM   1621  N   THR A 111      50.066   2.705 -48.712  1.00  1.12           N  
ATOM   1622  CA  THR A 111      50.778   1.956 -49.736  1.00  1.12           C  
ATOM   1623  C   THR A 111      50.637   0.457 -49.493  1.00  1.12           C  
ATOM   1624  O   THR A 111      50.463   0.015 -48.360  1.00  1.12           O  
ATOM   1625  CB  THR A 111      52.264   2.356 -49.736  1.00  1.12           C  
ATOM   1626  OG1 THR A 111      52.845   2.018 -48.474  1.00  1.12           O  
ATOM   1627  CG2 THR A 111      52.408   3.865 -49.948  1.00  1.12           C  
ATOM   1628  H   THR A 111      50.313   2.585 -47.730  1.00  1.12           H  
ATOM   1629  HA  THR A 111      50.351   2.189 -50.715  1.00  1.12           H  
ATOM   1630  HB  THR A 111      52.781   1.819 -50.528  1.00  1.12           H  
ATOM   1631  HG1 THR A 111      52.365   2.493 -47.778  1.00  1.12           H  
ATOM   1632 1HG2 THR A 111      53.464   4.134 -49.943  1.00  1.12           H  
ATOM   1633 2HG2 THR A 111      51.969   4.146 -50.899  1.00  1.12           H  
ATOM   1634 3HG2 THR A 111      51.900   4.400 -49.148  1.00  1.12           H  
ATOM   1635  N   VAL A 112      50.774  -0.344 -50.540  1.00  1.34           N  
ATOM   1636  CA  VAL A 112      50.637  -1.796 -50.395  1.00  1.34           C  
ATOM   1637  C   VAL A 112      51.907  -2.535 -50.816  1.00  1.34           C  
ATOM   1638  O   VAL A 112      52.494  -2.192 -51.847  1.00  1.34           O  
ATOM   1639  CB  VAL A 112      49.448  -2.300 -51.250  1.00  1.34           C  
ATOM   1640  CG1 VAL A 112      49.296  -3.835 -51.097  1.00  1.34           C  
ATOM   1641  CG2 VAL A 112      48.154  -1.535 -50.867  1.00  1.34           C  
ATOM   1642  H   VAL A 112      50.934   0.059 -51.452  1.00  1.34           H  
ATOM   1643  HA  VAL A 112      50.436  -2.030 -49.349  1.00  1.34           H  
ATOM   1644  HB  VAL A 112      49.658  -2.105 -52.299  1.00  1.34           H  
ATOM   1645 1HG1 VAL A 112      48.470  -4.176 -51.715  1.00  1.34           H  
ATOM   1646 2HG1 VAL A 112      50.207  -4.337 -51.415  1.00  1.34           H  
ATOM   1647 3HG1 VAL A 112      49.094  -4.087 -50.058  1.00  1.34           H  
ATOM   1648 1HG2 VAL A 112      47.333  -1.882 -51.495  1.00  1.34           H  
ATOM   1649 2HG2 VAL A 112      47.902  -1.693 -49.842  1.00  1.34           H  
ATOM   1650 3HG2 VAL A 112      48.295  -0.470 -51.033  1.00  1.34           H  
ATOM   1651  N   SER A 113      52.328  -3.520 -50.002  1.00  1.66           N  
ATOM   1652  CA  SER A 113      53.477  -4.368 -50.316  1.00  1.66           C  
ATOM   1653  C   SER A 113      53.141  -5.857 -50.121  1.00  1.66           C  
ATOM   1654  O   SER A 113      52.455  -6.236 -49.169  1.00  1.66           O  
ATOM   1655  CB  SER A 113      54.650  -4.042 -49.396  1.00  1.66           C  
ATOM   1656  OG  SER A 113      55.089  -2.709 -49.531  1.00  1.66           O  
ATOM   1657  H   SER A 113      51.824  -3.701 -49.135  1.00  1.66           H  
ATOM   1658  HA  SER A 113      53.749  -4.213 -51.354  1.00  1.66           H  
ATOM   1659 1HB  SER A 113      54.360  -4.228 -48.360  1.00  1.66           H  
ATOM   1660 2HB  SER A 113      55.474  -4.720 -49.631  1.00  1.66           H  
ATOM   1661  HG  SER A 113      54.433  -2.168 -49.089  1.00  1.66           H  
ATOM   1662  N   ILE A 114      53.649  -6.716 -51.006  1.00  2.07           N  
ATOM   1663  CA  ILE A 114      53.431  -8.160 -50.856  1.00  2.07           C  
ATOM   1664  C   ILE A 114      54.758  -8.894 -50.815  1.00  2.07           C  
ATOM   1665  O   ILE A 114      55.587  -8.737 -51.720  1.00  2.07           O  
ATOM   1666  CB  ILE A 114      52.560  -8.726 -51.997  1.00  2.07           C  
ATOM   1667  CG1 ILE A 114      51.199  -8.047 -52.006  1.00  2.07           C  
ATOM   1668  CG2 ILE A 114      52.361 -10.236 -51.800  1.00  2.07           C  
ATOM   1669  CD1 ILE A 114      50.387  -8.368 -53.195  1.00  2.07           C  
ATOM   1670  H   ILE A 114      54.209  -6.348 -51.778  1.00  2.07           H  
ATOM   1671  HA  ILE A 114      52.907  -8.346 -49.916  1.00  2.07           H  
ATOM   1672  HB  ILE A 114      53.040  -8.539 -52.958  1.00  2.07           H  
ATOM   1673 1HG1 ILE A 114      50.657  -8.385 -51.137  1.00  2.07           H  
ATOM   1674 2HG1 ILE A 114      51.317  -6.968 -51.956  1.00  2.07           H  
ATOM   1675 1HG2 ILE A 114      51.742 -10.628 -52.607  1.00  2.07           H  
ATOM   1676 2HG2 ILE A 114      53.326 -10.737 -51.808  1.00  2.07           H  
ATOM   1677 3HG2 ILE A 114      51.864 -10.413 -50.839  1.00  2.07           H  
ATOM   1678 1HD1 ILE A 114      49.431  -7.879 -53.112  1.00  2.07           H  
ATOM   1679 2HD1 ILE A 114      50.901  -8.029 -54.093  1.00  2.07           H  
ATOM   1680 3HD1 ILE A 114      50.236  -9.442 -53.255  1.00  2.07           H  
ATOM   1681  N   GLY A 115      55.011  -9.656 -49.747  1.00  2.55           N  
ATOM   1682  CA  GLY A 115      56.272 -10.405 -49.642  1.00  2.55           C  
ATOM   1683  C   GLY A 115      57.483  -9.522 -49.277  1.00  2.55           C  
ATOM   1684  O   GLY A 115      58.151  -9.742 -48.266  1.00  2.55           O  
ATOM   1685  H   GLY A 115      54.299  -9.766 -49.016  1.00  2.55           H  
ATOM   1686 1HA  GLY A 115      56.156 -11.185 -48.888  1.00  2.55           H  
ATOM   1687 2HA  GLY A 115      56.464 -10.919 -50.586  1.00  2.55           H  
ATOM   1688  N   GLY A 116      57.737  -8.518 -50.118  1.00  3.04           N  
ATOM   1689  CA  GLY A 116      58.839  -7.578 -50.018  1.00  3.04           C  
ATOM   1690  C   GLY A 116      58.728  -6.601 -51.182  1.00  3.04           C  
ATOM   1691  O   GLY A 116      59.488  -5.637 -51.286  1.00  3.04           O  
ATOM   1692  H   GLY A 116      57.122  -8.423 -50.915  1.00  3.04           H  
ATOM   1693 1HA  GLY A 116      58.796  -7.043 -49.068  1.00  3.04           H  
ATOM   1694 2HA  GLY A 116      59.789  -8.110 -50.063  1.00  3.04           H  
ATOM   1695  N   HIS A 117      57.785  -6.876 -52.079  1.00  3.50           N  
ATOM   1696  CA  HIS A 117      57.574  -6.051 -53.268  1.00  3.50           C  
ATOM   1697  C   HIS A 117      56.588  -4.917 -53.023  1.00  3.50           C  
ATOM   1698  O   HIS A 117      55.382  -5.144 -52.884  1.00  3.50           O  
ATOM   1699  CB  HIS A 117      57.046  -6.926 -54.421  1.00  3.50           C  
ATOM   1700  CG  HIS A 117      56.836  -6.205 -55.744  1.00  3.50           C  
ATOM   1701  ND1 HIS A 117      56.159  -6.786 -56.806  1.00  3.50           N  
ATOM   1702  CD2 HIS A 117      57.203  -4.972 -56.168  1.00  3.50           C  
ATOM   1703  CE1 HIS A 117      56.123  -5.934 -57.818  1.00  3.50           C  
ATOM   1704  NE2 HIS A 117      56.749  -4.831 -57.456  1.00  3.50           N  
ATOM   1705  H   HIS A 117      57.179  -7.678 -51.926  1.00  3.50           H  
ATOM   1706  HA  HIS A 117      58.520  -5.609 -53.579  1.00  3.50           H  
ATOM   1707 1HB  HIS A 117      57.743  -7.747 -54.595  1.00  3.50           H  
ATOM   1708 2HB  HIS A 117      56.095  -7.372 -54.123  1.00  3.50           H  
ATOM   1709  HD2 HIS A 117      57.754  -4.225 -55.599  1.00  3.50           H  
ATOM   1710  HE1 HIS A 117      55.656  -6.113 -58.785  1.00  3.50           H  
ATOM   1711  HE2 HIS A 117      56.878  -4.006 -58.026  1.00  3.50           H  
ATOM   1712  N   GLY A 118      57.109  -3.691 -52.911  1.00  3.89           N  
ATOM   1713  CA  GLY A 118      56.246  -2.547 -52.639  1.00  3.89           C  
ATOM   1714  C   GLY A 118      55.685  -1.988 -53.934  1.00  3.89           C  
ATOM   1715  O   GLY A 118      56.398  -1.894 -54.933  1.00  3.89           O  
ATOM   1716  H   GLY A 118      58.106  -3.562 -53.011  1.00  3.89           H  
ATOM   1717 1HA  GLY A 118      55.429  -2.842 -51.995  1.00  3.89           H  
ATOM   1718 2HA  GLY A 118      56.809  -1.777 -52.113  1.00  3.89           H  
ATOM   1719  N   LEU A 119      54.439  -1.537 -53.883  1.00  4.16           N  
ATOM   1720  CA  LEU A 119      53.772  -0.962 -55.040  1.00  4.16           C  
ATOM   1721  C   LEU A 119      53.677   0.557 -55.003  1.00  4.16           C  
ATOM   1722  O   LEU A 119      53.666   1.220 -56.044  1.00  4.16           O  
ATOM   1723  CB  LEU A 119      52.376  -1.545 -55.084  1.00  4.16           C  
ATOM   1724  CG  LEU A 119      52.361  -3.058 -55.181  1.00  4.16           C  
ATOM   1725  CD1 LEU A 119      50.958  -3.545 -55.111  1.00  4.16           C  
ATOM   1726  CD2 LEU A 119      53.048  -3.491 -56.470  1.00  4.16           C  
ATOM   1727  H   LEU A 119      53.901  -1.673 -53.030  1.00  4.16           H  
ATOM   1728  HA  LEU A 119      54.320  -1.256 -55.932  1.00  4.16           H  
ATOM   1729 1HB  LEU A 119      51.842  -1.257 -54.180  1.00  4.16           H  
ATOM   1730 2HB  LEU A 119      51.858  -1.131 -55.930  1.00  4.16           H  
ATOM   1731  HG  LEU A 119      52.901  -3.480 -54.326  1.00  4.16           H  
ATOM   1732 1HD1 LEU A 119      50.982  -4.624 -55.155  1.00  4.16           H  
ATOM   1733 2HD1 LEU A 119      50.513  -3.225 -54.175  1.00  4.16           H  
ATOM   1734 3HD1 LEU A 119      50.380  -3.153 -55.937  1.00  4.16           H  
ATOM   1735 1HD2 LEU A 119      53.050  -4.579 -56.537  1.00  4.16           H  
ATOM   1736 2HD2 LEU A 119      52.515  -3.075 -57.326  1.00  4.16           H  
ATOM   1737 3HD2 LEU A 119      54.078  -3.127 -56.470  1.00  4.16           H  
ATOM   1738  N   GLY A 120      53.514   1.121 -53.807  1.00  4.29           N  
ATOM   1739  CA  GLY A 120      53.349   2.571 -53.645  1.00  4.29           C  
ATOM   1740  C   GLY A 120      51.938   3.049 -54.011  1.00  4.29           C  
ATOM   1741  O   GLY A 120      51.196   3.562 -53.180  1.00  4.29           O  
ATOM   1742  H   GLY A 120      53.524   0.527 -52.993  1.00  4.29           H  
ATOM   1743 1HA  GLY A 120      53.577   2.847 -52.617  1.00  4.29           H  
ATOM   1744 2HA  GLY A 120      54.076   3.086 -54.273  1.00  4.29           H  
ATOM   1745  N   ALA A 121      51.594   2.871 -55.276  1.00  4.21           N  
ATOM   1746  CA  ALA A 121      50.310   3.253 -55.854  1.00  4.21           C  
ATOM   1747  C   ALA A 121      49.152   2.501 -55.210  1.00  4.21           C  
ATOM   1748  O   ALA A 121      49.284   1.341 -54.807  1.00  4.21           O  
ATOM   1749  CB  ALA A 121      50.330   2.999 -57.349  1.00  4.21           C  
ATOM   1750  H   ALA A 121      52.296   2.430 -55.867  1.00  4.21           H  
ATOM   1751  HA  ALA A 121      50.157   4.316 -55.672  1.00  4.21           H  
ATOM   1752 1HB  ALA A 121      49.381   3.303 -57.785  1.00  4.21           H  
ATOM   1753 2HB  ALA A 121      51.141   3.570 -57.800  1.00  4.21           H  
ATOM   1754 3HB  ALA A 121      50.496   1.947 -57.534  1.00  4.21           H  
ATOM   1755  N   CYS A 122      47.980   3.142 -55.157  1.00  3.87           N  
ATOM   1756  CA  CYS A 122      46.798   2.499 -54.576  1.00  3.87           C  
ATOM   1757  C   CYS A 122      46.200   1.463 -55.515  1.00  3.87           C  
ATOM   1758  O   CYS A 122      45.183   1.692 -56.169  1.00  3.87           O  
ATOM   1759  CB  CYS A 122      45.725   3.542 -54.249  1.00  3.87           C  
ATOM   1760  SG  CYS A 122      44.183   2.864 -53.536  1.00  3.87           S  
ATOM   1761  H   CYS A 122      47.912   4.087 -55.504  1.00  3.87           H  
ATOM   1762  HA  CYS A 122      47.097   2.005 -53.655  1.00  3.87           H  
ATOM   1763 1HB  CYS A 122      46.131   4.258 -53.536  1.00  3.87           H  
ATOM   1764 2HB  CYS A 122      45.465   4.094 -55.154  1.00  3.87           H  
ATOM   1765  HG  CYS A 122      44.717   2.383 -52.414  1.00  3.87           H  
ATOM   1766  N   LEU A 123      46.861   0.321 -55.557  1.00  3.33           N  
ATOM   1767  CA  LEU A 123      46.514  -0.786 -56.427  1.00  3.33           C  
ATOM   1768  C   LEU A 123      45.790  -1.887 -55.686  1.00  3.33           C  
ATOM   1769  O   LEU A 123      45.862  -1.982 -54.459  1.00  3.33           O  
ATOM   1770  CB  LEU A 123      47.774  -1.363 -57.067  1.00  3.33           C  
ATOM   1771  CG  LEU A 123      48.595  -0.363 -57.833  1.00  3.33           C  
ATOM   1772  CD1 LEU A 123      49.835  -1.036 -58.384  1.00  3.33           C  
ATOM   1773  CD2 LEU A 123      47.752   0.258 -58.927  1.00  3.33           C  
ATOM   1774  H   LEU A 123      47.702   0.271 -54.986  1.00  3.33           H  
ATOM   1775  HA  LEU A 123      45.859  -0.412 -57.212  1.00  3.33           H  
ATOM   1776 1HB  LEU A 123      48.403  -1.763 -56.277  1.00  3.33           H  
ATOM   1777 2HB  LEU A 123      47.498  -2.175 -57.736  1.00  3.33           H  
ATOM   1778  HG  LEU A 123      48.912   0.401 -57.160  1.00  3.33           H  
ATOM   1779 1HD1 LEU A 123      50.444  -0.306 -58.917  1.00  3.33           H  
ATOM   1780 2HD1 LEU A 123      50.406  -1.453 -57.580  1.00  3.33           H  
ATOM   1781 3HD1 LEU A 123      49.545  -1.830 -59.067  1.00  3.33           H  
ATOM   1782 1HD2 LEU A 123      48.342   0.999 -59.467  1.00  3.33           H  
ATOM   1783 2HD2 LEU A 123      47.420  -0.517 -59.616  1.00  3.33           H  
ATOM   1784 3HD2 LEU A 123      46.880   0.745 -58.483  1.00  3.33           H  
ATOM   1785  N   GLY A 124      45.136  -2.751 -56.456  1.00  2.70           N  
ATOM   1786  CA  GLY A 124      44.498  -3.970 -55.971  1.00  2.70           C  
ATOM   1787  C   GLY A 124      45.256  -5.223 -56.465  1.00  2.70           C  
ATOM   1788  O   GLY A 124      44.751  -5.932 -57.335  1.00  2.70           O  
ATOM   1789  H   GLY A 124      45.097  -2.565 -57.448  1.00  2.70           H  
ATOM   1790 1HA  GLY A 124      44.407  -3.955 -54.890  1.00  2.70           H  
ATOM   1791 2HA  GLY A 124      43.486  -3.999 -56.369  1.00  2.70           H  
ATOM   1792  N   PRO A 125      46.472  -5.517 -55.956  1.00  2.11           N  
ATOM   1793  CA  PRO A 125      47.364  -6.566 -56.423  1.00  2.11           C  
ATOM   1794  C   PRO A 125      46.920  -7.986 -56.158  1.00  2.11           C  
ATOM   1795  O   PRO A 125      46.123  -8.265 -55.263  1.00  2.11           O  
ATOM   1796  CB  PRO A 125      48.621  -6.315 -55.621  1.00  2.11           C  
ATOM   1797  CG  PRO A 125      48.130  -5.642 -54.362  1.00  2.11           C  
ATOM   1798  CD  PRO A 125      47.044  -4.754 -54.827  1.00  2.11           C  
ATOM   1799  HA  PRO A 125      47.555  -6.419 -57.496  1.00  2.11           H  
ATOM   1800 1HB  PRO A 125      49.125  -7.270 -55.450  1.00  2.11           H  
ATOM   1801 2HB  PRO A 125      49.298  -5.701 -56.215  1.00  2.11           H  
ATOM   1802 1HG  PRO A 125      47.755  -6.395 -53.655  1.00  2.11           H  
ATOM   1803 2HG  PRO A 125      48.943  -5.116 -53.857  1.00  2.11           H  
ATOM   1804 1HD  PRO A 125      46.341  -4.558 -54.028  1.00  2.11           H  
ATOM   1805 2HD  PRO A 125      47.518  -3.849 -55.188  1.00  2.11           H  
ATOM   1806  N   ARG A 126      47.490  -8.890 -56.946  1.00  1.66           N  
ATOM   1807  CA  ARG A 126      47.276 -10.315 -56.783  1.00  1.66           C  
ATOM   1808  C   ARG A 126      48.087 -10.861 -55.605  1.00  1.66           C  
ATOM   1809  O   ARG A 126      49.289 -10.608 -55.494  1.00  1.66           O  
ATOM   1810  CB  ARG A 126      47.658 -11.029 -58.066  1.00  1.66           C  
ATOM   1811  CG  ARG A 126      47.435 -12.530 -58.102  1.00  1.66           C  
ATOM   1812  CD  ARG A 126      47.780 -13.067 -59.462  1.00  1.66           C  
ATOM   1813  NE  ARG A 126      47.666 -14.515 -59.555  1.00  1.66           N  
ATOM   1814  CZ  ARG A 126      47.905 -15.229 -60.679  1.00  1.66           C  
ATOM   1815  NH1 ARG A 126      48.265 -14.616 -61.791  1.00  1.66           N  
ATOM   1816  NH2 ARG A 126      47.777 -16.545 -60.666  1.00  1.66           N  
ATOM   1817  H   ARG A 126      48.113  -8.578 -57.675  1.00  1.66           H  
ATOM   1818  HA  ARG A 126      46.223 -10.477 -56.599  1.00  1.66           H  
ATOM   1819 1HB  ARG A 126      47.091 -10.604 -58.893  1.00  1.66           H  
ATOM   1820 2HB  ARG A 126      48.712 -10.856 -58.271  1.00  1.66           H  
ATOM   1821 1HG  ARG A 126      48.060 -13.021 -57.353  1.00  1.66           H  
ATOM   1822 2HG  ARG A 126      46.386 -12.740 -57.891  1.00  1.66           H  
ATOM   1823 1HD  ARG A 126      47.106 -12.629 -60.197  1.00  1.66           H  
ATOM   1824 2HD  ARG A 126      48.805 -12.793 -59.706  1.00  1.66           H  
ATOM   1825  HE  ARG A 126      47.390 -15.033 -58.719  1.00  1.66           H  
ATOM   1826 1HH1 ARG A 126      48.364 -13.612 -61.804  1.00  1.66           H  
ATOM   1827 2HH1 ARG A 126      48.443 -15.153 -62.628  1.00  1.66           H  
ATOM   1828 1HH2 ARG A 126      47.500 -17.015 -59.811  1.00  1.66           H  
ATOM   1829 2HH2 ARG A 126      47.954 -17.079 -61.503  1.00  1.66           H  
ATOM   1830  N   ILE A 127      47.415 -11.600 -54.727  1.00  1.36           N  
ATOM   1831  CA  ILE A 127      48.024 -12.153 -53.518  1.00  1.36           C  
ATOM   1832  C   ILE A 127      48.013 -13.677 -53.517  1.00  1.36           C  
ATOM   1833  O   ILE A 127      46.980 -14.298 -53.718  1.00  1.36           O  
ATOM   1834  CB  ILE A 127      47.255 -11.666 -52.273  1.00  1.36           C  
ATOM   1835  CG1 ILE A 127      47.300 -10.157 -52.182  1.00  1.36           C  
ATOM   1836  CG2 ILE A 127      47.821 -12.296 -51.005  1.00  1.36           C  
ATOM   1837  CD1 ILE A 127      46.351  -9.620 -51.175  1.00  1.36           C  
ATOM   1838  H   ILE A 127      46.424 -11.762 -54.912  1.00  1.36           H  
ATOM   1839  HA  ILE A 127      49.056 -11.812 -53.457  1.00  1.36           H  
ATOM   1840  HB  ILE A 127      46.208 -11.945 -52.372  1.00  1.36           H  
ATOM   1841 1HG1 ILE A 127      48.298  -9.847 -51.905  1.00  1.36           H  
ATOM   1842 2HG1 ILE A 127      47.049  -9.723 -53.151  1.00  1.36           H  
ATOM   1843 1HG2 ILE A 127      47.256 -11.946 -50.142  1.00  1.36           H  
ATOM   1844 2HG2 ILE A 127      47.749 -13.379 -51.062  1.00  1.36           H  
ATOM   1845 3HG2 ILE A 127      48.870 -12.008 -50.896  1.00  1.36           H  
ATOM   1846 1HD1 ILE A 127      46.424  -8.534 -51.153  1.00  1.36           H  
ATOM   1847 2HD1 ILE A 127      45.347  -9.922 -51.456  1.00  1.36           H  
ATOM   1848 3HD1 ILE A 127      46.590 -10.020 -50.194  1.00  1.36           H  
ATOM   1849  N   GLN A 128      49.145 -14.304 -53.291  1.00  1.18           N  
ATOM   1850  CA  GLN A 128      49.112 -15.763 -53.239  1.00  1.18           C  
ATOM   1851  C   GLN A 128      48.574 -16.247 -51.895  1.00  1.18           C  
ATOM   1852  O   GLN A 128      48.970 -15.735 -50.844  1.00  1.18           O  
ATOM   1853  CB  GLN A 128      50.482 -16.358 -53.510  1.00  1.18           C  
ATOM   1854  CG  GLN A 128      50.485 -17.871 -53.554  1.00  1.18           C  
ATOM   1855  CD  GLN A 128      51.817 -18.442 -53.937  1.00  1.18           C  
ATOM   1856  OE1 GLN A 128      52.835 -17.743 -53.965  1.00  1.18           O  
ATOM   1857  NE2 GLN A 128      51.826 -19.732 -54.248  1.00  1.18           N  
ATOM   1858  H   GLN A 128      50.003 -13.793 -53.146  1.00  1.18           H  
ATOM   1859  HA  GLN A 128      48.436 -16.122 -54.014  1.00  1.18           H  
ATOM   1860 1HB  GLN A 128      50.850 -15.998 -54.469  1.00  1.18           H  
ATOM   1861 2HB  GLN A 128      51.174 -16.033 -52.755  1.00  1.18           H  
ATOM   1862 1HG  GLN A 128      50.238 -18.248 -52.560  1.00  1.18           H  
ATOM   1863 2HG  GLN A 128      49.736 -18.210 -54.277  1.00  1.18           H  
ATOM   1864 1HE2 GLN A 128      52.681 -20.178 -54.519  1.00  1.18           H  
ATOM   1865 2HE2 GLN A 128      50.971 -20.257 -54.214  1.00  1.18           H  
ATOM   1866  N   ILE A 129      47.704 -17.249 -51.936  1.00  1.09           N  
ATOM   1867  CA  ILE A 129      47.124 -17.804 -50.720  1.00  1.09           C  
ATOM   1868  C   ILE A 129      48.162 -18.380 -49.795  1.00  1.09           C  
ATOM   1869  O   ILE A 129      49.089 -19.078 -50.206  1.00  1.09           O  
ATOM   1870  CB  ILE A 129      46.062 -18.865 -51.046  1.00  1.09           C  
ATOM   1871  CG1 ILE A 129      44.970 -18.211 -51.722  1.00  1.09           C  
ATOM   1872  CG2 ILE A 129      45.548 -19.561 -49.802  1.00  1.09           C  
ATOM   1873  CD1 ILE A 129      44.405 -17.218 -50.878  1.00  1.09           C  
ATOM   1874  H   ILE A 129      47.405 -17.599 -52.846  1.00  1.09           H  
ATOM   1875  HA  ILE A 129      46.627 -16.996 -50.187  1.00  1.09           H  
ATOM   1876  HB  ILE A 129      46.484 -19.602 -51.721  1.00  1.09           H  
ATOM   1877 1HG1 ILE A 129      45.304 -17.731 -52.601  1.00  1.09           H  
ATOM   1878 2HG1 ILE A 129      44.223 -18.935 -51.980  1.00  1.09           H  
ATOM   1879 1HG2 ILE A 129      44.788 -20.293 -50.087  1.00  1.09           H  
ATOM   1880 2HG2 ILE A 129      46.362 -20.071 -49.300  1.00  1.09           H  
ATOM   1881 3HG2 ILE A 129      45.113 -18.832 -49.132  1.00  1.09           H  
ATOM   1882 1HD1 ILE A 129      43.605 -16.747 -51.380  1.00  1.09           H  
ATOM   1883 2HD1 ILE A 129      44.053 -17.675 -49.978  1.00  1.09           H  
ATOM   1884 3HD1 ILE A 129      45.165 -16.493 -50.636  1.00  1.09           H  
ATOM   1885  N   GLY A 130      48.016 -18.011 -48.529  1.00  1.04           N  
ATOM   1886  CA  GLY A 130      48.937 -18.420 -47.490  1.00  1.04           C  
ATOM   1887  C   GLY A 130      50.083 -17.425 -47.302  1.00  1.04           C  
ATOM   1888  O   GLY A 130      50.845 -17.543 -46.341  1.00  1.04           O  
ATOM   1889  H   GLY A 130      47.203 -17.444 -48.278  1.00  1.04           H  
ATOM   1890 1HA  GLY A 130      48.390 -18.527 -46.553  1.00  1.04           H  
ATOM   1891 2HA  GLY A 130      49.341 -19.401 -47.732  1.00  1.04           H  
ATOM   1892  N   GLN A 131      50.208 -16.436 -48.197  1.00  1.02           N  
ATOM   1893  CA  GLN A 131      51.286 -15.465 -48.067  1.00  1.02           C  
ATOM   1894  C   GLN A 131      50.799 -14.193 -47.392  1.00  1.02           C  
ATOM   1895  O   GLN A 131      49.623 -13.831 -47.475  1.00  1.02           O  
ATOM   1896  CB  GLN A 131      51.889 -15.135 -49.428  1.00  1.02           C  
ATOM   1897  CG  GLN A 131      52.423 -16.358 -50.178  1.00  1.02           C  
ATOM   1898  CD  GLN A 131      53.524 -17.063 -49.450  1.00  1.02           C  
ATOM   1899  OE1 GLN A 131      54.561 -16.472 -49.129  1.00  1.02           O  
ATOM   1900  NE2 GLN A 131      53.321 -18.347 -49.182  1.00  1.02           N  
ATOM   1901  H   GLN A 131      49.572 -16.359 -48.994  1.00  1.02           H  
ATOM   1902  HA  GLN A 131      52.067 -15.895 -47.443  1.00  1.02           H  
ATOM   1903 1HB  GLN A 131      51.133 -14.660 -50.054  1.00  1.02           H  
ATOM   1904 2HB  GLN A 131      52.702 -14.423 -49.302  1.00  1.02           H  
ATOM   1905 1HG  GLN A 131      51.599 -17.063 -50.332  1.00  1.02           H  
ATOM   1906 2HG  GLN A 131      52.819 -16.036 -51.139  1.00  1.02           H  
ATOM   1907 1HE2 GLN A 131      54.019 -18.875 -48.696  1.00  1.02           H  
ATOM   1908 2HE2 GLN A 131      52.467 -18.789 -49.467  1.00  1.02           H  
ATOM   1909  N   GLU A 132      51.713 -13.502 -46.728  1.00  1.00           N  
ATOM   1910  CA  GLU A 132      51.364 -12.268 -46.035  1.00  1.00           C  
ATOM   1911  C   GLU A 132      51.484 -11.012 -46.894  1.00  1.00           C  
ATOM   1912  O   GLU A 132      52.484 -10.795 -47.607  1.00  1.00           O  
ATOM   1913  CB  GLU A 132      52.210 -12.124 -44.765  1.00  1.00           C  
ATOM   1914  CG  GLU A 132      51.854 -10.923 -43.878  1.00  1.00           C  
ATOM   1915  CD  GLU A 132      52.680 -10.870 -42.623  1.00  1.00           C  
ATOM   1916  OE1 GLU A 132      53.876 -10.710 -42.720  1.00  1.00           O  
ATOM   1917  OE2 GLU A 132      52.116 -10.980 -41.560  1.00  1.00           O  
ATOM   1918  H   GLU A 132      52.663 -13.847 -46.693  1.00  1.00           H  
ATOM   1919  HA  GLU A 132      50.317 -12.340 -45.723  1.00  1.00           H  
ATOM   1920 1HB  GLU A 132      52.101 -13.024 -44.163  1.00  1.00           H  
ATOM   1921 2HB  GLU A 132      53.263 -12.037 -45.037  1.00  1.00           H  
ATOM   1922 1HG  GLU A 132      52.016 -10.004 -44.437  1.00  1.00           H  
ATOM   1923 2HG  GLU A 132      50.795 -10.972 -43.619  1.00  1.00           H  
ATOM   1924  N   THR A 133      50.442 -10.194 -46.788  1.00  0.96           N  
ATOM   1925  CA  THR A 133      50.325  -8.904 -47.445  1.00  0.96           C  
ATOM   1926  C   THR A 133      50.338  -7.826 -46.391  1.00  0.96           C  
ATOM   1927  O   THR A 133      49.709  -7.968 -45.332  1.00  0.96           O  
ATOM   1928  CB  THR A 133      49.048  -8.818 -48.285  1.00  0.96           C  
ATOM   1929  OG1 THR A 133      49.109  -9.817 -49.304  1.00  0.96           O  
ATOM   1930  CG2 THR A 133      48.877  -7.413 -48.906  1.00  0.96           C  
ATOM   1931  H   THR A 133      49.670 -10.488 -46.183  1.00  0.96           H  
ATOM   1932  HA  THR A 133      51.186  -8.747 -48.099  1.00  0.96           H  
ATOM   1933  HB  THR A 133      48.188  -9.031 -47.649  1.00  0.96           H  
ATOM   1934  HG1 THR A 133      48.953 -10.679 -48.909  1.00  0.96           H  
ATOM   1935 1HG2 THR A 133      47.970  -7.384 -49.498  1.00  0.96           H  
ATOM   1936 2HG2 THR A 133      48.809  -6.668 -48.114  1.00  0.96           H  
ATOM   1937 3HG2 THR A 133      49.724  -7.175 -49.534  1.00  0.96           H  
ATOM   1938  N   VAL A 134      51.123  -6.781 -46.633  1.00  0.92           N  
ATOM   1939  CA  VAL A 134      51.210  -5.724 -45.657  1.00  0.92           C  
ATOM   1940  C   VAL A 134      50.848  -4.387 -46.270  1.00  0.92           C  
ATOM   1941  O   VAL A 134      51.309  -4.025 -47.356  1.00  0.92           O  
ATOM   1942  CB  VAL A 134      52.611  -5.666 -45.020  1.00  0.92           C  
ATOM   1943  CG1 VAL A 134      52.669  -4.533 -43.957  1.00  0.92           C  
ATOM   1944  CG2 VAL A 134      52.906  -7.011 -44.418  1.00  0.92           C  
ATOM   1945  H   VAL A 134      51.629  -6.698 -47.514  1.00  0.92           H  
ATOM   1946  HA  VAL A 134      50.507  -5.941 -44.869  1.00  0.92           H  
ATOM   1947  HB  VAL A 134      53.355  -5.431 -45.780  1.00  0.92           H  
ATOM   1948 1HG1 VAL A 134      53.663  -4.499 -43.510  1.00  0.92           H  
ATOM   1949 2HG1 VAL A 134      52.458  -3.570 -44.421  1.00  0.92           H  
ATOM   1950 3HG1 VAL A 134      51.930  -4.727 -43.176  1.00  0.92           H  
ATOM   1951 1HG2 VAL A 134      53.887  -7.007 -43.949  1.00  0.92           H  
ATOM   1952 2HG2 VAL A 134      52.143  -7.222 -43.689  1.00  0.92           H  
ATOM   1953 3HG2 VAL A 134      52.886  -7.777 -45.187  1.00  0.92           H  
ATOM   1954  N   ILE A 135      49.997  -3.662 -45.582  1.00  0.87           N  
ATOM   1955  CA  ILE A 135      49.611  -2.350 -46.044  1.00  0.87           C  
ATOM   1956  C   ILE A 135      50.154  -1.327 -45.060  1.00  0.87           C  
ATOM   1957  O   ILE A 135      50.042  -1.504 -43.850  1.00  0.87           O  
ATOM   1958  CB  ILE A 135      48.095  -2.253 -46.254  1.00  0.87           C  
ATOM   1959  CG1 ILE A 135      47.669  -3.264 -47.301  1.00  0.87           C  
ATOM   1960  CG2 ILE A 135      47.712  -0.887 -46.665  1.00  0.87           C  
ATOM   1961  CD1 ILE A 135      46.189  -3.329 -47.499  1.00  0.87           C  
ATOM   1962  H   ILE A 135      49.637  -4.034 -44.704  1.00  0.87           H  
ATOM   1963  HA  ILE A 135      50.079  -2.157 -47.006  1.00  0.87           H  
ATOM   1964  HB  ILE A 135      47.582  -2.504 -45.342  1.00  0.87           H  
ATOM   1965 1HG1 ILE A 135      48.151  -3.032 -48.214  1.00  0.87           H  
ATOM   1966 2HG1 ILE A 135      48.003  -4.253 -46.989  1.00  0.87           H  
ATOM   1967 1HG2 ILE A 135      46.644  -0.835 -46.818  1.00  0.87           H  
ATOM   1968 2HG2 ILE A 135      48.009  -0.188 -45.887  1.00  0.87           H  
ATOM   1969 3HG2 ILE A 135      48.214  -0.640 -47.593  1.00  0.87           H  
ATOM   1970 1HD1 ILE A 135      45.945  -4.084 -48.253  1.00  0.87           H  
ATOM   1971 2HD1 ILE A 135      45.731  -3.597 -46.554  1.00  0.87           H  
ATOM   1972 3HD1 ILE A 135      45.816  -2.358 -47.830  1.00  0.87           H  
ATOM   1973  N   THR A 136      50.839  -0.317 -45.566  1.00  0.84           N  
ATOM   1974  CA  THR A 136      51.442   0.666 -44.679  1.00  0.84           C  
ATOM   1975  C   THR A 136      50.721   1.990 -44.773  1.00  0.84           C  
ATOM   1976  O   THR A 136      50.490   2.512 -45.866  1.00  0.84           O  
ATOM   1977  CB  THR A 136      52.950   0.889 -44.967  1.00  0.84           C  
ATOM   1978  OG1 THR A 136      53.677  -0.338 -44.781  1.00  0.84           O  
ATOM   1979  CG2 THR A 136      53.514   1.967 -44.012  1.00  0.84           C  
ATOM   1980  H   THR A 136      50.892  -0.211 -46.578  1.00  0.84           H  
ATOM   1981  HA  THR A 136      51.356   0.310 -43.654  1.00  0.84           H  
ATOM   1982  HB  THR A 136      53.076   1.217 -45.993  1.00  0.84           H  
ATOM   1983  HG1 THR A 136      53.692  -0.576 -43.812  1.00  0.84           H  
ATOM   1984 1HG2 THR A 136      54.571   2.116 -44.219  1.00  0.84           H  
ATOM   1985 2HG2 THR A 136      52.989   2.908 -44.150  1.00  0.84           H  
ATOM   1986 3HG2 THR A 136      53.391   1.629 -42.976  1.00  0.84           H  
ATOM   1987  N   VAL A 137      50.381   2.538 -43.618  1.00  0.81           N  
ATOM   1988  CA  VAL A 137      49.713   3.820 -43.542  1.00  0.81           C  
ATOM   1989  C   VAL A 137      50.671   4.841 -42.984  1.00  0.81           C  
ATOM   1990  O   VAL A 137      51.280   4.623 -41.937  1.00  0.81           O  
ATOM   1991  CB  VAL A 137      48.494   3.759 -42.618  1.00  0.81           C  
ATOM   1992  CG1 VAL A 137      47.828   5.139 -42.534  1.00  0.81           C  
ATOM   1993  CG2 VAL A 137      47.561   2.715 -43.095  1.00  0.81           C  
ATOM   1994  H   VAL A 137      50.611   2.035 -42.761  1.00  0.81           H  
ATOM   1995  HA  VAL A 137      49.400   4.128 -44.537  1.00  0.81           H  
ATOM   1996  HB  VAL A 137      48.827   3.503 -41.622  1.00  0.81           H  
ATOM   1997 1HG1 VAL A 137      46.977   5.097 -41.861  1.00  0.81           H  
ATOM   1998 2HG1 VAL A 137      48.541   5.873 -42.159  1.00  0.81           H  
ATOM   1999 3HG1 VAL A 137      47.498   5.436 -43.527  1.00  0.81           H  
ATOM   2000 1HG2 VAL A 137      46.725   2.654 -42.413  1.00  0.81           H  
ATOM   2001 2HG2 VAL A 137      47.210   2.928 -44.067  1.00  0.81           H  
ATOM   2002 3HG2 VAL A 137      48.093   1.793 -43.116  1.00  0.81           H  
ATOM   2003  N   ASP A 138      50.830   5.942 -43.696  1.00  0.80           N  
ATOM   2004  CA  ASP A 138      51.684   7.016 -43.243  1.00  0.80           C  
ATOM   2005  C   ASP A 138      50.824   8.155 -42.753  1.00  0.80           C  
ATOM   2006  O   ASP A 138      50.232   8.900 -43.539  1.00  0.80           O  
ATOM   2007  CB  ASP A 138      52.644   7.466 -44.341  1.00  0.80           C  
ATOM   2008  CG  ASP A 138      53.613   8.605 -43.920  1.00  0.80           C  
ATOM   2009  OD1 ASP A 138      53.417   9.238 -42.881  1.00  0.80           O  
ATOM   2010  OD2 ASP A 138      54.553   8.822 -44.658  1.00  0.80           O  
ATOM   2011  H   ASP A 138      50.316   6.041 -44.567  1.00  0.80           H  
ATOM   2012  HA  ASP A 138      52.267   6.662 -42.402  1.00  0.80           H  
ATOM   2013 1HB  ASP A 138      53.239   6.608 -44.665  1.00  0.80           H  
ATOM   2014 2HB  ASP A 138      52.070   7.800 -45.202  1.00  0.80           H  
ATOM   2015  N   ALA A 139      50.701   8.253 -41.434  1.00  0.81           N  
ATOM   2016  CA  ALA A 139      49.834   9.220 -40.815  1.00  0.81           C  
ATOM   2017  C   ALA A 139      50.643  10.355 -40.203  1.00  0.81           C  
ATOM   2018  O   ALA A 139      50.124  11.108 -39.384  1.00  0.81           O  
ATOM   2019  CB  ALA A 139      48.989   8.533 -39.761  1.00  0.81           C  
ATOM   2020  H   ALA A 139      51.218   7.636 -40.805  1.00  0.81           H  
ATOM   2021  HA  ALA A 139      49.184   9.642 -41.579  1.00  0.81           H  
ATOM   2022 1HB  ALA A 139      48.333   9.259 -39.323  1.00  0.81           H  
ATOM   2023 2HB  ALA A 139      48.401   7.736 -40.215  1.00  0.81           H  
ATOM   2024 3HB  ALA A 139      49.626   8.119 -38.998  1.00  0.81           H  
ATOM   2025  N   LYS A 140      51.905  10.522 -40.610  1.00  0.84           N  
ATOM   2026  CA  LYS A 140      52.733  11.557 -39.981  1.00  0.84           C  
ATOM   2027  C   LYS A 140      52.149  12.968 -40.102  1.00  0.84           C  
ATOM   2028  O   LYS A 140      52.225  13.760 -39.164  1.00  0.84           O  
ATOM   2029  CB  LYS A 140      54.139  11.549 -40.594  1.00  0.84           C  
ATOM   2030  CG  LYS A 140      55.008  10.360 -40.206  1.00  0.84           C  
ATOM   2031  CD  LYS A 140      56.370  10.402 -40.919  1.00  0.84           C  
ATOM   2032  CE  LYS A 140      57.262   9.227 -40.511  1.00  0.84           C  
ATOM   2033  NZ  LYS A 140      58.540   9.211 -41.261  1.00  0.84           N  
ATOM   2034  H   LYS A 140      52.315   9.920 -41.344  1.00  0.84           H  
ATOM   2035  HA  LYS A 140      52.817  11.321 -38.920  1.00  0.84           H  
ATOM   2036 1HB  LYS A 140      54.055  11.538 -41.685  1.00  0.84           H  
ATOM   2037 2HB  LYS A 140      54.665  12.459 -40.313  1.00  0.84           H  
ATOM   2038 1HG  LYS A 140      55.170  10.385 -39.136  1.00  0.84           H  
ATOM   2039 2HG  LYS A 140      54.495   9.429 -40.462  1.00  0.84           H  
ATOM   2040 1HD  LYS A 140      56.197  10.353 -41.999  1.00  0.84           H  
ATOM   2041 2HD  LYS A 140      56.879  11.335 -40.688  1.00  0.84           H  
ATOM   2042 1HE  LYS A 140      57.488   9.299 -39.457  1.00  0.84           H  
ATOM   2043 2HE  LYS A 140      56.735   8.300 -40.696  1.00  0.84           H  
ATOM   2044 1HZ  LYS A 140      59.097   8.418 -40.959  1.00  0.84           H  
ATOM   2045 2HZ  LYS A 140      58.341   9.129 -42.249  1.00  0.84           H  
ATOM   2046 3HZ  LYS A 140      59.042  10.064 -41.083  1.00  0.84           H  
ATOM   2047  N   ALA A 141      51.545  13.281 -41.243  1.00  0.89           N  
ATOM   2048  CA  ALA A 141      50.957  14.598 -41.469  1.00  0.89           C  
ATOM   2049  C   ALA A 141      49.539  14.712 -40.909  1.00  0.89           C  
ATOM   2050  O   ALA A 141      48.932  15.781 -40.950  1.00  0.89           O  
ATOM   2051  CB  ALA A 141      50.933  14.898 -42.955  1.00  0.89           C  
ATOM   2052  H   ALA A 141      51.498  12.586 -41.975  1.00  0.89           H  
ATOM   2053  HA  ALA A 141      51.580  15.336 -40.963  1.00  0.89           H  
ATOM   2054 1HB  ALA A 141      50.523  15.894 -43.119  1.00  0.89           H  
ATOM   2055 2HB  ALA A 141      51.944  14.849 -43.353  1.00  0.89           H  
ATOM   2056 3HB  ALA A 141      50.306  14.158 -43.459  1.00  0.89           H  
ATOM   2057  N   ALA A 142      48.978  13.596 -40.444  1.00  0.95           N  
ATOM   2058  CA  ALA A 142      47.593  13.557 -39.992  1.00  0.95           C  
ATOM   2059  C   ALA A 142      47.435  13.867 -38.507  1.00  0.95           C  
ATOM   2060  O   ALA A 142      46.312  13.949 -37.984  1.00  0.95           O  
ATOM   2061  CB  ALA A 142      47.025  12.208 -40.304  1.00  0.95           C  
ATOM   2062  H   ALA A 142      49.522  12.742 -40.357  1.00  0.95           H  
ATOM   2063  HA  ALA A 142      47.039  14.309 -40.549  1.00  0.95           H  
ATOM   2064 1HB  ALA A 142      45.994  12.185 -40.021  1.00  0.95           H  
ATOM   2065 2HB  ALA A 142      47.115  12.029 -41.374  1.00  0.95           H  
ATOM   2066 3HB  ALA A 142      47.574  11.451 -39.759  1.00  0.95           H  
ATOM   2067  N   GLY A 143      48.557  14.027 -37.822  1.00  1.00           N  
ATOM   2068  CA  GLY A 143      48.550  14.298 -36.396  1.00  1.00           C  
ATOM   2069  C   GLY A 143      48.178  13.062 -35.585  1.00  1.00           C  
ATOM   2070  O   GLY A 143      48.230  11.934 -36.071  1.00  1.00           O  
ATOM   2071  H   GLY A 143      49.443  13.950 -38.309  1.00  1.00           H  
ATOM   2072 1HA  GLY A 143      49.536  14.650 -36.093  1.00  1.00           H  
ATOM   2073 2HA  GLY A 143      47.844  15.101 -36.184  1.00  1.00           H  
ATOM   2074  N   GLU A 144      47.833  13.283 -34.325  1.00  1.04           N  
ATOM   2075  CA  GLU A 144      47.499  12.200 -33.408  1.00  1.04           C  
ATOM   2076  C   GLU A 144      46.297  11.393 -33.880  1.00  1.04           C  
ATOM   2077  O   GLU A 144      45.288  11.964 -34.291  1.00  1.04           O  
ATOM   2078  CB  GLU A 144      47.227  12.755 -32.009  1.00  1.04           C  
ATOM   2079  CG  GLU A 144      46.955  11.696 -30.938  1.00  1.04           C  
ATOM   2080  CD  GLU A 144      46.779  12.281 -29.553  1.00  1.04           C  
ATOM   2081  OE1 GLU A 144      46.841  13.481 -29.418  1.00  1.04           O  
ATOM   2082  OE2 GLU A 144      46.587  11.522 -28.631  1.00  1.04           O  
ATOM   2083  H   GLU A 144      47.802  14.235 -33.989  1.00  1.04           H  
ATOM   2084  HA  GLU A 144      48.355  11.526 -33.352  1.00  1.04           H  
ATOM   2085 1HB  GLU A 144      48.078  13.351 -31.683  1.00  1.04           H  
ATOM   2086 2HB  GLU A 144      46.361  13.417 -32.047  1.00  1.04           H  
ATOM   2087 1HG  GLU A 144      46.043  11.158 -31.199  1.00  1.04           H  
ATOM   2088 2HG  GLU A 144      47.775  10.980 -30.928  1.00  1.04           H  
ATOM   2089  N   GLY A 145      46.409  10.070 -33.795  1.00  1.04           N  
ATOM   2090  CA  GLY A 145      45.316   9.181 -34.161  1.00  1.04           C  
ATOM   2091  C   GLY A 145      45.753   7.724 -34.176  1.00  1.04           C  
ATOM   2092  O   GLY A 145      46.917   7.410 -33.921  1.00  1.04           O  
ATOM   2093  H   GLY A 145      47.273   9.676 -33.460  1.00  1.04           H  
ATOM   2094 1HA  GLY A 145      44.501   9.306 -33.448  1.00  1.04           H  
ATOM   2095 2HA  GLY A 145      44.920   9.461 -35.133  1.00  1.04           H  
ATOM   2096  N   LYS A 146      44.808   6.837 -34.451  1.00  1.01           N  
ATOM   2097  CA  LYS A 146      45.043   5.391 -34.487  1.00  1.01           C  
ATOM   2098  C   LYS A 146      44.486   4.783 -35.755  1.00  1.01           C  
ATOM   2099  O   LYS A 146      43.510   5.284 -36.294  1.00  1.01           O  
ATOM   2100  CB  LYS A 146      44.402   4.717 -33.266  1.00  1.01           C  
ATOM   2101  CG  LYS A 146      44.974   5.140 -31.910  1.00  1.01           C  
ATOM   2102  CD  LYS A 146      46.377   4.546 -31.703  1.00  1.01           C  
ATOM   2103  CE  LYS A 146      46.962   4.936 -30.346  1.00  1.01           C  
ATOM   2104  NZ  LYS A 146      48.273   4.248 -30.062  1.00  1.01           N  
ATOM   2105  H   LYS A 146      43.877   7.188 -34.659  1.00  1.01           H  
ATOM   2106  HA  LYS A 146      46.116   5.208 -34.471  1.00  1.01           H  
ATOM   2107 1HB  LYS A 146      43.333   4.927 -33.260  1.00  1.01           H  
ATOM   2108 2HB  LYS A 146      44.517   3.635 -33.356  1.00  1.01           H  
ATOM   2109 1HG  LYS A 146      45.029   6.223 -31.840  1.00  1.01           H  
ATOM   2110 2HG  LYS A 146      44.318   4.781 -31.117  1.00  1.01           H  
ATOM   2111 1HD  LYS A 146      46.331   3.460 -31.771  1.00  1.01           H  
ATOM   2112 2HD  LYS A 146      47.048   4.913 -32.486  1.00  1.01           H  
ATOM   2113 1HE  LYS A 146      47.126   6.014 -30.345  1.00  1.01           H  
ATOM   2114 2HE  LYS A 146      46.254   4.685 -29.562  1.00  1.01           H  
ATOM   2115 1HZ  LYS A 146      48.625   4.542 -29.170  1.00  1.01           H  
ATOM   2116 2HZ  LYS A 146      48.127   3.254 -30.048  1.00  1.01           H  
ATOM   2117 3HZ  LYS A 146      48.983   4.444 -30.779  1.00  1.01           H  
ATOM   2118  N   VAL A 147      45.067   3.684 -36.208  1.00  0.95           N  
ATOM   2119  CA  VAL A 147      44.524   3.001 -37.376  1.00  0.95           C  
ATOM   2120  C   VAL A 147      43.779   1.722 -37.043  1.00  0.95           C  
ATOM   2121  O   VAL A 147      44.245   0.890 -36.258  1.00  0.95           O  
ATOM   2122  CB  VAL A 147      45.621   2.688 -38.404  1.00  0.95           C  
ATOM   2123  CG1 VAL A 147      45.073   1.867 -39.536  1.00  0.95           C  
ATOM   2124  CG2 VAL A 147      46.127   3.938 -39.000  1.00  0.95           C  
ATOM   2125  H   VAL A 147      45.885   3.314 -35.744  1.00  0.95           H  
ATOM   2126  HA  VAL A 147      43.821   3.677 -37.859  1.00  0.95           H  
ATOM   2127  HB  VAL A 147      46.427   2.144 -37.919  1.00  0.95           H  
ATOM   2128 1HG1 VAL A 147      45.857   1.680 -40.253  1.00  0.95           H  
ATOM   2129 2HG1 VAL A 147      44.690   0.918 -39.171  1.00  0.95           H  
ATOM   2130 3HG1 VAL A 147      44.269   2.431 -40.006  1.00  0.95           H  
ATOM   2131 1HG2 VAL A 147      46.900   3.705 -39.727  1.00  0.95           H  
ATOM   2132 2HG2 VAL A 147      45.299   4.438 -39.500  1.00  0.95           H  
ATOM   2133 3HG2 VAL A 147      46.530   4.567 -38.224  1.00  0.95           H  
ATOM   2134  N   THR A 148      42.602   1.602 -37.639  1.00  0.88           N  
ATOM   2135  CA  THR A 148      41.753   0.431 -37.518  1.00  0.88           C  
ATOM   2136  C   THR A 148      41.575  -0.171 -38.898  1.00  0.88           C  
ATOM   2137  O   THR A 148      41.326   0.546 -39.872  1.00  0.88           O  
ATOM   2138  CB  THR A 148      40.377   0.764 -36.899  1.00  0.88           C  
ATOM   2139  OG1 THR A 148      40.565   1.288 -35.576  1.00  0.88           O  
ATOM   2140  CG2 THR A 148      39.492  -0.476 -36.833  1.00  0.88           C  
ATOM   2141  H   THR A 148      42.304   2.374 -38.240  1.00  0.88           H  
ATOM   2142  HA  THR A 148      42.250  -0.306 -36.886  1.00  0.88           H  
ATOM   2143  HB  THR A 148      39.883   1.522 -37.510  1.00  0.88           H  
ATOM   2144  HG1 THR A 148      41.162   0.711 -35.086  1.00  0.88           H  
ATOM   2145 1HG2 THR A 148      38.531  -0.211 -36.393  1.00  0.88           H  
ATOM   2146 2HG2 THR A 148      39.327  -0.871 -37.835  1.00  0.88           H  
ATOM   2147 3HG2 THR A 148      39.974  -1.235 -36.220  1.00  0.88           H  
ATOM   2148  N   CYS A 149      41.710  -1.484 -39.002  1.00  0.83           N  
ATOM   2149  CA  CYS A 149      41.550  -2.109 -40.302  1.00  0.83           C  
ATOM   2150  C   CYS A 149      40.789  -3.410 -40.278  1.00  0.83           C  
ATOM   2151  O   CYS A 149      41.040  -4.292 -39.453  1.00  0.83           O  
ATOM   2152  CB  CYS A 149      42.881  -2.381 -40.966  1.00  0.83           C  
ATOM   2153  SG  CYS A 149      42.678  -3.176 -42.575  1.00  0.83           S  
ATOM   2154  H   CYS A 149      41.916  -2.042 -38.186  1.00  0.83           H  
ATOM   2155  HA  CYS A 149      40.999  -1.422 -40.934  1.00  0.83           H  
ATOM   2156 1HB  CYS A 149      43.413  -1.444 -41.111  1.00  0.83           H  
ATOM   2157 2HB  CYS A 149      43.491  -3.016 -40.341  1.00  0.83           H  
ATOM   2158  HG  CYS A 149      41.675  -2.373 -42.991  1.00  0.83           H  
ATOM   2159  N   THR A 150      39.856  -3.508 -41.214  1.00  0.80           N  
ATOM   2160  CA  THR A 150      39.049  -4.696 -41.391  1.00  0.80           C  
ATOM   2161  C   THR A 150      39.197  -5.257 -42.791  1.00  0.80           C  
ATOM   2162  O   THR A 150      39.106  -4.530 -43.786  1.00  0.80           O  
ATOM   2163  CB  THR A 150      37.555  -4.399 -41.122  1.00  0.80           C  
ATOM   2164  OG1 THR A 150      37.392  -3.957 -39.768  1.00  0.80           O  
ATOM   2165  CG2 THR A 150      36.705  -5.650 -41.348  1.00  0.80           C  
ATOM   2166  H   THR A 150      39.738  -2.718 -41.850  1.00  0.80           H  
ATOM   2167  HA  THR A 150      39.385  -5.459 -40.686  1.00  0.80           H  
ATOM   2168  HB  THR A 150      37.218  -3.609 -41.794  1.00  0.80           H  
ATOM   2169  HG1 THR A 150      37.628  -4.680 -39.166  1.00  0.80           H  
ATOM   2170 1HG2 THR A 150      35.660  -5.423 -41.148  1.00  0.80           H  
ATOM   2171 2HG2 THR A 150      36.803  -5.996 -42.377  1.00  0.80           H  
ATOM   2172 3HG2 THR A 150      37.041  -6.430 -40.672  1.00  0.80           H  
ATOM   2173  N   VAL A 151      39.416  -6.557 -42.867  1.00  0.80           N  
ATOM   2174  CA  VAL A 151      39.498  -7.231 -44.146  1.00  0.80           C  
ATOM   2175  C   VAL A 151      38.417  -8.289 -44.218  1.00  0.80           C  
ATOM   2176  O   VAL A 151      38.240  -9.049 -43.265  1.00  0.80           O  
ATOM   2177  CB  VAL A 151      40.889  -7.859 -44.379  1.00  0.80           C  
ATOM   2178  CG1 VAL A 151      40.905  -8.624 -45.712  1.00  0.80           C  
ATOM   2179  CG2 VAL A 151      41.930  -6.768 -44.420  1.00  0.80           C  
ATOM   2180  H   VAL A 151      39.505  -7.095 -42.014  1.00  0.80           H  
ATOM   2181  HA  VAL A 151      39.326  -6.505 -44.925  1.00  0.80           H  
ATOM   2182  HB  VAL A 151      41.118  -8.561 -43.575  1.00  0.80           H  
ATOM   2183 1HG1 VAL A 151      41.887  -9.053 -45.880  1.00  0.80           H  
ATOM   2184 2HG1 VAL A 151      40.163  -9.420 -45.685  1.00  0.80           H  
ATOM   2185 3HG1 VAL A 151      40.668  -7.946 -46.524  1.00  0.80           H  
ATOM   2186 1HG2 VAL A 151      42.912  -7.201 -44.593  1.00  0.80           H  
ATOM   2187 2HG2 VAL A 151      41.680  -6.122 -45.196  1.00  0.80           H  
ATOM   2188 3HG2 VAL A 151      41.945  -6.209 -43.521  1.00  0.80           H  
ATOM   2189  N   SER A 152      37.672  -8.314 -45.316  1.00  0.82           N  
ATOM   2190  CA  SER A 152      36.628  -9.323 -45.464  1.00  0.82           C  
ATOM   2191  C   SER A 152      36.938 -10.237 -46.640  1.00  0.82           C  
ATOM   2192  O   SER A 152      37.565  -9.821 -47.621  1.00  0.82           O  
ATOM   2193  CB  SER A 152      35.263  -8.681 -45.631  1.00  0.82           C  
ATOM   2194  OG  SER A 152      34.907  -7.926 -44.501  1.00  0.82           O  
ATOM   2195  H   SER A 152      37.864  -7.631 -46.051  1.00  0.82           H  
ATOM   2196  HA  SER A 152      36.604  -9.937 -44.565  1.00  0.82           H  
ATOM   2197 1HB  SER A 152      35.257  -8.059 -46.495  1.00  0.82           H  
ATOM   2198 2HB  SER A 152      34.520  -9.466 -45.792  1.00  0.82           H  
ATOM   2199  HG  SER A 152      34.748  -8.564 -43.794  1.00  0.82           H  
ATOM   2200  N   THR A 153      36.468 -11.476 -46.529  1.00  0.84           N  
ATOM   2201  CA  THR A 153      36.651 -12.528 -47.523  1.00  0.84           C  
ATOM   2202  C   THR A 153      35.536 -12.372 -48.550  1.00  0.84           C  
ATOM   2203  O   THR A 153      34.620 -11.581 -48.309  1.00  0.84           O  
ATOM   2204  CB  THR A 153      36.517 -13.906 -46.853  1.00  0.84           C  
ATOM   2205  OG1 THR A 153      35.131 -14.108 -46.528  1.00  0.84           O  
ATOM   2206  CG2 THR A 153      37.346 -13.933 -45.533  1.00  0.84           C  
ATOM   2207  H   THR A 153      35.957 -11.700 -45.673  1.00  0.84           H  
ATOM   2208  HA  THR A 153      37.608 -12.408 -48.004  1.00  0.84           H  
ATOM   2209  HB  THR A 153      36.883 -14.696 -47.453  1.00  0.84           H  
ATOM   2210  HG1 THR A 153      34.922 -13.557 -45.751  1.00  0.84           H  
ATOM   2211 1HG2 THR A 153      37.222 -14.895 -45.046  1.00  0.84           H  
ATOM   2212 2HG2 THR A 153      38.381 -13.778 -45.746  1.00  0.84           H  
ATOM   2213 3HG2 THR A 153      37.010 -13.155 -44.865  1.00  0.84           H  
ATOM   2214  N   PRO A 154      35.526 -13.125 -49.668  1.00  0.85           N  
ATOM   2215  CA  PRO A 154      34.487 -13.101 -50.678  1.00  0.85           C  
ATOM   2216  C   PRO A 154      33.092 -13.405 -50.125  1.00  0.85           C  
ATOM   2217  O   PRO A 154      32.096 -13.088 -50.776  1.00  0.85           O  
ATOM   2218  CB  PRO A 154      34.922 -14.209 -51.642  1.00  0.85           C  
ATOM   2219  CG  PRO A 154      36.412 -14.318 -51.456  1.00  0.85           C  
ATOM   2220  CD  PRO A 154      36.650 -14.048 -50.011  1.00  0.85           C  
ATOM   2221  HA  PRO A 154      34.506 -12.118 -51.175  1.00  0.85           H  
ATOM   2222 1HB  PRO A 154      34.387 -15.142 -51.389  1.00  0.85           H  
ATOM   2223 2HB  PRO A 154      34.631 -13.941 -52.665  1.00  0.85           H  
ATOM   2224 1HG  PRO A 154      36.765 -15.318 -51.757  1.00  0.85           H  
ATOM   2225 2HG  PRO A 154      36.914 -13.609 -52.084  1.00  0.85           H  
ATOM   2226 1HD  PRO A 154      36.567 -15.010 -49.505  1.00  0.85           H  
ATOM   2227 2HD  PRO A 154      37.629 -13.572 -49.890  1.00  0.85           H  
ATOM   2228  N   ASP A 155      32.998 -14.056 -48.946  1.00  0.86           N  
ATOM   2229  CA  ASP A 155      31.689 -14.397 -48.400  1.00  0.86           C  
ATOM   2230  C   ASP A 155      31.174 -13.361 -47.402  1.00  0.86           C  
ATOM   2231  O   ASP A 155      30.115 -13.539 -46.800  1.00  0.86           O  
ATOM   2232  CB  ASP A 155      31.734 -15.774 -47.737  1.00  0.86           C  
ATOM   2233  CG  ASP A 155      31.967 -16.912 -48.738  1.00  0.86           C  
ATOM   2234  OD1 ASP A 155      31.640 -16.754 -49.889  1.00  0.86           O  
ATOM   2235  OD2 ASP A 155      32.458 -17.932 -48.333  1.00  0.86           O  
ATOM   2236  H   ASP A 155      33.820 -14.268 -48.373  1.00  0.86           H  
ATOM   2237  HA  ASP A 155      30.979 -14.446 -49.224  1.00  0.86           H  
ATOM   2238 1HB  ASP A 155      32.537 -15.791 -46.997  1.00  0.86           H  
ATOM   2239 2HB  ASP A 155      30.797 -15.955 -47.210  1.00  0.86           H  
ATOM   2240  N   GLY A 156      31.948 -12.298 -47.185  1.00  0.85           N  
ATOM   2241  CA  GLY A 156      31.594 -11.242 -46.240  1.00  0.85           C  
ATOM   2242  C   GLY A 156      32.151 -11.501 -44.838  1.00  0.85           C  
ATOM   2243  O   GLY A 156      32.129 -10.623 -43.974  1.00  0.85           O  
ATOM   2244  H   GLY A 156      32.816 -12.186 -47.711  1.00  0.85           H  
ATOM   2245 1HA  GLY A 156      31.978 -10.291 -46.612  1.00  0.85           H  
ATOM   2246 2HA  GLY A 156      30.510 -11.148 -46.191  1.00  0.85           H  
ATOM   2247  N   ALA A 157      32.655 -12.712 -44.617  1.00  0.84           N  
ATOM   2248  CA  ALA A 157      33.229 -13.094 -43.334  1.00  0.84           C  
ATOM   2249  C   ALA A 157      34.444 -12.242 -43.053  1.00  0.84           C  
ATOM   2250  O   ALA A 157      35.163 -11.862 -43.982  1.00  0.84           O  
ATOM   2251  CB  ALA A 157      33.606 -14.565 -43.319  1.00  0.84           C  
ATOM   2252  H   ALA A 157      32.620 -13.384 -45.366  1.00  0.84           H  
ATOM   2253  HA  ALA A 157      32.489 -12.906 -42.556  1.00  0.84           H  
ATOM   2254 1HB  ALA A 157      34.023 -14.818 -42.342  1.00  0.84           H  
ATOM   2255 2HB  ALA A 157      32.719 -15.170 -43.506  1.00  0.84           H  
ATOM   2256 3HB  ALA A 157      34.347 -14.764 -44.087  1.00  0.84           H  
ATOM   2257  N   GLU A 158      34.681 -11.926 -41.786  1.00  0.81           N  
ATOM   2258  CA  GLU A 158      35.852 -11.134 -41.428  1.00  0.81           C  
ATOM   2259  C   GLU A 158      37.111 -11.990 -41.295  1.00  0.81           C  
ATOM   2260  O   GLU A 158      37.076 -13.088 -40.736  1.00  0.81           O  
ATOM   2261  CB  GLU A 158      35.591 -10.336 -40.144  1.00  0.81           C  
ATOM   2262  CG  GLU A 158      36.718  -9.385 -39.744  1.00  0.81           C  
ATOM   2263  CD  GLU A 158      36.383  -8.525 -38.540  1.00  0.81           C  
ATOM   2264  OE1 GLU A 158      35.316  -8.682 -37.997  1.00  0.81           O  
ATOM   2265  OE2 GLU A 158      37.195  -7.705 -38.172  1.00  0.81           O  
ATOM   2266  H   GLU A 158      34.051 -12.244 -41.061  1.00  0.81           H  
ATOM   2267  HA  GLU A 158      36.032 -10.412 -42.227  1.00  0.81           H  
ATOM   2268 1HB  GLU A 158      34.682  -9.745 -40.266  1.00  0.81           H  
ATOM   2269 2HB  GLU A 158      35.426 -11.025 -39.317  1.00  0.81           H  
ATOM   2270 1HG  GLU A 158      37.602  -9.976 -39.503  1.00  0.81           H  
ATOM   2271 2HG  GLU A 158      36.966  -8.758 -40.599  1.00  0.81           H  
ATOM   2272  N   LEU A 159      38.207 -11.467 -41.829  1.00  0.79           N  
ATOM   2273  CA  LEU A 159      39.543 -12.043 -41.755  1.00  0.79           C  
ATOM   2274  C   LEU A 159      40.340 -11.319 -40.679  1.00  0.79           C  
ATOM   2275  O   LEU A 159      40.344 -10.092 -40.649  1.00  0.79           O  
ATOM   2276  CB  LEU A 159      40.256 -11.902 -43.107  1.00  0.79           C  
ATOM   2277  CG  LEU A 159      41.696 -12.386 -43.163  1.00  0.79           C  
ATOM   2278  CD1 LEU A 159      41.706 -13.874 -42.973  1.00  0.79           C  
ATOM   2279  CD2 LEU A 159      42.321 -11.984 -44.506  1.00  0.79           C  
ATOM   2280  H   LEU A 159      38.116 -10.575 -42.305  1.00  0.79           H  
ATOM   2281  HA  LEU A 159      39.462 -13.094 -41.487  1.00  0.79           H  
ATOM   2282 1HB  LEU A 159      39.690 -12.447 -43.856  1.00  0.79           H  
ATOM   2283 2HB  LEU A 159      40.253 -10.851 -43.382  1.00  0.79           H  
ATOM   2284  HG  LEU A 159      42.272 -11.935 -42.354  1.00  0.79           H  
ATOM   2285 1HD1 LEU A 159      42.737 -14.234 -43.005  1.00  0.79           H  
ATOM   2286 2HD1 LEU A 159      41.264 -14.122 -42.012  1.00  0.79           H  
ATOM   2287 3HD1 LEU A 159      41.128 -14.335 -43.767  1.00  0.79           H  
ATOM   2288 1HD2 LEU A 159      43.345 -12.324 -44.543  1.00  0.79           H  
ATOM   2289 2HD2 LEU A 159      41.762 -12.430 -45.321  1.00  0.79           H  
ATOM   2290 3HD2 LEU A 159      42.301 -10.911 -44.592  1.00  0.79           H  
ATOM   2291  N   ASP A 160      40.977 -12.047 -39.766  1.00  0.78           N  
ATOM   2292  CA  ASP A 160      41.749 -11.368 -38.727  1.00  0.78           C  
ATOM   2293  C   ASP A 160      42.830 -10.482 -39.340  1.00  0.78           C  
ATOM   2294  O   ASP A 160      43.507 -10.885 -40.288  1.00  0.78           O  
ATOM   2295  CB  ASP A 160      42.423 -12.373 -37.785  1.00  0.78           C  
ATOM   2296  CG  ASP A 160      41.456 -13.095 -36.842  1.00  0.78           C  
ATOM   2297  OD1 ASP A 160      40.314 -12.711 -36.766  1.00  0.78           O  
ATOM   2298  OD2 ASP A 160      41.879 -14.028 -36.204  1.00  0.78           O  
ATOM   2299  H   ASP A 160      40.937 -13.055 -39.802  1.00  0.78           H  
ATOM   2300  HA  ASP A 160      41.075 -10.734 -38.150  1.00  0.78           H  
ATOM   2301 1HB  ASP A 160      42.956 -13.119 -38.374  1.00  0.78           H  
ATOM   2302 2HB  ASP A 160      43.167 -11.847 -37.180  1.00  0.78           H  
ATOM   2303  N   VAL A 161      42.989  -9.285 -38.776  1.00  0.77           N  
ATOM   2304  CA  VAL A 161      43.999  -8.325 -39.217  1.00  0.77           C  
ATOM   2305  C   VAL A 161      44.810  -7.808 -38.039  1.00  0.77           C  
ATOM   2306  O   VAL A 161      44.240  -7.412 -37.020  1.00  0.77           O  
ATOM   2307  CB  VAL A 161      43.343  -7.111 -39.890  1.00  0.77           C  
ATOM   2308  CG1 VAL A 161      44.388  -6.134 -40.331  1.00  0.77           C  
ATOM   2309  CG2 VAL A 161      42.527  -7.526 -41.042  1.00  0.77           C  
ATOM   2310  H   VAL A 161      42.385  -9.030 -38.009  1.00  0.77           H  
ATOM   2311  HA  VAL A 161      44.673  -8.814 -39.922  1.00  0.77           H  
ATOM   2312  HB  VAL A 161      42.703  -6.605 -39.165  1.00  0.77           H  
ATOM   2313 1HG1 VAL A 161      43.891  -5.293 -40.783  1.00  0.77           H  
ATOM   2314 2HG1 VAL A 161      44.972  -5.793 -39.484  1.00  0.77           H  
ATOM   2315 3HG1 VAL A 161      45.047  -6.611 -41.060  1.00  0.77           H  
ATOM   2316 1HG2 VAL A 161      42.078  -6.639 -41.443  1.00  0.77           H  
ATOM   2317 2HG2 VAL A 161      43.150  -8.018 -41.788  1.00  0.77           H  
ATOM   2318 3HG2 VAL A 161      41.756  -8.194 -40.721  1.00  0.77           H  
ATOM   2319  N   ASP A 162      46.127  -7.800 -38.182  1.00  0.76           N  
ATOM   2320  CA  ASP A 162      46.984  -7.256 -37.139  1.00  0.76           C  
ATOM   2321  C   ASP A 162      47.439  -5.852 -37.524  1.00  0.76           C  
ATOM   2322  O   ASP A 162      47.970  -5.655 -38.615  1.00  0.76           O  
ATOM   2323  CB  ASP A 162      48.203  -8.148 -36.900  1.00  0.76           C  
ATOM   2324  CG  ASP A 162      47.864  -9.509 -36.271  1.00  0.76           C  
ATOM   2325  OD1 ASP A 162      46.782  -9.663 -35.757  1.00  0.76           O  
ATOM   2326  OD2 ASP A 162      48.699 -10.378 -36.315  1.00  0.76           O  
ATOM   2327  H   ASP A 162      46.534  -8.142 -39.056  1.00  0.76           H  
ATOM   2328  HA  ASP A 162      46.415  -7.188 -36.211  1.00  0.76           H  
ATOM   2329 1HB  ASP A 162      48.702  -8.326 -37.841  1.00  0.76           H  
ATOM   2330 2HB  ASP A 162      48.910  -7.626 -36.253  1.00  0.76           H  
ATOM   2331  N   VAL A 163      47.196  -4.859 -36.674  1.00  0.77           N  
ATOM   2332  CA  VAL A 163      47.652  -3.507 -36.998  1.00  0.77           C  
ATOM   2333  C   VAL A 163      48.679  -3.090 -35.956  1.00  0.77           C  
ATOM   2334  O   VAL A 163      48.396  -3.111 -34.755  1.00  0.77           O  
ATOM   2335  CB  VAL A 163      46.496  -2.482 -37.029  1.00  0.77           C  
ATOM   2336  CG1 VAL A 163      47.065  -1.082 -37.380  1.00  0.77           C  
ATOM   2337  CG2 VAL A 163      45.412  -2.931 -38.043  1.00  0.77           C  
ATOM   2338  H   VAL A 163      46.724  -5.042 -35.798  1.00  0.77           H  
ATOM   2339  HA  VAL A 163      48.133  -3.511 -37.973  1.00  0.77           H  
ATOM   2340  HB  VAL A 163      46.053  -2.406 -36.037  1.00  0.77           H  
ATOM   2341 1HG1 VAL A 163      46.258  -0.355 -37.381  1.00  0.77           H  
ATOM   2342 2HG1 VAL A 163      47.807  -0.794 -36.637  1.00  0.77           H  
ATOM   2343 3HG1 VAL A 163      47.532  -1.109 -38.359  1.00  0.77           H  
ATOM   2344 1HG2 VAL A 163      44.602  -2.202 -38.053  1.00  0.77           H  
ATOM   2345 2HG2 VAL A 163      45.834  -3.012 -39.027  1.00  0.77           H  
ATOM   2346 3HG2 VAL A 163      45.018  -3.904 -37.746  1.00  0.77           H  
ATOM   2347  N   VAL A 164      49.871  -2.731 -36.416  1.00  0.79           N  
ATOM   2348  CA  VAL A 164      50.958  -2.363 -35.525  1.00  0.79           C  
ATOM   2349  C   VAL A 164      51.455  -0.938 -35.734  1.00  0.79           C  
ATOM   2350  O   VAL A 164      51.807  -0.540 -36.846  1.00  0.79           O  
ATOM   2351  CB  VAL A 164      52.136  -3.333 -35.737  1.00  0.79           C  
ATOM   2352  CG1 VAL A 164      53.306  -2.947 -34.840  1.00  0.79           C  
ATOM   2353  CG2 VAL A 164      51.667  -4.773 -35.468  1.00  0.79           C  
ATOM   2354  H   VAL A 164      50.029  -2.750 -37.421  1.00  0.79           H  
ATOM   2355  HA  VAL A 164      50.608  -2.459 -34.497  1.00  0.79           H  
ATOM   2356  HB  VAL A 164      52.481  -3.250 -36.763  1.00  0.79           H  
ATOM   2357 1HG1 VAL A 164      54.137  -3.629 -35.014  1.00  0.79           H  
ATOM   2358 2HG1 VAL A 164      53.626  -1.928 -35.068  1.00  0.79           H  
ATOM   2359 3HG1 VAL A 164      53.002  -3.004 -33.797  1.00  0.79           H  
ATOM   2360 1HG2 VAL A 164      52.494  -5.462 -35.634  1.00  0.79           H  
ATOM   2361 2HG2 VAL A 164      51.324  -4.857 -34.436  1.00  0.79           H  
ATOM   2362 3HG2 VAL A 164      50.850  -5.028 -36.144  1.00  0.79           H  
ATOM   2363  N   GLU A 165      51.487  -0.163 -34.655  1.00  0.81           N  
ATOM   2364  CA  GLU A 165      51.991   1.205 -34.720  1.00  0.81           C  
ATOM   2365  C   GLU A 165      53.509   1.165 -34.615  1.00  0.81           C  
ATOM   2366  O   GLU A 165      54.049   0.467 -33.758  1.00  0.81           O  
ATOM   2367  CB  GLU A 165      51.383   2.062 -33.607  1.00  0.81           C  
ATOM   2368  CG  GLU A 165      51.756   3.539 -33.654  1.00  0.81           C  
ATOM   2369  CD  GLU A 165      51.062   4.368 -32.600  1.00  0.81           C  
ATOM   2370  OE1 GLU A 165      50.266   3.825 -31.870  1.00  0.81           O  
ATOM   2371  OE2 GLU A 165      51.313   5.540 -32.528  1.00  0.81           O  
ATOM   2372  H   GLU A 165      51.172  -0.537 -33.770  1.00  0.81           H  
ATOM   2373  HA  GLU A 165      51.731   1.640 -35.686  1.00  0.81           H  
ATOM   2374 1HB  GLU A 165      50.301   1.984 -33.635  1.00  0.81           H  
ATOM   2375 2HB  GLU A 165      51.715   1.682 -32.644  1.00  0.81           H  
ATOM   2376 1HG  GLU A 165      52.797   3.612 -33.469  1.00  0.81           H  
ATOM   2377 2HG  GLU A 165      51.559   3.941 -34.651  1.00  0.81           H  
ATOM   2378  N   ASN A 166      54.196   1.915 -35.473  1.00  0.83           N  
ATOM   2379  CA  ASN A 166      55.659   1.935 -35.477  1.00  0.83           C  
ATOM   2380  C   ASN A 166      56.263   3.100 -34.687  1.00  0.83           C  
ATOM   2381  O   ASN A 166      57.460   3.370 -34.773  1.00  0.83           O  
ATOM   2382  CB  ASN A 166      56.154   1.974 -36.902  1.00  0.83           C  
ATOM   2383  CG  ASN A 166      55.887   0.707 -37.648  1.00  0.83           C  
ATOM   2384  OD1 ASN A 166      56.014  -0.391 -37.081  1.00  0.83           O  
ATOM   2385  ND2 ASN A 166      55.531   0.837 -38.901  1.00  0.83           N  
ATOM   2386  H   ASN A 166      53.700   2.469 -36.177  1.00  0.83           H  
ATOM   2387  HA  ASN A 166      56.011   1.016 -35.010  1.00  0.83           H  
ATOM   2388 1HB  ASN A 166      55.664   2.799 -37.426  1.00  0.83           H  
ATOM   2389 2HB  ASN A 166      57.224   2.177 -36.913  1.00  0.83           H  
ATOM   2390 1HD2 ASN A 166      55.354   0.005 -39.470  1.00  0.83           H  
ATOM   2391 2HD2 ASN A 166      55.451   1.767 -39.309  1.00  0.83           H  
ATOM   2392  N   HIS A 167      55.417   3.815 -33.961  1.00  0.85           N  
ATOM   2393  CA  HIS A 167      55.736   4.968 -33.103  1.00  0.85           C  
ATOM   2394  C   HIS A 167      56.196   6.246 -33.835  1.00  0.85           C  
ATOM   2395  O   HIS A 167      56.172   7.330 -33.257  1.00  0.85           O  
ATOM   2396  CB  HIS A 167      56.800   4.571 -32.070  1.00  0.85           C  
ATOM   2397  CG  HIS A 167      56.411   3.361 -31.266  1.00  0.85           C  
ATOM   2398  ND1 HIS A 167      55.367   3.369 -30.363  1.00  0.85           N  
ATOM   2399  CD2 HIS A 167      56.913   2.104 -31.249  1.00  0.85           C  
ATOM   2400  CE1 HIS A 167      55.247   2.168 -29.824  1.00  0.85           C  
ATOM   2401  NE2 HIS A 167      56.173   1.383 -30.344  1.00  0.85           N  
ATOM   2402  H   HIS A 167      54.456   3.511 -33.986  1.00  0.85           H  
ATOM   2403  HA  HIS A 167      54.835   5.236 -32.547  1.00  0.85           H  
ATOM   2404 1HB  HIS A 167      57.756   4.383 -32.556  1.00  0.85           H  
ATOM   2405 2HB  HIS A 167      56.953   5.399 -31.378  1.00  0.85           H  
ATOM   2406  HD2 HIS A 167      57.746   1.734 -31.848  1.00  0.85           H  
ATOM   2407  HE1 HIS A 167      54.507   1.874 -29.081  1.00  0.85           H  
ATOM   2408  HE2 HIS A 167      56.315   0.409 -30.118  1.00  0.85           H  
ATOM   2409  N   ASP A 168      56.553   6.141 -35.116  1.00  0.85           N  
ATOM   2410  CA  ASP A 168      56.971   7.300 -35.908  1.00  0.85           C  
ATOM   2411  C   ASP A 168      55.817   7.912 -36.696  1.00  0.85           C  
ATOM   2412  O   ASP A 168      56.034   8.740 -37.570  1.00  0.85           O  
ATOM   2413  CB  ASP A 168      58.081   6.949 -36.903  1.00  0.85           C  
ATOM   2414  CG  ASP A 168      57.658   5.979 -38.001  1.00  0.85           C  
ATOM   2415  OD1 ASP A 168      56.534   5.501 -37.966  1.00  0.85           O  
ATOM   2416  OD2 ASP A 168      58.448   5.770 -38.905  1.00  0.85           O  
ATOM   2417  H   ASP A 168      56.583   5.221 -35.533  1.00  0.85           H  
ATOM   2418  HA  ASP A 168      57.354   8.060 -35.226  1.00  0.85           H  
ATOM   2419 1HB  ASP A 168      58.447   7.862 -37.368  1.00  0.85           H  
ATOM   2420 2HB  ASP A 168      58.919   6.505 -36.360  1.00  0.85           H  
ATOM   2421  N   GLY A 169      54.593   7.489 -36.408  1.00  0.85           N  
ATOM   2422  CA  GLY A 169      53.419   7.967 -37.132  1.00  0.85           C  
ATOM   2423  C   GLY A 169      52.955   6.995 -38.221  1.00  0.85           C  
ATOM   2424  O   GLY A 169      51.854   7.150 -38.760  1.00  0.85           O  
ATOM   2425  H   GLY A 169      54.481   6.808 -35.673  1.00  0.85           H  
ATOM   2426 1HA  GLY A 169      52.607   8.125 -36.423  1.00  0.85           H  
ATOM   2427 2HA  GLY A 169      53.636   8.934 -37.581  1.00  0.85           H  
ATOM   2428  N   THR A 170      53.761   5.981 -38.547  1.00  0.83           N  
ATOM   2429  CA  THR A 170      53.277   5.039 -39.541  1.00  0.83           C  
ATOM   2430  C   THR A 170      52.705   3.811 -38.845  1.00  0.83           C  
ATOM   2431  O   THR A 170      53.054   3.520 -37.690  1.00  0.83           O  
ATOM   2432  CB  THR A 170      54.391   4.608 -40.525  1.00  0.83           C  
ATOM   2433  OG1 THR A 170      55.422   3.864 -39.830  1.00  0.83           O  
ATOM   2434  CG2 THR A 170      55.025   5.852 -41.124  1.00  0.83           C  
ATOM   2435  H   THR A 170      54.700   5.869 -38.143  1.00  0.83           H  
ATOM   2436  HA  THR A 170      52.483   5.508 -40.111  1.00  0.83           H  
ATOM   2437  HB  THR A 170      53.964   3.988 -41.315  1.00  0.83           H  
ATOM   2438  HG1 THR A 170      55.877   4.460 -39.182  1.00  0.83           H  
ATOM   2439 1HG2 THR A 170      55.815   5.565 -41.813  1.00  0.83           H  
ATOM   2440 2HG2 THR A 170      54.293   6.438 -41.645  1.00  0.83           H  
ATOM   2441 3HG2 THR A 170      55.445   6.442 -40.313  1.00  0.83           H  
ATOM   2442  N   PHE A 171      51.853   3.089 -39.570  1.00  0.82           N  
ATOM   2443  CA  PHE A 171      51.256   1.847 -39.090  1.00  0.82           C  
ATOM   2444  C   PHE A 171      51.358   0.760 -40.144  1.00  0.82           C  
ATOM   2445  O   PHE A 171      51.169   1.026 -41.334  1.00  0.82           O  
ATOM   2446  CB  PHE A 171      49.773   2.063 -38.811  1.00  0.82           C  
ATOM   2447  CG  PHE A 171      49.439   3.096 -37.781  1.00  0.82           C  
ATOM   2448  CD1 PHE A 171      49.394   4.441 -38.139  1.00  0.82           C  
ATOM   2449  CD2 PHE A 171      49.094   2.745 -36.489  1.00  0.82           C  
ATOM   2450  CE1 PHE A 171      49.054   5.405 -37.221  1.00  0.82           C  
ATOM   2451  CE2 PHE A 171      48.737   3.717 -35.570  1.00  0.82           C  
ATOM   2452  CZ  PHE A 171      48.726   5.047 -35.938  1.00  0.82           C  
ATOM   2453  H   PHE A 171      51.612   3.446 -40.495  1.00  0.82           H  
ATOM   2454  HA  PHE A 171      51.780   1.523 -38.192  1.00  0.82           H  
ATOM   2455 1HB  PHE A 171      49.271   2.329 -39.727  1.00  0.82           H  
ATOM   2456 2HB  PHE A 171      49.343   1.117 -38.484  1.00  0.82           H  
ATOM   2457  HD1 PHE A 171      49.646   4.733 -39.164  1.00  0.82           H  
ATOM   2458  HD2 PHE A 171      49.102   1.692 -36.201  1.00  0.82           H  
ATOM   2459  HE1 PHE A 171      49.041   6.449 -37.514  1.00  0.82           H  
ATOM   2460  HE2 PHE A 171      48.473   3.436 -34.548  1.00  0.82           H  
ATOM   2461  HZ  PHE A 171      48.455   5.815 -35.209  1.00  0.82           H  
ATOM   2462  N   ASP A 172      51.599  -0.468 -39.709  1.00  0.81           N  
ATOM   2463  CA  ASP A 172      51.614  -1.609 -40.616  1.00  0.81           C  
ATOM   2464  C   ASP A 172      50.439  -2.546 -40.363  1.00  0.81           C  
ATOM   2465  O   ASP A 172      50.219  -3.005 -39.239  1.00  0.81           O  
ATOM   2466  CB  ASP A 172      52.931  -2.374 -40.536  1.00  0.81           C  
ATOM   2467  CG  ASP A 172      54.128  -1.609 -41.080  1.00  0.81           C  
ATOM   2468  OD1 ASP A 172      54.039  -1.015 -42.127  1.00  0.81           O  
ATOM   2469  OD2 ASP A 172      55.131  -1.600 -40.414  1.00  0.81           O  
ATOM   2470  H   ASP A 172      51.754  -0.608 -38.710  1.00  0.81           H  
ATOM   2471  HA  ASP A 172      51.516  -1.242 -41.638  1.00  0.81           H  
ATOM   2472 1HB  ASP A 172      53.132  -2.633 -39.498  1.00  0.81           H  
ATOM   2473 2HB  ASP A 172      52.834  -3.302 -41.099  1.00  0.81           H  
ATOM   2474  N   ILE A 173      49.667  -2.782 -41.407  1.00  0.81           N  
ATOM   2475  CA  ILE A 173      48.502  -3.647 -41.389  1.00  0.81           C  
ATOM   2476  C   ILE A 173      48.860  -4.975 -42.018  1.00  0.81           C  
ATOM   2477  O   ILE A 173      49.266  -5.011 -43.180  1.00  0.81           O  
ATOM   2478  CB  ILE A 173      47.370  -3.002 -42.191  1.00  0.81           C  
ATOM   2479  CG1 ILE A 173      46.898  -1.729 -41.522  1.00  0.81           C  
ATOM   2480  CG2 ILE A 173      46.250  -3.943 -42.417  1.00  0.81           C  
ATOM   2481  CD1 ILE A 173      47.654  -0.545 -41.930  1.00  0.81           C  
ATOM   2482  H   ILE A 173      49.898  -2.336 -42.289  1.00  0.81           H  
ATOM   2483  HA  ILE A 173      48.188  -3.815 -40.359  1.00  0.81           H  
ATOM   2484  HB  ILE A 173      47.773  -2.712 -43.144  1.00  0.81           H  
ATOM   2485 1HG1 ILE A 173      45.846  -1.569 -41.752  1.00  0.81           H  
ATOM   2486 2HG1 ILE A 173      47.012  -1.835 -40.467  1.00  0.81           H  
ATOM   2487 1HG2 ILE A 173      45.500  -3.455 -43.020  1.00  0.81           H  
ATOM   2488 2HG2 ILE A 173      46.609  -4.834 -42.930  1.00  0.81           H  
ATOM   2489 3HG2 ILE A 173      45.851  -4.205 -41.459  1.00  0.81           H  
ATOM   2490 1HD1 ILE A 173      47.273   0.318 -41.407  1.00  0.81           H  
ATOM   2491 2HD1 ILE A 173      48.707  -0.665 -41.696  1.00  0.81           H  
ATOM   2492 3HD1 ILE A 173      47.540  -0.413 -43.006  1.00  0.81           H  
ATOM   2493  N   TYR A 174      48.694  -6.070 -41.295  1.00  0.82           N  
ATOM   2494  CA  TYR A 174      49.118  -7.358 -41.821  1.00  0.82           C  
ATOM   2495  C   TYR A 174      47.958  -8.338 -41.941  1.00  0.82           C  
ATOM   2496  O   TYR A 174      47.161  -8.507 -41.004  1.00  0.82           O  
ATOM   2497  CB  TYR A 174      50.115  -7.988 -40.848  1.00  0.82           C  
ATOM   2498  CG  TYR A 174      51.375  -7.204 -40.513  1.00  0.82           C  
ATOM   2499  CD1 TYR A 174      51.327  -6.191 -39.566  1.00  0.82           C  
ATOM   2500  CD2 TYR A 174      52.570  -7.538 -41.077  1.00  0.82           C  
ATOM   2501  CE1 TYR A 174      52.477  -5.521 -39.220  1.00  0.82           C  
ATOM   2502  CE2 TYR A 174      53.719  -6.874 -40.741  1.00  0.82           C  
ATOM   2503  CZ  TYR A 174      53.683  -5.867 -39.818  1.00  0.82           C  
ATOM   2504  OH  TYR A 174      54.854  -5.220 -39.481  1.00  0.82           O  
ATOM   2505  H   TYR A 174      48.337  -5.995 -40.343  1.00  0.82           H  
ATOM   2506  HA  TYR A 174      49.560  -7.226 -42.811  1.00  0.82           H  
ATOM   2507 1HB  TYR A 174      49.602  -8.191 -39.919  1.00  0.82           H  
ATOM   2508 2HB  TYR A 174      50.427  -8.951 -41.250  1.00  0.82           H  
ATOM   2509  HD1 TYR A 174      50.384  -5.925 -39.092  1.00  0.82           H  
ATOM   2510  HD2 TYR A 174      52.612  -8.341 -41.795  1.00  0.82           H  
ATOM   2511  HE1 TYR A 174      52.436  -4.732 -38.483  1.00  0.82           H  
ATOM   2512  HE2 TYR A 174      54.663  -7.158 -41.206  1.00  0.82           H  
ATOM   2513  HH  TYR A 174      54.673  -4.504 -38.860  1.00  0.82           H  
ATOM   2514  N   TYR A 175      47.900  -9.053 -43.061  1.00  0.84           N  
ATOM   2515  CA  TYR A 175      46.894 -10.101 -43.215  1.00  0.84           C  
ATOM   2516  C   TYR A 175      47.332 -11.194 -44.187  1.00  0.84           C  
ATOM   2517  O   TYR A 175      48.196 -10.984 -45.045  1.00  0.84           O  
ATOM   2518  CB  TYR A 175      45.547  -9.498 -43.644  1.00  0.84           C  
ATOM   2519  CG  TYR A 175      45.507  -8.842 -45.014  1.00  0.84           C  
ATOM   2520  CD1 TYR A 175      45.087  -9.573 -46.129  1.00  0.84           C  
ATOM   2521  CD2 TYR A 175      45.883  -7.513 -45.159  1.00  0.84           C  
ATOM   2522  CE1 TYR A 175      45.042  -8.971 -47.375  1.00  0.84           C  
ATOM   2523  CE2 TYR A 175      45.840  -6.923 -46.401  1.00  0.84           C  
ATOM   2524  CZ  TYR A 175      45.423  -7.641 -47.507  1.00  0.84           C  
ATOM   2525  OH  TYR A 175      45.383  -7.048 -48.743  1.00  0.84           O  
ATOM   2526  H   TYR A 175      48.558  -8.847 -43.819  1.00  0.84           H  
ATOM   2527  HA  TYR A 175      46.750 -10.578 -42.244  1.00  0.84           H  
ATOM   2528 1HB  TYR A 175      44.787 -10.281 -43.626  1.00  0.84           H  
ATOM   2529 2HB  TYR A 175      45.242  -8.753 -42.909  1.00  0.84           H  
ATOM   2530  HD1 TYR A 175      44.789 -10.618 -46.016  1.00  0.84           H  
ATOM   2531  HD2 TYR A 175      46.214  -6.938 -44.293  1.00  0.84           H  
ATOM   2532  HE1 TYR A 175      44.713  -9.539 -48.247  1.00  0.84           H  
ATOM   2533  HE2 TYR A 175      46.137  -5.895 -46.506  1.00  0.84           H  
ATOM   2534  HH  TYR A 175      45.162  -7.713 -49.397  1.00  0.84           H  
ATOM   2535  N   THR A 176      46.706 -12.358 -44.068  1.00  0.86           N  
ATOM   2536  CA  THR A 176      46.953 -13.464 -44.985  1.00  0.86           C  
ATOM   2537  C   THR A 176      45.655 -13.973 -45.564  1.00  0.86           C  
ATOM   2538  O   THR A 176      44.753 -14.323 -44.815  1.00  0.86           O  
ATOM   2539  CB  THR A 176      47.656 -14.623 -44.257  1.00  0.86           C  
ATOM   2540  OG1 THR A 176      48.907 -14.173 -43.734  1.00  0.86           O  
ATOM   2541  CG2 THR A 176      47.871 -15.786 -45.199  1.00  0.86           C  
ATOM   2542  H   THR A 176      46.023 -12.472 -43.329  1.00  0.86           H  
ATOM   2543  HA  THR A 176      47.586 -13.118 -45.807  1.00  0.86           H  
ATOM   2544  HB  THR A 176      47.034 -14.957 -43.428  1.00  0.86           H  
ATOM   2545  HG1 THR A 176      49.485 -13.937 -44.467  1.00  0.86           H  
ATOM   2546 1HG2 THR A 176      48.368 -16.597 -44.671  1.00  0.86           H  
ATOM   2547 2HG2 THR A 176      46.915 -16.137 -45.581  1.00  0.86           H  
ATOM   2548 3HG2 THR A 176      48.484 -15.462 -46.017  1.00  0.86           H  
ATOM   2549  N   ALA A 177      45.542 -14.035 -46.885  1.00  0.87           N  
ATOM   2550  CA  ALA A 177      44.320 -14.561 -47.480  1.00  0.87           C  
ATOM   2551  C   ALA A 177      44.318 -16.095 -47.350  1.00  0.87           C  
ATOM   2552  O   ALA A 177      45.305 -16.710 -47.767  1.00  0.87           O  
ATOM   2553  CB  ALA A 177      44.235 -14.156 -48.940  1.00  0.87           C  
ATOM   2554  H   ALA A 177      46.311 -13.732 -47.470  1.00  0.87           H  
ATOM   2555  HA  ALA A 177      43.478 -14.134 -46.955  1.00  0.87           H  
ATOM   2556 1HB  ALA A 177      43.323 -14.552 -49.375  1.00  0.87           H  
ATOM   2557 2HB  ALA A 177      44.233 -13.068 -49.020  1.00  0.87           H  
ATOM   2558 3HB  ALA A 177      45.090 -14.550 -49.475  1.00  0.87           H  
ATOM   2559  N   PRO A 178      43.321 -16.733 -46.682  1.00  0.88           N  
ATOM   2560  CA  PRO A 178      43.197 -18.176 -46.547  1.00  0.88           C  
ATOM   2561  C   PRO A 178      42.596 -18.897 -47.750  1.00  0.88           C  
ATOM   2562  O   PRO A 178      42.817 -20.097 -47.919  1.00  0.88           O  
ATOM   2563  CB  PRO A 178      42.254 -18.298 -45.346  1.00  0.88           C  
ATOM   2564  CG  PRO A 178      41.388 -17.066 -45.425  1.00  0.88           C  
ATOM   2565  CD  PRO A 178      42.306 -15.983 -45.927  1.00  0.88           C  
ATOM   2566  HA  PRO A 178      44.186 -18.596 -46.308  1.00  0.88           H  
ATOM   2567 1HB  PRO A 178      41.674 -19.231 -45.422  1.00  0.88           H  
ATOM   2568 2HB  PRO A 178      42.834 -18.352 -44.413  1.00  0.88           H  
ATOM   2569 1HG  PRO A 178      40.537 -17.245 -46.105  1.00  0.88           H  
ATOM   2570 2HG  PRO A 178      40.963 -16.836 -44.439  1.00  0.88           H  
ATOM   2571 1HD  PRO A 178      41.746 -15.314 -46.545  1.00  0.88           H  
ATOM   2572 2HD  PRO A 178      42.755 -15.489 -45.084  1.00  0.88           H  
ATOM   2573  N   GLU A 179      41.844 -18.176 -48.589  1.00  0.88           N  
ATOM   2574  CA  GLU A 179      41.164 -18.823 -49.710  1.00  0.88           C  
ATOM   2575  C   GLU A 179      41.254 -17.947 -50.963  1.00  0.88           C  
ATOM   2576  O   GLU A 179      41.238 -16.728 -50.836  1.00  0.88           O  
ATOM   2577  CB  GLU A 179      39.684 -19.062 -49.360  1.00  0.88           C  
ATOM   2578  CG  GLU A 179      39.442 -19.997 -48.166  1.00  0.88           C  
ATOM   2579  CD  GLU A 179      37.988 -20.262 -47.910  1.00  0.88           C  
ATOM   2580  OE1 GLU A 179      37.179 -19.761 -48.646  1.00  0.88           O  
ATOM   2581  OE2 GLU A 179      37.685 -20.965 -46.973  1.00  0.88           O  
ATOM   2582  H   GLU A 179      41.680 -17.186 -48.437  1.00  0.88           H  
ATOM   2583  HA  GLU A 179      41.637 -19.781 -49.871  1.00  0.88           H  
ATOM   2584 1HB  GLU A 179      39.212 -18.105 -49.128  1.00  0.88           H  
ATOM   2585 2HB  GLU A 179      39.167 -19.478 -50.224  1.00  0.88           H  
ATOM   2586 1HG  GLU A 179      39.954 -20.941 -48.342  1.00  0.88           H  
ATOM   2587 2HG  GLU A 179      39.867 -19.547 -47.273  1.00  0.88           H  
ATOM   2588  N   PRO A 180      41.325 -18.500 -52.179  1.00  0.86           N  
ATOM   2589  CA  PRO A 180      41.307 -17.741 -53.419  1.00  0.86           C  
ATOM   2590  C   PRO A 180      40.025 -16.919 -53.532  1.00  0.86           C  
ATOM   2591  O   PRO A 180      38.968 -17.346 -53.065  1.00  0.86           O  
ATOM   2592  CB  PRO A 180      41.345 -18.838 -54.483  1.00  0.86           C  
ATOM   2593  CG  PRO A 180      41.990 -20.019 -53.801  1.00  0.86           C  
ATOM   2594  CD  PRO A 180      41.515 -19.956 -52.360  1.00  0.86           C  
ATOM   2595  HA  PRO A 180      42.196 -17.102 -53.467  1.00  0.86           H  
ATOM   2596 1HB  PRO A 180      40.326 -19.049 -54.837  1.00  0.86           H  
ATOM   2597 2HB  PRO A 180      41.915 -18.483 -55.352  1.00  0.86           H  
ATOM   2598 1HG  PRO A 180      41.712 -20.958 -54.306  1.00  0.86           H  
ATOM   2599 2HG  PRO A 180      43.080 -19.935 -53.884  1.00  0.86           H  
ATOM   2600 1HD  PRO A 180      40.571 -20.502 -52.213  1.00  0.86           H  
ATOM   2601 2HD  PRO A 180      42.336 -20.356 -51.749  1.00  0.86           H  
ATOM   2602  N   GLY A 181      40.109 -15.759 -54.177  1.00  0.85           N  
ATOM   2603  CA  GLY A 181      38.929 -14.920 -54.368  1.00  0.85           C  
ATOM   2604  C   GLY A 181      39.180 -13.456 -54.037  1.00  0.85           C  
ATOM   2605  O   GLY A 181      40.290 -13.061 -53.678  1.00  0.85           O  
ATOM   2606  H   GLY A 181      41.010 -15.472 -54.549  1.00  0.85           H  
ATOM   2607 1HA  GLY A 181      38.605 -14.999 -55.406  1.00  0.85           H  
ATOM   2608 2HA  GLY A 181      38.116 -15.297 -53.755  1.00  0.85           H  
ATOM   2609  N   LYS A 182      38.167 -12.620 -54.209  1.00  0.84           N  
ATOM   2610  CA  LYS A 182      38.369 -11.203 -53.944  1.00  0.84           C  
ATOM   2611  C   LYS A 182      38.118 -10.814 -52.489  1.00  0.84           C  
ATOM   2612  O   LYS A 182      37.093 -11.159 -51.901  1.00  0.84           O  
ATOM   2613  CB  LYS A 182      37.523 -10.362 -54.886  1.00  0.84           C  
ATOM   2614  CG  LYS A 182      37.974 -10.479 -56.336  1.00  0.84           C  
ATOM   2615  CD  LYS A 182      37.169  -9.601 -57.267  1.00  0.84           C  
ATOM   2616  CE  LYS A 182      37.655  -9.741 -58.704  1.00  0.84           C  
ATOM   2617  NZ  LYS A 182      36.861  -8.900 -59.643  1.00  0.84           N  
ATOM   2618  H   LYS A 182      37.263 -12.959 -54.509  1.00  0.84           H  
ATOM   2619  HA  LYS A 182      39.405 -10.971 -54.155  1.00  0.84           H  
ATOM   2620 1HB  LYS A 182      36.479 -10.666 -54.818  1.00  0.84           H  
ATOM   2621 2HB  LYS A 182      37.588  -9.313 -54.591  1.00  0.84           H  
ATOM   2622 1HG  LYS A 182      39.028 -10.194 -56.403  1.00  0.84           H  
ATOM   2623 2HG  LYS A 182      37.879 -11.514 -56.659  1.00  0.84           H  
ATOM   2624 1HD  LYS A 182      36.115  -9.882 -57.216  1.00  0.84           H  
ATOM   2625 2HD  LYS A 182      37.266  -8.560 -56.959  1.00  0.84           H  
ATOM   2626 1HE  LYS A 182      38.703  -9.442 -58.754  1.00  0.84           H  
ATOM   2627 2HE  LYS A 182      37.574 -10.786 -59.007  1.00  0.84           H  
ATOM   2628 1HZ  LYS A 182      37.212  -9.018 -60.583  1.00  0.84           H  
ATOM   2629 2HZ  LYS A 182      35.891  -9.180 -59.609  1.00  0.84           H  
ATOM   2630 3HZ  LYS A 182      36.941  -7.930 -59.375  1.00  0.84           H  
ATOM   2631  N   TYR A 183      39.064 -10.073 -51.941  1.00  0.83           N  
ATOM   2632  CA  TYR A 183      39.042  -9.569 -50.572  1.00  0.83           C  
ATOM   2633  C   TYR A 183      38.929  -8.066 -50.588  1.00  0.83           C  
ATOM   2634  O   TYR A 183      39.391  -7.408 -51.528  1.00  0.83           O  
ATOM   2635  CB  TYR A 183      40.313  -9.995 -49.823  1.00  0.83           C  
ATOM   2636  CG  TYR A 183      40.376 -11.452 -49.488  1.00  0.83           C  
ATOM   2637  CD1 TYR A 183      40.625 -12.359 -50.482  1.00  0.83           C  
ATOM   2638  CD2 TYR A 183      40.235 -11.879 -48.180  1.00  0.83           C  
ATOM   2639  CE1 TYR A 183      40.674 -13.688 -50.200  1.00  0.83           C  
ATOM   2640  CE2 TYR A 183      40.308 -13.222 -47.890  1.00  0.83           C  
ATOM   2641  CZ  TYR A 183      40.510 -14.127 -48.900  1.00  0.83           C  
ATOM   2642  OH  TYR A 183      40.539 -15.472 -48.641  1.00  0.83           O  
ATOM   2643  H   TYR A 183      39.870  -9.840 -52.525  1.00  0.83           H  
ATOM   2644  HA  TYR A 183      38.164  -9.973 -50.059  1.00  0.83           H  
ATOM   2645 1HB  TYR A 183      41.164  -9.767 -50.416  1.00  0.83           H  
ATOM   2646 2HB  TYR A 183      40.396  -9.425 -48.898  1.00  0.83           H  
ATOM   2647  HD1 TYR A 183      40.756 -12.016 -51.506  1.00  0.83           H  
ATOM   2648  HD2 TYR A 183      40.060 -11.153 -47.385  1.00  0.83           H  
ATOM   2649  HE1 TYR A 183      40.837 -14.395 -51.005  1.00  0.83           H  
ATOM   2650  HE2 TYR A 183      40.193 -13.561 -46.873  1.00  0.83           H  
ATOM   2651  HH  TYR A 183      40.745 -15.923 -49.471  1.00  0.83           H  
ATOM   2652  N   VAL A 184      38.312  -7.522 -49.557  1.00  0.84           N  
ATOM   2653  CA  VAL A 184      38.211  -6.074 -49.454  1.00  0.84           C  
ATOM   2654  C   VAL A 184      38.840  -5.600 -48.169  1.00  0.84           C  
ATOM   2655  O   VAL A 184      38.628  -6.197 -47.113  1.00  0.84           O  
ATOM   2656  CB  VAL A 184      36.747  -5.613 -49.543  1.00  0.84           C  
ATOM   2657  CG1 VAL A 184      35.956  -6.259 -48.454  1.00  0.84           C  
ATOM   2658  CG2 VAL A 184      36.687  -4.079 -49.434  1.00  0.84           C  
ATOM   2659  H   VAL A 184      37.940  -8.137 -48.832  1.00  0.84           H  
ATOM   2660  HA  VAL A 184      38.752  -5.625 -50.284  1.00  0.84           H  
ATOM   2661  HB  VAL A 184      36.334  -5.927 -50.499  1.00  0.84           H  
ATOM   2662 1HG1 VAL A 184      34.914  -5.947 -48.522  1.00  0.84           H  
ATOM   2663 2HG1 VAL A 184      36.022  -7.344 -48.571  1.00  0.84           H  
ATOM   2664 3HG1 VAL A 184      36.361  -5.965 -47.487  1.00  0.84           H  
ATOM   2665 1HG2 VAL A 184      35.654  -3.749 -49.517  1.00  0.84           H  
ATOM   2666 2HG2 VAL A 184      37.087  -3.755 -48.478  1.00  0.84           H  
ATOM   2667 3HG2 VAL A 184      37.275  -3.632 -50.241  1.00  0.84           H  
ATOM   2668  N   ILE A 185      39.617  -4.528 -48.266  1.00  0.85           N  
ATOM   2669  CA  ILE A 185      40.306  -3.977 -47.111  1.00  0.85           C  
ATOM   2670  C   ILE A 185      39.892  -2.545 -46.824  1.00  0.85           C  
ATOM   2671  O   ILE A 185      40.059  -1.664 -47.672  1.00  0.85           O  
ATOM   2672  CB  ILE A 185      41.813  -3.952 -47.360  1.00  0.85           C  
ATOM   2673  CG1 ILE A 185      42.329  -5.335 -47.721  1.00  0.85           C  
ATOM   2674  CG2 ILE A 185      42.512  -3.380 -46.155  1.00  0.85           C  
ATOM   2675  CD1 ILE A 185      42.458  -5.560 -49.187  1.00  0.85           C  
ATOM   2676  H   ILE A 185      39.736  -4.094 -49.177  1.00  0.85           H  
ATOM   2677  HA  ILE A 185      40.082  -4.581 -46.236  1.00  0.85           H  
ATOM   2678  HB  ILE A 185      42.015  -3.327 -48.184  1.00  0.85           H  
ATOM   2679 1HG1 ILE A 185      43.298  -5.490 -47.251  1.00  0.85           H  
ATOM   2680 2HG1 ILE A 185      41.643  -6.071 -47.362  1.00  0.85           H  
ATOM   2681 1HG2 ILE A 185      43.562  -3.328 -46.331  1.00  0.85           H  
ATOM   2682 2HG2 ILE A 185      42.137  -2.386 -45.967  1.00  0.85           H  
ATOM   2683 3HG2 ILE A 185      42.323  -3.997 -45.304  1.00  0.85           H  
ATOM   2684 1HD1 ILE A 185      42.818  -6.568 -49.345  1.00  0.85           H  
ATOM   2685 2HD1 ILE A 185      41.491  -5.439 -49.679  1.00  0.85           H  
ATOM   2686 3HD1 ILE A 185      43.168  -4.852 -49.608  1.00  0.85           H  
ATOM   2687  N   THR A 186      39.383  -2.300 -45.623  1.00  0.88           N  
ATOM   2688  CA  THR A 186      38.984  -0.953 -45.248  1.00  0.88           C  
ATOM   2689  C   THR A 186      39.894  -0.457 -44.134  1.00  0.88           C  
ATOM   2690  O   THR A 186      40.085  -1.148 -43.127  1.00  0.88           O  
ATOM   2691  CB  THR A 186      37.513  -0.905 -44.786  1.00  0.88           C  
ATOM   2692  OG1 THR A 186      36.657  -1.339 -45.854  1.00  0.88           O  
ATOM   2693  CG2 THR A 186      37.133   0.535 -44.384  1.00  0.88           C  
ATOM   2694  H   THR A 186      39.267  -3.070 -44.964  1.00  0.88           H  
ATOM   2695  HA  THR A 186      39.102  -0.287 -46.103  1.00  0.88           H  
ATOM   2696  HB  THR A 186      37.378  -1.569 -43.927  1.00  0.88           H  
ATOM   2697  HG1 THR A 186      36.714  -2.295 -45.936  1.00  0.88           H  
ATOM   2698 1HG2 THR A 186      36.095   0.558 -44.063  1.00  0.88           H  
ATOM   2699 2HG2 THR A 186      37.774   0.870 -43.570  1.00  0.88           H  
ATOM   2700 3HG2 THR A 186      37.266   1.196 -45.243  1.00  0.88           H  
ATOM   2701  N   ILE A 187      40.472   0.726 -44.323  1.00  0.92           N  
ATOM   2702  CA  ILE A 187      41.363   1.300 -43.324  1.00  0.92           C  
ATOM   2703  C   ILE A 187      40.874   2.670 -42.881  1.00  0.92           C  
ATOM   2704  O   ILE A 187      40.674   3.564 -43.716  1.00  0.92           O  
ATOM   2705  CB  ILE A 187      42.805   1.425 -43.852  1.00  0.92           C  
ATOM   2706  CG1 ILE A 187      43.353   0.065 -44.255  1.00  0.92           C  
ATOM   2707  CG2 ILE A 187      43.661   1.945 -42.756  1.00  0.92           C  
ATOM   2708  CD1 ILE A 187      44.676   0.099 -44.947  1.00  0.92           C  
ATOM   2709  H   ILE A 187      40.279   1.242 -45.169  1.00  0.92           H  
ATOM   2710  HA  ILE A 187      41.377   0.651 -42.449  1.00  0.92           H  
ATOM   2711  HB  ILE A 187      42.837   2.096 -44.710  1.00  0.92           H  
ATOM   2712 1HG1 ILE A 187      43.464  -0.522 -43.362  1.00  0.92           H  
ATOM   2713 2HG1 ILE A 187      42.646  -0.417 -44.909  1.00  0.92           H  
ATOM   2714 1HG2 ILE A 187      44.673   2.026 -43.110  1.00  0.92           H  
ATOM   2715 2HG2 ILE A 187      43.307   2.916 -42.427  1.00  0.92           H  
ATOM   2716 3HG2 ILE A 187      43.612   1.240 -41.929  1.00  0.92           H  
ATOM   2717 1HD1 ILE A 187      44.975  -0.924 -45.176  1.00  0.92           H  
ATOM   2718 2HD1 ILE A 187      44.589   0.670 -45.864  1.00  0.92           H  
ATOM   2719 3HD1 ILE A 187      45.422   0.559 -44.300  1.00  0.92           H  
ATOM   2720  N   ARG A 188      40.687   2.835 -41.574  1.00  0.98           N  
ATOM   2721  CA  ARG A 188      40.212   4.101 -41.037  1.00  0.98           C  
ATOM   2722  C   ARG A 188      41.239   4.712 -40.102  1.00  0.98           C  
ATOM   2723  O   ARG A 188      41.948   4.004 -39.384  1.00  0.98           O  
ATOM   2724  CB  ARG A 188      38.893   3.915 -40.292  1.00  0.98           C  
ATOM   2725  CG  ARG A 188      37.714   3.450 -41.137  1.00  0.98           C  
ATOM   2726  CD  ARG A 188      36.475   3.355 -40.340  1.00  0.98           C  
ATOM   2727  NE  ARG A 188      35.349   2.916 -41.143  1.00  0.98           N  
ATOM   2728  CZ  ARG A 188      34.075   2.886 -40.713  1.00  0.98           C  
ATOM   2729  NH1 ARG A 188      33.788   3.275 -39.492  1.00  0.98           N  
ATOM   2730  NH2 ARG A 188      33.113   2.468 -41.520  1.00  0.98           N  
ATOM   2731  H   ARG A 188      40.874   2.052 -40.942  1.00  0.98           H  
ATOM   2732  HA  ARG A 188      40.066   4.799 -41.849  1.00  0.98           H  
ATOM   2733 1HB  ARG A 188      39.031   3.194 -39.487  1.00  0.98           H  
ATOM   2734 2HB  ARG A 188      38.605   4.866 -39.835  1.00  0.98           H  
ATOM   2735 1HG  ARG A 188      37.526   4.147 -41.927  1.00  0.98           H  
ATOM   2736 2HG  ARG A 188      37.931   2.469 -41.558  1.00  0.98           H  
ATOM   2737 1HD  ARG A 188      36.617   2.642 -39.529  1.00  0.98           H  
ATOM   2738 2HD  ARG A 188      36.238   4.332 -39.927  1.00  0.98           H  
ATOM   2739  HE  ARG A 188      35.534   2.612 -42.087  1.00  0.98           H  
ATOM   2740 1HH1 ARG A 188      34.526   3.591 -38.875  1.00  0.98           H  
ATOM   2741 2HH1 ARG A 188      32.835   3.257 -39.166  1.00  0.98           H  
ATOM   2742 1HH2 ARG A 188      33.335   2.168 -42.459  1.00  0.98           H  
ATOM   2743 2HH2 ARG A 188      32.158   2.445 -41.196  1.00  0.98           H  
ATOM   2744  N   PHE A 189      41.319   6.042 -40.123  1.00  1.05           N  
ATOM   2745  CA  PHE A 189      42.253   6.756 -39.249  1.00  1.05           C  
ATOM   2746  C   PHE A 189      41.585   7.792 -38.363  1.00  1.05           C  
ATOM   2747  O   PHE A 189      41.928   7.936 -37.196  1.00  1.05           O  
ATOM   2748  CB  PHE A 189      43.342   7.463 -40.036  1.00  1.05           C  
ATOM   2749  CG  PHE A 189      44.378   8.134 -39.142  1.00  1.05           C  
ATOM   2750  CD1 PHE A 189      45.220   7.362 -38.406  1.00  1.05           C  
ATOM   2751  CD2 PHE A 189      44.503   9.510 -39.035  1.00  1.05           C  
ATOM   2752  CE1 PHE A 189      46.177   7.894 -37.595  1.00  1.05           C  
ATOM   2753  CE2 PHE A 189      45.476  10.054 -38.206  1.00  1.05           C  
ATOM   2754  CZ  PHE A 189      46.306   9.245 -37.498  1.00  1.05           C  
ATOM   2755  H   PHE A 189      40.689   6.550 -40.745  1.00  1.05           H  
ATOM   2756  HA  PHE A 189      42.733   6.027 -38.595  1.00  1.05           H  
ATOM   2757 1HB  PHE A 189      43.852   6.746 -40.662  1.00  1.05           H  
ATOM   2758 2HB  PHE A 189      42.904   8.211 -40.681  1.00  1.05           H  
ATOM   2759  HD1 PHE A 189      45.108   6.312 -38.468  1.00  1.05           H  
ATOM   2760  HD2 PHE A 189      43.838  10.156 -39.601  1.00  1.05           H  
ATOM   2761  HE1 PHE A 189      46.828   7.240 -37.021  1.00  1.05           H  
ATOM   2762  HE2 PHE A 189      45.585  11.128 -38.103  1.00  1.05           H  
ATOM   2763  HZ  PHE A 189      47.069   9.683 -36.843  1.00  1.05           H  
ATOM   2764  N   GLY A 190      40.690   8.589 -38.942  1.00  1.10           N  
ATOM   2765  CA  GLY A 190      40.136   9.713 -38.189  1.00  1.10           C  
ATOM   2766  C   GLY A 190      38.793   9.366 -37.608  1.00  1.10           C  
ATOM   2767  O   GLY A 190      38.110  10.202 -36.995  1.00  1.10           O  
ATOM   2768  H   GLY A 190      40.368   8.404 -39.892  1.00  1.10           H  
ATOM   2769 1HA  GLY A 190      40.824  10.001 -37.402  1.00  1.10           H  
ATOM   2770 2HA  GLY A 190      40.022  10.559 -38.857  1.00  1.10           H  
ATOM   2771  N   GLY A 191      38.442   8.091 -37.788  1.00  1.14           N  
ATOM   2772  CA  GLY A 191      37.142   7.505 -37.503  1.00  1.14           C  
ATOM   2773  C   GLY A 191      36.487   7.384 -38.875  1.00  1.14           C  
ATOM   2774  O   GLY A 191      35.534   6.635 -39.096  1.00  1.14           O  
ATOM   2775  H   GLY A 191      39.130   7.489 -38.216  1.00  1.14           H  
ATOM   2776 1HA  GLY A 191      37.251   6.532 -37.023  1.00  1.14           H  
ATOM   2777 2HA  GLY A 191      36.571   8.163 -36.860  1.00  1.14           H  
ATOM   2778  N   GLU A 192      37.095   8.128 -39.793  1.00  1.16           N  
ATOM   2779  CA  GLU A 192      36.809   8.257 -41.196  1.00  1.16           C  
ATOM   2780  C   GLU A 192      37.808   7.434 -41.978  1.00  1.16           C  
ATOM   2781  O   GLU A 192      38.987   7.315 -41.577  1.00  1.16           O  
ATOM   2782  CB  GLU A 192      36.936   9.717 -41.606  1.00  1.16           C  
ATOM   2783  CG  GLU A 192      35.933  10.650 -40.937  1.00  1.16           C  
ATOM   2784  CD  GLU A 192      36.085  12.107 -41.347  1.00  1.16           C  
ATOM   2785  OE1 GLU A 192      37.012  12.417 -42.060  1.00  1.16           O  
ATOM   2786  OE2 GLU A 192      35.265  12.900 -40.948  1.00  1.16           O  
ATOM   2787  H   GLU A 192      37.843   8.700 -39.458  1.00  1.16           H  
ATOM   2788  HA  GLU A 192      35.801   7.887 -41.400  1.00  1.16           H  
ATOM   2789 1HB  GLU A 192      37.939  10.072 -41.357  1.00  1.16           H  
ATOM   2790 2HB  GLU A 192      36.819   9.803 -42.689  1.00  1.16           H  
ATOM   2791 1HG  GLU A 192      34.925  10.315 -41.184  1.00  1.16           H  
ATOM   2792 2HG  GLU A 192      36.056  10.570 -39.856  1.00  1.16           H  
ATOM   2793  N   HIS A 193      37.355   6.906 -43.108  1.00  1.17           N  
ATOM   2794  CA  HIS A 193      38.217   6.119 -43.967  1.00  1.17           C  
ATOM   2795  C   HIS A 193      39.314   6.971 -44.534  1.00  1.17           C  
ATOM   2796  O   HIS A 193      39.137   8.169 -44.763  1.00  1.17           O  
ATOM   2797  CB  HIS A 193      37.411   5.479 -45.115  1.00  1.17           C  
ATOM   2798  CG  HIS A 193      36.929   6.439 -46.171  1.00  1.17           C  
ATOM   2799  ND1 HIS A 193      35.850   7.284 -45.974  1.00  1.17           N  
ATOM   2800  CD2 HIS A 193      37.354   6.661 -47.441  1.00  1.17           C  
ATOM   2801  CE1 HIS A 193      35.644   7.992 -47.075  1.00  1.17           C  
ATOM   2802  NE2 HIS A 193      36.540   7.633 -47.978  1.00  1.17           N  
ATOM   2803  H   HIS A 193      36.390   7.053 -43.370  1.00  1.17           H  
ATOM   2804  HA  HIS A 193      38.683   5.322 -43.415  1.00  1.17           H  
ATOM   2805 1HB  HIS A 193      38.037   4.731 -45.610  1.00  1.17           H  
ATOM   2806 2HB  HIS A 193      36.549   4.956 -44.706  1.00  1.17           H  
ATOM   2807  HD2 HIS A 193      38.182   6.159 -47.947  1.00  1.17           H  
ATOM   2808  HE1 HIS A 193      34.863   8.740 -47.215  1.00  1.17           H  
ATOM   2809  HE2 HIS A 193      36.620   8.001 -48.915  1.00  1.17           H  
ATOM   2810  N   ILE A 194      40.433   6.347 -44.819  1.00  1.16           N  
ATOM   2811  CA  ILE A 194      41.482   7.061 -45.498  1.00  1.16           C  
ATOM   2812  C   ILE A 194      41.037   7.131 -46.958  1.00  1.16           C  
ATOM   2813  O   ILE A 194      40.695   6.101 -47.526  1.00  1.16           O  
ATOM   2814  CB  ILE A 194      42.834   6.372 -45.315  1.00  1.16           C  
ATOM   2815  CG1 ILE A 194      43.203   6.362 -43.831  1.00  1.16           C  
ATOM   2816  CG2 ILE A 194      43.871   7.123 -46.097  1.00  1.16           C  
ATOM   2817  CD1 ILE A 194      44.403   5.517 -43.540  1.00  1.16           C  
ATOM   2818  H   ILE A 194      40.543   5.364 -44.557  1.00  1.16           H  
ATOM   2819  HA  ILE A 194      41.570   8.049 -45.068  1.00  1.16           H  
ATOM   2820  HB  ILE A 194      42.782   5.333 -45.652  1.00  1.16           H  
ATOM   2821 1HG1 ILE A 194      43.397   7.385 -43.498  1.00  1.16           H  
ATOM   2822 2HG1 ILE A 194      42.359   5.967 -43.261  1.00  1.16           H  
ATOM   2823 1HG2 ILE A 194      44.818   6.676 -45.952  1.00  1.16           H  
ATOM   2824 2HG2 ILE A 194      43.620   7.117 -47.148  1.00  1.16           H  
ATOM   2825 3HG2 ILE A 194      43.913   8.147 -45.745  1.00  1.16           H  
ATOM   2826 1HD1 ILE A 194      44.621   5.526 -42.479  1.00  1.16           H  
ATOM   2827 2HD1 ILE A 194      44.211   4.503 -43.861  1.00  1.16           H  
ATOM   2828 3HD1 ILE A 194      45.249   5.911 -44.091  1.00  1.16           H  
ATOM   2829  N   PRO A 195      40.997   8.296 -47.627  1.00  1.15           N  
ATOM   2830  CA  PRO A 195      40.487   8.447 -48.984  1.00  1.15           C  
ATOM   2831  C   PRO A 195      40.917   7.367 -49.967  1.00  1.15           C  
ATOM   2832  O   PRO A 195      40.112   6.918 -50.781  1.00  1.15           O  
ATOM   2833  CB  PRO A 195      41.058   9.807 -49.372  1.00  1.15           C  
ATOM   2834  CG  PRO A 195      41.097  10.564 -48.085  1.00  1.15           C  
ATOM   2835  CD  PRO A 195      41.485   9.549 -47.030  1.00  1.15           C  
ATOM   2836  HA  PRO A 195      39.386   8.494 -48.936  1.00  1.15           H  
ATOM   2837 1HB  PRO A 195      42.056   9.678 -49.825  1.00  1.15           H  
ATOM   2838 2HB  PRO A 195      40.422  10.279 -50.135  1.00  1.15           H  
ATOM   2839 1HG  PRO A 195      41.822  11.383 -48.181  1.00  1.15           H  
ATOM   2840 2HG  PRO A 195      40.118  11.026 -47.886  1.00  1.15           H  
ATOM   2841 1HD  PRO A 195      42.569   9.545 -46.890  1.00  1.15           H  
ATOM   2842 2HD  PRO A 195      40.933   9.789 -46.109  1.00  1.15           H  
ATOM   2843  N   ASN A 196      42.147   6.872 -49.874  1.00  1.13           N  
ATOM   2844  CA  ASN A 196      42.556   5.818 -50.798  1.00  1.13           C  
ATOM   2845  C   ASN A 196      42.195   4.425 -50.266  1.00  1.13           C  
ATOM   2846  O   ASN A 196      43.071   3.589 -50.054  1.00  1.13           O  
ATOM   2847  CB  ASN A 196      44.025   5.941 -51.123  1.00  1.13           C  
ATOM   2848  CG  ASN A 196      44.307   7.185 -51.933  1.00  1.13           C  
ATOM   2849  OD1 ASN A 196      43.543   7.527 -52.840  1.00  1.13           O  
ATOM   2850  ND2 ASN A 196      45.382   7.862 -51.631  1.00  1.13           N  
ATOM   2851  H   ASN A 196      42.797   7.221 -49.189  1.00  1.13           H  
ATOM   2852  HA  ASN A 196      42.004   5.947 -51.729  1.00  1.13           H  
ATOM   2853 1HB  ASN A 196      44.598   5.984 -50.195  1.00  1.13           H  
ATOM   2854 2HB  ASN A 196      44.363   5.076 -51.670  1.00  1.13           H  
ATOM   2855 1HD2 ASN A 196      45.611   8.692 -52.145  1.00  1.13           H  
ATOM   2856 2HD2 ASN A 196      45.979   7.551 -50.894  1.00  1.13           H  
ATOM   2857  N   SER A 197      40.900   4.212 -50.043  1.00  1.12           N  
ATOM   2858  CA  SER A 197      40.341   2.948 -49.554  1.00  1.12           C  
ATOM   2859  C   SER A 197      38.814   2.955 -49.776  1.00  1.12           C  
ATOM   2860  O   SER A 197      38.232   4.016 -49.997  1.00  1.12           O  
ATOM   2861  CB  SER A 197      40.652   2.737 -48.066  1.00  1.12           C  
ATOM   2862  OG  SER A 197      39.916   3.596 -47.246  1.00  1.12           O  
ATOM   2863  H   SER A 197      40.285   4.995 -50.258  1.00  1.12           H  
ATOM   2864  HA  SER A 197      40.800   2.146 -50.126  1.00  1.12           H  
ATOM   2865 1HB  SER A 197      40.472   1.716 -47.778  1.00  1.12           H  
ATOM   2866 2HB  SER A 197      41.714   2.919 -47.898  1.00  1.12           H  
ATOM   2867  HG  SER A 197      40.225   4.495 -47.451  1.00  1.12           H  
ATOM   2868  N   PRO A 198      38.131   1.800 -49.720  1.00  1.10           N  
ATOM   2869  CA  PRO A 198      38.557   0.411 -49.576  1.00  1.10           C  
ATOM   2870  C   PRO A 198      39.447  -0.057 -50.712  1.00  1.10           C  
ATOM   2871  O   PRO A 198      39.335   0.430 -51.839  1.00  1.10           O  
ATOM   2872  CB  PRO A 198      37.229  -0.360 -49.579  1.00  1.10           C  
ATOM   2873  CG  PRO A 198      36.195   0.650 -49.168  1.00  1.10           C  
ATOM   2874  CD  PRO A 198      36.676   1.950 -49.765  1.00  1.10           C  
ATOM   2875  HA  PRO A 198      39.052   0.279 -48.613  1.00  1.10           H  
ATOM   2876 1HB  PRO A 198      37.052  -0.801 -50.561  1.00  1.10           H  
ATOM   2877 2HB  PRO A 198      37.297  -1.194 -48.864  1.00  1.10           H  
ATOM   2878 1HG  PRO A 198      35.206   0.350 -49.542  1.00  1.10           H  
ATOM   2879 2HG  PRO A 198      36.125   0.683 -48.067  1.00  1.10           H  
ATOM   2880 1HD  PRO A 198      36.336   2.061 -50.803  1.00  1.10           H  
ATOM   2881 2HD  PRO A 198      36.363   2.800 -49.135  1.00  1.10           H  
ATOM   2882  N   PHE A 199      40.319  -1.001 -50.416  1.00  1.07           N  
ATOM   2883  CA  PHE A 199      41.160  -1.611 -51.431  1.00  1.07           C  
ATOM   2884  C   PHE A 199      40.529  -2.937 -51.767  1.00  1.07           C  
ATOM   2885  O   PHE A 199      39.937  -3.574 -50.898  1.00  1.07           O  
ATOM   2886  CB  PHE A 199      42.571  -1.909 -50.927  1.00  1.07           C  
ATOM   2887  CG  PHE A 199      43.446  -0.793 -50.619  1.00  1.07           C  
ATOM   2888  CD1 PHE A 199      43.371  -0.152 -49.395  1.00  1.07           C  
ATOM   2889  CD2 PHE A 199      44.409  -0.411 -51.522  1.00  1.07           C  
ATOM   2890  CE1 PHE A 199      44.233   0.871 -49.111  1.00  1.07           C  
ATOM   2891  CE2 PHE A 199      45.275   0.598 -51.231  1.00  1.07           C  
ATOM   2892  CZ  PHE A 199      45.189   1.244 -50.041  1.00  1.07           C  
ATOM   2893  H   PHE A 199      40.371  -1.334 -49.454  1.00  1.07           H  
ATOM   2894  HA  PHE A 199      41.192  -0.983 -52.322  1.00  1.07           H  
ATOM   2895 1HB  PHE A 199      42.500  -2.504 -50.060  1.00  1.07           H  
ATOM   2896 2HB  PHE A 199      43.076  -2.522 -51.673  1.00  1.07           H  
ATOM   2897  HD1 PHE A 199      42.613  -0.464 -48.665  1.00  1.07           H  
ATOM   2898  HD2 PHE A 199      44.483  -0.932 -52.482  1.00  1.07           H  
ATOM   2899  HE1 PHE A 199      44.159   1.387 -48.159  1.00  1.07           H  
ATOM   2900  HE2 PHE A 199      46.028   0.885 -51.951  1.00  1.07           H  
ATOM   2901  HZ  PHE A 199      45.873   2.050 -49.833  1.00  1.07           H  
ATOM   2902  N   HIS A 200      40.672  -3.382 -52.995  1.00  1.04           N  
ATOM   2903  CA  HIS A 200      40.150  -4.693 -53.335  1.00  1.04           C  
ATOM   2904  C   HIS A 200      41.270  -5.466 -53.970  1.00  1.04           C  
ATOM   2905  O   HIS A 200      41.941  -4.960 -54.863  1.00  1.04           O  
ATOM   2906  CB  HIS A 200      38.954  -4.584 -54.284  1.00  1.04           C  
ATOM   2907  CG  HIS A 200      37.788  -3.820 -53.703  1.00  1.04           C  
ATOM   2908  ND1 HIS A 200      37.743  -2.438 -53.668  1.00  1.04           N  
ATOM   2909  CD2 HIS A 200      36.632  -4.248 -53.143  1.00  1.04           C  
ATOM   2910  CE1 HIS A 200      36.613  -2.052 -53.109  1.00  1.04           C  
ATOM   2911  NE2 HIS A 200      35.919  -3.129 -52.782  1.00  1.04           N  
ATOM   2912  H   HIS A 200      41.150  -2.825 -53.691  1.00  1.04           H  
ATOM   2913  HA  HIS A 200      39.836  -5.226 -52.444  1.00  1.04           H  
ATOM   2914 1HB  HIS A 200      39.262  -4.096 -55.208  1.00  1.04           H  
ATOM   2915 2HB  HIS A 200      38.610  -5.587 -54.540  1.00  1.04           H  
ATOM   2916  HD1 HIS A 200      38.440  -1.805 -54.007  1.00  1.04           H  
ATOM   2917  HD2 HIS A 200      36.226  -5.241 -52.955  1.00  1.04           H  
ATOM   2918  HE1 HIS A 200      36.394  -0.991 -52.988  1.00  1.04           H  
ATOM   2919  N   VAL A 201      41.498  -6.671 -53.477  1.00  1.04           N  
ATOM   2920  CA  VAL A 201      42.608  -7.480 -53.952  1.00  1.04           C  
ATOM   2921  C   VAL A 201      42.139  -8.872 -54.338  1.00  1.04           C  
ATOM   2922  O   VAL A 201      41.189  -9.403 -53.762  1.00  1.04           O  
ATOM   2923  CB  VAL A 201      43.661  -7.591 -52.832  1.00  1.04           C  
ATOM   2924  CG1 VAL A 201      44.204  -6.223 -52.472  1.00  1.04           C  
ATOM   2925  CG2 VAL A 201      43.020  -8.256 -51.667  1.00  1.04           C  
ATOM   2926  H   VAL A 201      40.871  -7.022 -52.753  1.00  1.04           H  
ATOM   2927  HA  VAL A 201      43.054  -7.003 -54.826  1.00  1.04           H  
ATOM   2928  HB  VAL A 201      44.505  -8.189 -53.189  1.00  1.04           H  
ATOM   2929 1HG1 VAL A 201      44.958  -6.319 -51.691  1.00  1.04           H  
ATOM   2930 2HG1 VAL A 201      44.643  -5.799 -53.351  1.00  1.04           H  
ATOM   2931 3HG1 VAL A 201      43.404  -5.585 -52.117  1.00  1.04           H  
ATOM   2932 1HG2 VAL A 201      43.725  -8.364 -50.855  1.00  1.04           H  
ATOM   2933 2HG2 VAL A 201      42.171  -7.657 -51.339  1.00  1.04           H  
ATOM   2934 3HG2 VAL A 201      42.676  -9.238 -51.989  1.00  1.04           H  
ATOM   2935  N   LEU A 202      42.824  -9.486 -55.286  1.00  1.06           N  
ATOM   2936  CA  LEU A 202      42.483 -10.845 -55.701  1.00  1.06           C  
ATOM   2937  C   LEU A 202      43.467 -11.870 -55.184  1.00  1.06           C  
ATOM   2938  O   LEU A 202      44.648 -11.816 -55.527  1.00  1.06           O  
ATOM   2939  CB  LEU A 202      42.455 -10.934 -57.224  1.00  1.06           C  
ATOM   2940  CG  LEU A 202      42.200 -12.335 -57.795  1.00  1.06           C  
ATOM   2941  CD1 LEU A 202      40.820 -12.793 -57.401  1.00  1.06           C  
ATOM   2942  CD2 LEU A 202      42.372 -12.306 -59.304  1.00  1.06           C  
ATOM   2943  H   LEU A 202      43.602  -9.002 -55.726  1.00  1.06           H  
ATOM   2944  HA  LEU A 202      41.498 -11.097 -55.311  1.00  1.06           H  
ATOM   2945 1HB  LEU A 202      41.667 -10.281 -57.591  1.00  1.06           H  
ATOM   2946 2HB  LEU A 202      43.411 -10.579 -57.611  1.00  1.06           H  
ATOM   2947  HG  LEU A 202      42.909 -13.033 -57.362  1.00  1.06           H  
ATOM   2948 1HD1 LEU A 202      40.645 -13.797 -57.786  1.00  1.06           H  
ATOM   2949 2HD1 LEU A 202      40.750 -12.805 -56.320  1.00  1.06           H  
ATOM   2950 3HD1 LEU A 202      40.083 -12.113 -57.808  1.00  1.06           H  
ATOM   2951 1HD2 LEU A 202      42.199 -13.305 -59.706  1.00  1.06           H  
ATOM   2952 2HD2 LEU A 202      41.656 -11.609 -59.739  1.00  1.06           H  
ATOM   2953 3HD2 LEU A 202      43.386 -11.987 -59.548  1.00  1.06           H  
ATOM   2954  N   ALA A 203      42.997 -12.816 -54.389  1.00  1.12           N  
ATOM   2955  CA  ALA A 203      43.900 -13.825 -53.901  1.00  1.12           C  
ATOM   2956  C   ALA A 203      43.817 -15.051 -54.800  1.00  1.12           C  
ATOM   2957  O   ALA A 203      42.719 -15.431 -55.224  1.00  1.12           O  
ATOM   2958  CB  ALA A 203      43.596 -14.170 -52.475  1.00  1.12           C  
ATOM   2959  H   ALA A 203      42.018 -12.838 -54.122  1.00  1.12           H  
ATOM   2960  HA  ALA A 203      44.894 -13.418 -53.954  1.00  1.12           H  
ATOM   2961 1HB  ALA A 203      44.330 -14.872 -52.167  1.00  1.12           H  
ATOM   2962 2HB  ALA A 203      43.666 -13.274 -51.862  1.00  1.12           H  
ATOM   2963 3HB  ALA A 203      42.598 -14.591 -52.400  1.00  1.12           H  
ATOM   2964  N   THR A 204      44.952 -15.686 -55.076  1.00  1.20           N  
ATOM   2965  CA  THR A 204      44.942 -16.875 -55.926  1.00  1.20           C  
ATOM   2966  C   THR A 204      45.792 -18.021 -55.382  1.00  1.20           C  
ATOM   2967  O   THR A 204      46.649 -17.833 -54.515  1.00  1.20           O  
ATOM   2968  CB  THR A 204      45.434 -16.547 -57.350  1.00  1.20           C  
ATOM   2969  OG1 THR A 204      46.827 -16.224 -57.311  1.00  1.20           O  
ATOM   2970  CG2 THR A 204      44.658 -15.349 -57.943  1.00  1.20           C  
ATOM   2971  H   THR A 204      45.816 -15.319 -54.684  1.00  1.20           H  
ATOM   2972  HA  THR A 204      43.918 -17.238 -55.995  1.00  1.20           H  
ATOM   2973  HB  THR A 204      45.288 -17.422 -57.983  1.00  1.20           H  
ATOM   2974  HG1 THR A 204      47.277 -16.875 -56.749  1.00  1.20           H  
ATOM   2975 1HG2 THR A 204      45.008 -15.141 -58.950  1.00  1.20           H  
ATOM   2976 2HG2 THR A 204      43.592 -15.584 -57.978  1.00  1.20           H  
ATOM   2977 3HG2 THR A 204      44.814 -14.470 -57.328  1.00  1.20           H  
ATOM   2978  N   GLU A 205      45.604 -19.198 -55.953  1.00  1.29           N  
ATOM   2979  CA  GLU A 205      46.388 -20.357 -55.570  1.00  1.29           C  
ATOM   2980  C   GLU A 205      46.538 -21.255 -56.780  1.00  1.29           C  
ATOM   2981  O   GLU A 205      47.661 -21.564 -57.180  1.00  1.29           O  
ATOM   2982  OXT GLU A 205      45.599 -21.249 -57.573  1.00  1.29           O  
ATOM   2983  CB  GLU A 205      45.704 -21.110 -54.423  1.00  1.29           C  
ATOM   2984  CG  GLU A 205      46.500 -22.272 -53.843  1.00  1.29           C  
ATOM   2985  CD  GLU A 205      45.814 -22.923 -52.653  1.00  1.29           C  
ATOM   2986  OE1 GLU A 205      44.735 -22.504 -52.307  1.00  1.29           O  
ATOM   2987  OE2 GLU A 205      46.375 -23.839 -52.098  1.00  1.29           O  
ATOM   2988  H   GLU A 205      44.890 -19.296 -56.662  1.00  1.29           H  
ATOM   2989  HA  GLU A 205      47.380 -20.034 -55.252  1.00  1.29           H  
ATOM   2990 1HB  GLU A 205      45.477 -20.424 -53.624  1.00  1.29           H  
ATOM   2991 2HB  GLU A 205      44.759 -21.515 -54.778  1.00  1.29           H  
ATOM   2992 1HG  GLU A 205      46.655 -23.023 -54.618  1.00  1.29           H  
ATOM   2993 2HG  GLU A 205      47.478 -21.902 -53.531  1.00  1.29           H  
ENDMDL

REMARK ID 339491 DOMAINID 335199 MODEL 5 2022-06-18_00000107_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.608   1.331   1.072  1.00  5.56           N  
ATOM      2  CA  GLY A   1       0.647   0.837   0.512  1.00  5.56           C  
ATOM      3  C   GLY A   1       1.534   1.978   0.005  1.00  5.56           C  
ATOM      4  O   GLY A   1       1.445   2.349  -1.165  1.00  5.56           O  
ATOM      5  H   GLY A   1      -1.461   1.216   0.543  1.00  5.56           H  
ATOM      6 1HA  GLY A   1       1.175   0.233   1.249  1.00  5.56           H  
ATOM      7 2HA  GLY A   1       0.420   0.169  -0.319  1.00  5.56           H  
ATOM      8  N   PRO A   2       2.362   2.586   0.871  1.00  4.73           N  
ATOM      9  CA  PRO A   2       3.312   3.639   0.551  1.00  4.73           C  
ATOM     10  C   PRO A   2       4.306   3.162  -0.497  1.00  4.73           C  
ATOM     11  O   PRO A   2       4.690   1.993  -0.512  1.00  4.73           O  
ATOM     12  CB  PRO A   2       4.011   3.884   1.896  1.00  4.73           C  
ATOM     13  CG  PRO A   2       3.009   3.426   2.936  1.00  4.73           C  
ATOM     14  CD  PRO A   2       2.318   2.235   2.304  1.00  4.73           C  
ATOM     15  HA  PRO A   2       2.774   4.531   0.206  1.00  4.73           H  
ATOM     16 1HB  PRO A   2       4.958   3.324   1.930  1.00  4.73           H  
ATOM     17 2HB  PRO A   2       4.270   4.949   1.992  1.00  4.73           H  
ATOM     18 1HG  PRO A   2       3.525   3.170   3.874  1.00  4.73           H  
ATOM     19 2HG  PRO A   2       2.309   4.240   3.171  1.00  4.73           H  
ATOM     20 1HD  PRO A   2       2.886   1.313   2.495  1.00  4.73           H  
ATOM     21 2HD  PRO A   2       1.292   2.181   2.682  1.00  4.73           H  
ATOM     22  N   LEU A   3       4.743   4.070  -1.355  1.00  3.72           N  
ATOM     23  CA  LEU A   3       5.716   3.703  -2.370  1.00  3.72           C  
ATOM     24  C   LEU A   3       7.142   3.807  -1.829  1.00  3.72           C  
ATOM     25  O   LEU A   3       7.404   4.645  -0.971  1.00  3.72           O  
ATOM     26  CB  LEU A   3       5.563   4.613  -3.594  1.00  3.72           C  
ATOM     27  CG  LEU A   3       4.222   4.524  -4.290  1.00  3.72           C  
ATOM     28  CD1 LEU A   3       4.180   5.527  -5.430  1.00  3.72           C  
ATOM     29  CD2 LEU A   3       4.027   3.102  -4.790  1.00  3.72           C  
ATOM     30  H   LEU A   3       4.394   5.017  -1.309  1.00  3.72           H  
ATOM     31  HA  LEU A   3       5.491   2.684  -2.662  1.00  3.72           H  
ATOM     32 1HB  LEU A   3       5.703   5.646  -3.278  1.00  3.72           H  
ATOM     33 2HB  LEU A   3       6.330   4.377  -4.325  1.00  3.72           H  
ATOM     34  HG  LEU A   3       3.423   4.772  -3.589  1.00  3.72           H  
ATOM     35 1HD1 LEU A   3       3.214   5.467  -5.932  1.00  3.72           H  
ATOM     36 2HD1 LEU A   3       4.322   6.533  -5.036  1.00  3.72           H  
ATOM     37 3HD1 LEU A   3       4.972   5.301  -6.143  1.00  3.72           H  
ATOM     38 1HD2 LEU A   3       3.062   3.021  -5.290  1.00  3.72           H  
ATOM     39 2HD2 LEU A   3       4.822   2.850  -5.492  1.00  3.72           H  
ATOM     40 3HD2 LEU A   3       4.056   2.411  -3.943  1.00  3.72           H  
ATOM     41  N   PRO A   4       8.082   2.972  -2.320  1.00  2.73           N  
ATOM     42  CA  PRO A   4       9.512   3.000  -2.036  1.00  2.73           C  
ATOM     43  C   PRO A   4      10.223   4.130  -2.778  1.00  2.73           C  
ATOM     44  O   PRO A   4      11.401   4.398  -2.546  1.00  2.73           O  
ATOM     45  CB  PRO A   4       9.980   1.635  -2.546  1.00  2.73           C  
ATOM     46  CG  PRO A   4       9.028   1.307  -3.671  1.00  2.73           C  
ATOM     47  CD  PRO A   4       7.686   1.860  -3.226  1.00  2.73           C  
ATOM     48  HA  PRO A   4       9.664   3.092  -0.952  1.00  2.73           H  
ATOM     49 1HB  PRO A   4      11.021   1.703  -2.890  1.00  2.73           H  
ATOM     50 2HB  PRO A   4       9.957   0.897  -1.730  1.00  2.73           H  
ATOM     51 1HG  PRO A   4       9.392   1.768  -4.611  1.00  2.73           H  
ATOM     52 2HG  PRO A   4       9.008   0.217  -3.852  1.00  2.73           H  
ATOM     53 1HD  PRO A   4       7.154   2.216  -4.114  1.00  2.73           H  
ATOM     54 2HD  PRO A   4       7.122   1.087  -2.675  1.00  2.73           H  
ATOM     55  N   ALA A   5       9.500   4.763  -3.698  1.00  1.94           N  
ATOM     56  CA  ALA A   5      10.023   5.785  -4.591  1.00  1.94           C  
ATOM     57  C   ALA A   5      11.220   5.237  -5.358  1.00  1.94           C  
ATOM     58  O   ALA A   5      11.158   4.116  -5.855  1.00  1.94           O  
ATOM     59  CB  ALA A   5      10.390   7.041  -3.812  1.00  1.94           C  
ATOM     60  H   ALA A   5       8.536   4.508  -3.810  1.00  1.94           H  
ATOM     61  HA  ALA A   5       9.246   6.035  -5.313  1.00  1.94           H  
ATOM     62 1HB  ALA A   5      10.745   7.811  -4.499  1.00  1.94           H  
ATOM     63 2HB  ALA A   5       9.507   7.410  -3.292  1.00  1.94           H  
ATOM     64 3HB  ALA A   5      11.168   6.822  -3.084  1.00  1.94           H  
ATOM     65  N   HIS A   6      12.300   6.009  -5.441  1.00  1.38           N  
ATOM     66  CA  HIS A   6      13.481   5.624  -6.206  1.00  1.38           C  
ATOM     67  C   HIS A   6      14.698   6.320  -5.632  1.00  1.38           C  
ATOM     68  O   HIS A   6      14.560   7.238  -4.824  1.00  1.38           O  
ATOM     69  CB  HIS A   6      13.350   6.051  -7.670  1.00  1.38           C  
ATOM     70  CG  HIS A   6      13.342   7.521  -7.851  1.00  1.38           C  
ATOM     71  ND1 HIS A   6      12.200   8.295  -7.704  1.00  1.38           N  
ATOM     72  CD2 HIS A   6      14.341   8.378  -8.161  1.00  1.38           C  
ATOM     73  CE1 HIS A   6      12.512   9.564  -7.910  1.00  1.38           C  
ATOM     74  NE2 HIS A   6      13.799   9.634  -8.186  1.00  1.38           N  
ATOM     75  H   HIS A   6      12.308   6.903  -4.983  1.00  1.38           H  
ATOM     76  HA  HIS A   6      13.630   4.548  -6.159  1.00  1.38           H  
ATOM     77 1HB  HIS A   6      14.169   5.626  -8.256  1.00  1.38           H  
ATOM     78 2HB  HIS A   6      12.419   5.667  -8.081  1.00  1.38           H  
ATOM     79  HD2 HIS A   6      15.385   8.118  -8.352  1.00  1.38           H  
ATOM     80  HE1 HIS A   6      11.830  10.412  -7.865  1.00  1.38           H  
ATOM     81  HE2 HIS A   6      14.315  10.501  -8.391  1.00  1.38           H  
ATOM     82  N   ASP A   7      15.896   5.908  -6.044  1.00  1.02           N  
ATOM     83  CA  ASP A   7      17.080   6.621  -5.590  1.00  1.02           C  
ATOM     84  C   ASP A   7      18.241   6.534  -6.574  1.00  1.02           C  
ATOM     85  O   ASP A   7      19.033   5.591  -6.561  1.00  1.02           O  
ATOM     86  CB  ASP A   7      17.504   6.120  -4.211  1.00  1.02           C  
ATOM     87  CG  ASP A   7      18.662   6.908  -3.611  1.00  1.02           C  
ATOM     88  OD1 ASP A   7      19.233   7.768  -4.286  1.00  1.02           O  
ATOM     89  OD2 ASP A   7      18.990   6.637  -2.454  1.00  1.02           O  
ATOM     90  H   ASP A   7      15.970   5.145  -6.699  1.00  1.02           H  
ATOM     91  HA  ASP A   7      16.816   7.674  -5.489  1.00  1.02           H  
ATOM     92 1HB  ASP A   7      16.653   6.175  -3.524  1.00  1.02           H  
ATOM     93 2HB  ASP A   7      17.806   5.075  -4.278  1.00  1.02           H  
ATOM     94  N   ALA A   8      18.378   7.574  -7.391  1.00  0.81           N  
ATOM     95  CA  ALA A   8      19.396   7.626  -8.435  1.00  0.81           C  
ATOM     96  C   ALA A   8      20.793   7.822  -7.858  1.00  0.81           C  
ATOM     97  O   ALA A   8      21.788   7.585  -8.541  1.00  0.81           O  
ATOM     98  CB  ALA A   8      19.100   8.757  -9.408  1.00  0.81           C  
ATOM     99  H   ALA A   8      17.721   8.338  -7.315  1.00  0.81           H  
ATOM    100  HA  ALA A   8      19.378   6.678  -8.972  1.00  0.81           H  
ATOM    101 1HB  ALA A   8      19.845   8.770 -10.200  1.00  0.81           H  
ATOM    102 2HB  ALA A   8      18.112   8.611  -9.855  1.00  0.81           H  
ATOM    103 3HB  ALA A   8      19.121   9.711  -8.886  1.00  0.81           H  
ATOM    104  N   SER A   9      20.896   8.254  -6.590  1.00  0.70           N  
ATOM    105  CA  SER A   9      22.211   8.566  -6.039  1.00  0.70           C  
ATOM    106  C   SER A   9      22.944   7.303  -5.643  1.00  0.70           C  
ATOM    107  O   SER A   9      24.131   7.340  -5.311  1.00  0.70           O  
ATOM    108  CB  SER A   9      22.138   9.527  -4.860  1.00  0.70           C  
ATOM    109  OG  SER A   9      21.600   8.933  -3.713  1.00  0.70           O  
ATOM    110  H   SER A   9      20.074   8.338  -5.980  1.00  0.70           H  
ATOM    111  HA  SER A   9      22.789   9.056  -6.813  1.00  0.70           H  
ATOM    112 1HB  SER A   9      23.136   9.901  -4.641  1.00  0.70           H  
ATOM    113 2HB  SER A   9      21.528  10.382  -5.139  1.00  0.70           H  
ATOM    114  HG  SER A   9      20.734   8.549  -3.973  1.00  0.70           H  
ATOM    115  N   LYS A  10      22.242   6.173  -5.669  1.00  0.65           N  
ATOM    116  CA  LYS A  10      22.846   4.899  -5.346  1.00  0.65           C  
ATOM    117  C   LYS A  10      23.107   4.096  -6.611  1.00  0.65           C  
ATOM    118  O   LYS A  10      23.452   2.914  -6.546  1.00  0.65           O  
ATOM    119  CB  LYS A  10      21.987   4.138  -4.356  1.00  0.65           C  
ATOM    120  CG  LYS A  10      21.930   4.794  -2.975  1.00  0.65           C  
ATOM    121  CD  LYS A  10      21.103   3.985  -2.001  1.00  0.65           C  
ATOM    122  CE  LYS A  10      21.086   4.615  -0.619  1.00  0.65           C  
ATOM    123  NZ  LYS A  10      20.445   5.962  -0.639  1.00  0.65           N  
ATOM    124  H   LYS A  10      21.253   6.185  -5.934  1.00  0.65           H  
ATOM    125  HA  LYS A  10      23.810   5.082  -4.872  1.00  0.65           H  
ATOM    126 1HB  LYS A  10      20.969   4.104  -4.734  1.00  0.65           H  
ATOM    127 2HB  LYS A  10      22.342   3.114  -4.251  1.00  0.65           H  
ATOM    128 1HG  LYS A  10      22.939   4.907  -2.583  1.00  0.65           H  
ATOM    129 2HG  LYS A  10      21.482   5.787  -3.069  1.00  0.65           H  
ATOM    130 1HD  LYS A  10      20.077   3.909  -2.374  1.00  0.65           H  
ATOM    131 2HD  LYS A  10      21.518   2.984  -1.920  1.00  0.65           H  
ATOM    132 1HE  LYS A  10      20.527   3.969   0.055  1.00  0.65           H  
ATOM    133 2HE  LYS A  10      22.106   4.713  -0.250  1.00  0.65           H  
ATOM    134 1HZ  LYS A  10      20.429   6.366   0.272  1.00  0.65           H  
ATOM    135 2HZ  LYS A  10      20.945   6.575  -1.268  1.00  0.65           H  
ATOM    136 3HZ  LYS A  10      19.482   5.893  -1.000  1.00  0.65           H  
ATOM    137  N   VAL A  11      22.951   4.746  -7.765  1.00  0.63           N  
ATOM    138  CA  VAL A  11      23.188   4.092  -9.036  1.00  0.63           C  
ATOM    139  C   VAL A  11      24.516   4.597  -9.592  1.00  0.63           C  
ATOM    140  O   VAL A  11      24.834   5.788  -9.491  1.00  0.63           O  
ATOM    141  CB  VAL A  11      22.055   4.369 -10.039  1.00  0.63           C  
ATOM    142  CG1 VAL A  11      22.335   3.671 -11.351  1.00  0.63           C  
ATOM    143  CG2 VAL A  11      20.757   3.906  -9.498  1.00  0.63           C  
ATOM    144  H   VAL A  11      22.652   5.721  -7.783  1.00  0.63           H  
ATOM    145  HA  VAL A  11      23.258   3.018  -8.879  1.00  0.63           H  
ATOM    146  HB  VAL A  11      22.000   5.433 -10.220  1.00  0.63           H  
ATOM    147 1HG1 VAL A  11      21.528   3.876 -12.041  1.00  0.63           H  
ATOM    148 2HG1 VAL A  11      23.271   4.025 -11.769  1.00  0.63           H  
ATOM    149 3HG1 VAL A  11      22.399   2.599 -11.182  1.00  0.63           H  
ATOM    150 1HG2 VAL A  11      19.983   4.121 -10.214  1.00  0.63           H  
ATOM    151 2HG2 VAL A  11      20.805   2.847  -9.331  1.00  0.63           H  
ATOM    152 3HG2 VAL A  11      20.544   4.422  -8.563  1.00  0.63           H  
ATOM    153  N   ARG A  12      25.322   3.683 -10.109  1.00  0.64           N  
ATOM    154  CA  ARG A  12      26.619   4.042 -10.681  1.00  0.64           C  
ATOM    155  C   ARG A  12      26.802   3.465 -12.065  1.00  0.64           C  
ATOM    156  O   ARG A  12      26.072   2.565 -12.474  1.00  0.64           O  
ATOM    157  CB  ARG A  12      27.769   3.572  -9.804  1.00  0.64           C  
ATOM    158  CG  ARG A  12      27.842   4.205  -8.438  1.00  0.64           C  
ATOM    159  CD  ARG A  12      28.231   5.642  -8.551  1.00  0.64           C  
ATOM    160  NE  ARG A  12      28.404   6.248  -7.264  1.00  0.64           N  
ATOM    161  CZ  ARG A  12      27.418   6.828  -6.563  1.00  0.64           C  
ATOM    162  NH1 ARG A  12      26.198   6.881  -7.042  1.00  0.64           N  
ATOM    163  NH2 ARG A  12      27.671   7.342  -5.371  1.00  0.64           N  
ATOM    164  H   ARG A  12      25.000   2.712 -10.106  1.00  0.64           H  
ATOM    165  HA  ARG A  12      26.674   5.128 -10.759  1.00  0.64           H  
ATOM    166 1HB  ARG A  12      27.689   2.495  -9.658  1.00  0.64           H  
ATOM    167 2HB  ARG A  12      28.716   3.763 -10.309  1.00  0.64           H  
ATOM    168 1HG  ARG A  12      26.873   4.144  -7.941  1.00  0.64           H  
ATOM    169 2HG  ARG A  12      28.591   3.691  -7.838  1.00  0.64           H  
ATOM    170 1HD  ARG A  12      29.170   5.725  -9.098  1.00  0.64           H  
ATOM    171 2HD  ARG A  12      27.452   6.191  -9.084  1.00  0.64           H  
ATOM    172  HE  ARG A  12      29.326   6.225  -6.852  1.00  0.64           H  
ATOM    173 1HH1 ARG A  12      25.953   6.487  -7.962  1.00  0.64           H  
ATOM    174 2HH1 ARG A  12      25.463   7.293  -6.470  1.00  0.64           H  
ATOM    175 1HH2 ARG A  12      28.603   7.301  -4.989  1.00  0.64           H  
ATOM    176 2HH2 ARG A  12      26.922   7.772  -4.839  1.00  0.64           H  
ATOM    177  N   ALA A  13      27.772   3.982 -12.809  1.00  0.66           N  
ATOM    178  CA  ALA A  13      27.999   3.430 -14.134  1.00  0.66           C  
ATOM    179  C   ALA A  13      29.478   3.446 -14.497  1.00  0.66           C  
ATOM    180  O   ALA A  13      30.212   4.353 -14.098  1.00  0.66           O  
ATOM    181  CB  ALA A  13      27.180   4.216 -15.151  1.00  0.66           C  
ATOM    182  H   ALA A  13      28.354   4.731 -12.464  1.00  0.66           H  
ATOM    183  HA  ALA A  13      27.671   2.398 -14.123  1.00  0.66           H  
ATOM    184 1HB  ALA A  13      27.305   3.767 -16.124  1.00  0.66           H  
ATOM    185 2HB  ALA A  13      26.138   4.171 -14.863  1.00  0.66           H  
ATOM    186 3HB  ALA A  13      27.508   5.252 -15.171  1.00  0.66           H  
ATOM    187  N   SER A  14      29.904   2.425 -15.244  1.00  0.68           N  
ATOM    188  CA  SER A  14      31.292   2.326 -15.698  1.00  0.68           C  
ATOM    189  C   SER A  14      31.482   1.372 -16.883  1.00  0.68           C  
ATOM    190  O   SER A  14      30.632   0.527 -17.158  1.00  0.68           O  
ATOM    191  CB  SER A  14      32.155   1.853 -14.550  1.00  0.68           C  
ATOM    192  OG  SER A  14      31.844   0.534 -14.198  1.00  0.68           O  
ATOM    193  H   SER A  14      29.226   1.706 -15.500  1.00  0.68           H  
ATOM    194  HA  SER A  14      31.620   3.321 -16.005  1.00  0.68           H  
ATOM    195 1HB  SER A  14      33.203   1.916 -14.838  1.00  0.68           H  
ATOM    196 2HB  SER A  14      32.016   2.505 -13.689  1.00  0.68           H  
ATOM    197  HG  SER A  14      31.965   0.015 -14.998  1.00  0.68           H  
ATOM    198  N   GLY A  15      32.622   1.479 -17.562  1.00  0.73           N  
ATOM    199  CA  GLY A  15      32.967   0.566 -18.659  1.00  0.73           C  
ATOM    200  C   GLY A  15      33.606   1.360 -19.792  1.00  0.73           C  
ATOM    201  O   GLY A  15      33.653   2.581 -19.703  1.00  0.73           O  
ATOM    202  H   GLY A  15      33.280   2.204 -17.300  1.00  0.73           H  
ATOM    203 1HA  GLY A  15      33.657  -0.186 -18.282  1.00  0.73           H  
ATOM    204 2HA  GLY A  15      32.075   0.055 -19.015  1.00  0.73           H  
ATOM    205  N   PRO A  16      34.112   0.717 -20.860  1.00  0.80           N  
ATOM    206  CA  PRO A  16      34.759   1.355 -22.004  1.00  0.80           C  
ATOM    207  C   PRO A  16      33.939   2.503 -22.589  1.00  0.80           C  
ATOM    208  O   PRO A  16      34.489   3.554 -22.926  1.00  0.80           O  
ATOM    209  CB  PRO A  16      34.860   0.192 -22.995  1.00  0.80           C  
ATOM    210  CG  PRO A  16      34.990  -1.034 -22.110  1.00  0.80           C  
ATOM    211  CD  PRO A  16      34.056  -0.758 -20.940  1.00  0.80           C  
ATOM    212  HA  PRO A  16      35.755   1.699 -21.723  1.00  0.80           H  
ATOM    213 1HB  PRO A  16      33.965   0.166 -23.635  1.00  0.80           H  
ATOM    214 2HB  PRO A  16      35.726   0.338 -23.657  1.00  0.80           H  
ATOM    215 1HG  PRO A  16      34.707  -1.938 -22.673  1.00  0.80           H  
ATOM    216 2HG  PRO A  16      36.035  -1.167 -21.798  1.00  0.80           H  
ATOM    217 1HD  PRO A  16      33.032  -1.096 -21.166  1.00  0.80           H  
ATOM    218 2HD  PRO A  16      34.464  -1.232 -20.045  1.00  0.80           H  
ATOM    219  N   GLY A  17      32.608   2.374 -22.575  1.00  0.90           N  
ATOM    220  CA  GLY A  17      31.742   3.413 -23.120  1.00  0.90           C  
ATOM    221  C   GLY A  17      31.625   4.635 -22.237  1.00  0.90           C  
ATOM    222  O   GLY A  17      31.015   5.630 -22.636  1.00  0.90           O  
ATOM    223  H   GLY A  17      32.172   1.503 -22.269  1.00  0.90           H  
ATOM    224 1HA  GLY A  17      32.136   3.722 -24.082  1.00  0.90           H  
ATOM    225 2HA  GLY A  17      30.752   2.995 -23.286  1.00  0.90           H  
ATOM    226  N   LEU A  18      32.179   4.540 -21.038  1.00  1.01           N  
ATOM    227  CA  LEU A  18      32.196   5.610 -20.082  1.00  1.01           C  
ATOM    228  C   LEU A  18      33.598   6.015 -19.642  1.00  1.01           C  
ATOM    229  O   LEU A  18      33.753   6.651 -18.586  1.00  1.01           O  
ATOM    230  CB  LEU A  18      31.365   5.245 -18.888  1.00  1.01           C  
ATOM    231  CG  LEU A  18      29.855   5.163 -19.141  1.00  1.01           C  
ATOM    232  CD1 LEU A  18      29.205   4.678 -17.917  1.00  1.01           C  
ATOM    233  CD2 LEU A  18      29.297   6.513 -19.556  1.00  1.01           C  
ATOM    234  H   LEU A  18      32.661   3.688 -20.773  1.00  1.01           H  
ATOM    235  HA  LEU A  18      31.735   6.470 -20.549  1.00  1.01           H  
ATOM    236 1HB  LEU A  18      31.678   4.250 -18.576  1.00  1.01           H  
ATOM    237 2HB  LEU A  18      31.593   5.896 -18.115  1.00  1.01           H  
ATOM    238  HG  LEU A  18      29.662   4.458 -19.933  1.00  1.01           H  
ATOM    239 1HD1 LEU A  18      28.146   4.615 -18.085  1.00  1.01           H  
ATOM    240 2HD1 LEU A  18      29.596   3.704 -17.669  1.00  1.01           H  
ATOM    241 3HD1 LEU A  18      29.393   5.365 -17.101  1.00  1.01           H  
ATOM    242 1HD2 LEU A  18      28.226   6.420 -19.733  1.00  1.01           H  
ATOM    243 2HD2 LEU A  18      29.466   7.237 -18.774  1.00  1.01           H  
ATOM    244 3HD2 LEU A  18      29.786   6.843 -20.473  1.00  1.01           H  
ATOM    245  N   ASN A  19      34.622   5.646 -20.427  1.00  1.11           N  
ATOM    246  CA  ASN A  19      35.983   6.081 -20.118  1.00  1.11           C  
ATOM    247  C   ASN A  19      36.289   7.364 -20.876  1.00  1.11           C  
ATOM    248  O   ASN A  19      35.649   7.665 -21.872  1.00  1.11           O  
ATOM    249  CB  ASN A  19      37.014   4.999 -20.375  1.00  1.11           C  
ATOM    250  CG  ASN A  19      36.932   3.872 -19.347  1.00  1.11           C  
ATOM    251  OD1 ASN A  19      36.628   4.114 -18.172  1.00  1.11           O  
ATOM    252  ND2 ASN A  19      37.236   2.673 -19.754  1.00  1.11           N  
ATOM    253  H   ASN A  19      34.459   5.078 -21.264  1.00  1.11           H  
ATOM    254  HA  ASN A  19      36.034   6.325 -19.057  1.00  1.11           H  
ATOM    255 1HB  ASN A  19      36.848   4.576 -21.372  1.00  1.11           H  
ATOM    256 2HB  ASN A  19      38.014   5.427 -20.363  1.00  1.11           H  
ATOM    257 1HD2 ASN A  19      37.212   1.906 -19.113  1.00  1.11           H  
ATOM    258 2HD2 ASN A  19      37.507   2.524 -20.705  1.00  1.11           H  
ATOM    259  N   ALA A  20      37.288   8.126 -20.425  1.00  1.19           N  
ATOM    260  CA  ALA A  20      37.629   9.404 -21.079  1.00  1.19           C  
ATOM    261  C   ALA A  20      38.466   9.220 -22.343  1.00  1.19           C  
ATOM    262  O   ALA A  20      38.809  10.187 -23.026  1.00  1.19           O  
ATOM    263  CB  ALA A  20      38.363  10.300 -20.107  1.00  1.19           C  
ATOM    264  H   ALA A  20      37.803   7.837 -19.605  1.00  1.19           H  
ATOM    265  HA  ALA A  20      36.697   9.889 -21.373  1.00  1.19           H  
ATOM    266 1HB  ALA A  20      38.574  11.256 -20.588  1.00  1.19           H  
ATOM    267 2HB  ALA A  20      37.743  10.467 -19.227  1.00  1.19           H  
ATOM    268 3HB  ALA A  20      39.298   9.828 -19.812  1.00  1.19           H  
ATOM    269  N   SER A  21      38.816   7.980 -22.617  1.00  1.23           N  
ATOM    270  CA  SER A  21      39.571   7.594 -23.789  1.00  1.23           C  
ATOM    271  C   SER A  21      38.613   7.570 -24.969  1.00  1.23           C  
ATOM    272  O   SER A  21      37.414   7.832 -24.810  1.00  1.23           O  
ATOM    273  CB  SER A  21      40.208   6.230 -23.602  1.00  1.23           C  
ATOM    274  OG  SER A  21      39.240   5.218 -23.585  1.00  1.23           O  
ATOM    275  H   SER A  21      38.505   7.259 -21.990  1.00  1.23           H  
ATOM    276  HA  SER A  21      40.349   8.334 -23.979  1.00  1.23           H  
ATOM    277 1HB  SER A  21      40.915   6.044 -24.409  1.00  1.23           H  
ATOM    278 2HB  SER A  21      40.766   6.216 -22.669  1.00  1.23           H  
ATOM    279  HG  SER A  21      38.823   5.236 -24.468  1.00  1.23           H  
ATOM    280  N   GLY A  22      39.135   7.355 -26.160  1.00  1.24           N  
ATOM    281  CA  GLY A  22      38.226   7.215 -27.269  1.00  1.24           C  
ATOM    282  C   GLY A  22      37.911   5.747 -27.526  1.00  1.24           C  
ATOM    283  O   GLY A  22      38.528   4.864 -26.923  1.00  1.24           O  
ATOM    284  H   GLY A  22      40.127   7.217 -26.283  1.00  1.24           H  
ATOM    285 1HA  GLY A  22      37.305   7.743 -27.039  1.00  1.24           H  
ATOM    286 2HA  GLY A  22      38.651   7.671 -28.159  1.00  1.24           H  
ATOM    287  N   ILE A  23      36.963   5.509 -28.423  1.00  1.23           N  
ATOM    288  CA  ILE A  23      36.572   4.169 -28.864  1.00  1.23           C  
ATOM    289  C   ILE A  23      36.524   4.174 -30.386  1.00  1.23           C  
ATOM    290  O   ILE A  23      36.079   5.166 -30.931  1.00  1.23           O  
ATOM    291  CB  ILE A  23      35.162   3.781 -28.372  1.00  1.23           C  
ATOM    292  CG1 ILE A  23      34.121   4.686 -29.045  1.00  1.23           C  
ATOM    293  CG2 ILE A  23      35.069   3.909 -26.865  1.00  1.23           C  
ATOM    294  CD1 ILE A  23      33.914   5.994 -28.352  1.00  1.23           C  
ATOM    295  H   ILE A  23      36.531   6.337 -28.830  1.00  1.23           H  
ATOM    296  HA  ILE A  23      37.292   3.454 -28.490  1.00  1.23           H  
ATOM    297  HB  ILE A  23      34.945   2.752 -28.665  1.00  1.23           H  
ATOM    298 1HG1 ILE A  23      34.446   4.881 -30.058  1.00  1.23           H  
ATOM    299 2HG1 ILE A  23      33.202   4.184 -29.097  1.00  1.23           H  
ATOM    300 1HG2 ILE A  23      34.072   3.636 -26.530  1.00  1.23           H  
ATOM    301 2HG2 ILE A  23      35.802   3.255 -26.392  1.00  1.23           H  
ATOM    302 3HG2 ILE A  23      35.274   4.935 -26.590  1.00  1.23           H  
ATOM    303 1HD1 ILE A  23      33.173   6.588 -28.889  1.00  1.23           H  
ATOM    304 2HD1 ILE A  23      33.559   5.803 -27.346  1.00  1.23           H  
ATOM    305 3HD1 ILE A  23      34.848   6.529 -28.308  1.00  1.23           H  
ATOM    306  N   PRO A  24      36.922   3.129 -31.112  1.00  1.19           N  
ATOM    307  CA  PRO A  24      36.745   3.066 -32.554  1.00  1.19           C  
ATOM    308  C   PRO A  24      35.276   3.318 -32.877  1.00  1.19           C  
ATOM    309  O   PRO A  24      34.398   2.635 -32.342  1.00  1.19           O  
ATOM    310  CB  PRO A  24      37.185   1.637 -32.849  1.00  1.19           C  
ATOM    311  CG  PRO A  24      38.202   1.331 -31.752  1.00  1.19           C  
ATOM    312  CD  PRO A  24      37.641   2.001 -30.516  1.00  1.19           C  
ATOM    313  HA  PRO A  24      37.388   3.788 -33.066  1.00  1.19           H  
ATOM    314 1HB  PRO A  24      36.318   0.981 -32.822  1.00  1.19           H  
ATOM    315 2HB  PRO A  24      37.608   1.569 -33.855  1.00  1.19           H  
ATOM    316 1HG  PRO A  24      38.339   0.249 -31.632  1.00  1.19           H  
ATOM    317 2HG  PRO A  24      39.184   1.738 -32.036  1.00  1.19           H  
ATOM    318 1HD  PRO A  24      36.953   1.338 -29.969  1.00  1.19           H  
ATOM    319 2HD  PRO A  24      38.485   2.345 -29.899  1.00  1.19           H  
ATOM    320  N   ALA A  25      35.015   4.232 -33.813  1.00  1.14           N  
ATOM    321  CA  ALA A  25      33.657   4.623 -34.178  1.00  1.14           C  
ATOM    322  C   ALA A  25      32.803   3.476 -34.666  1.00  1.14           C  
ATOM    323  O   ALA A  25      31.616   3.422 -34.398  1.00  1.14           O  
ATOM    324  CB  ALA A  25      33.690   5.689 -35.272  1.00  1.14           C  
ATOM    325  H   ALA A  25      35.786   4.744 -34.242  1.00  1.14           H  
ATOM    326  HA  ALA A  25      33.188   5.027 -33.280  1.00  1.14           H  
ATOM    327 1HB  ALA A  25      32.670   6.004 -35.507  1.00  1.14           H  
ATOM    328 2HB  ALA A  25      34.269   6.547 -34.930  1.00  1.14           H  
ATOM    329 3HB  ALA A  25      34.158   5.275 -36.164  1.00  1.14           H  
ATOM    330  N   SER A  26      33.416   2.555 -35.391  1.00  1.09           N  
ATOM    331  CA  SER A  26      32.678   1.459 -35.992  1.00  1.09           C  
ATOM    332  C   SER A  26      32.435   0.246 -35.108  1.00  1.09           C  
ATOM    333  O   SER A  26      31.816  -0.718 -35.565  1.00  1.09           O  
ATOM    334  CB  SER A  26      33.364   1.028 -37.249  1.00  1.09           C  
ATOM    335  OG  SER A  26      34.620   0.470 -36.979  1.00  1.09           O  
ATOM    336  H   SER A  26      34.408   2.640 -35.546  1.00  1.09           H  
ATOM    337  HA  SER A  26      31.698   1.850 -36.271  1.00  1.09           H  
ATOM    338 1HB  SER A  26      32.742   0.304 -37.775  1.00  1.09           H  
ATOM    339 2HB  SER A  26      33.473   1.898 -37.886  1.00  1.09           H  
ATOM    340  HG  SER A  26      34.475  -0.168 -36.273  1.00  1.09           H  
ATOM    341  N   LEU A  27      32.955   0.231 -33.888  1.00  1.02           N  
ATOM    342  CA  LEU A  27      32.725  -0.951 -33.077  1.00  1.02           C  
ATOM    343  C   LEU A  27      31.655  -0.683 -32.028  1.00  1.02           C  
ATOM    344  O   LEU A  27      31.536   0.443 -31.556  1.00  1.02           O  
ATOM    345  CB  LEU A  27      34.008  -1.400 -32.402  1.00  1.02           C  
ATOM    346  CG  LEU A  27      35.143  -1.748 -33.351  1.00  1.02           C  
ATOM    347  CD1 LEU A  27      36.355  -2.133 -32.539  1.00  1.02           C  
ATOM    348  CD2 LEU A  27      34.703  -2.872 -34.274  1.00  1.02           C  
ATOM    349  H   LEU A  27      33.457   1.038 -33.508  1.00  1.02           H  
ATOM    350  HA  LEU A  27      32.424  -1.746 -33.739  1.00  1.02           H  
ATOM    351 1HB  LEU A  27      34.352  -0.590 -31.753  1.00  1.02           H  
ATOM    352 2HB  LEU A  27      33.798  -2.269 -31.779  1.00  1.02           H  
ATOM    353  HG  LEU A  27      35.398  -0.875 -33.949  1.00  1.02           H  
ATOM    354 1HD1 LEU A  27      37.183  -2.371 -33.205  1.00  1.02           H  
ATOM    355 2HD1 LEU A  27      36.632  -1.311 -31.894  1.00  1.02           H  
ATOM    356 3HD1 LEU A  27      36.118  -3.004 -31.928  1.00  1.02           H  
ATOM    357 1HD2 LEU A  27      35.515  -3.121 -34.959  1.00  1.02           H  
ATOM    358 2HD2 LEU A  27      34.446  -3.750 -33.680  1.00  1.02           H  
ATOM    359 3HD2 LEU A  27      33.830  -2.556 -34.847  1.00  1.02           H  
ATOM    360  N   PRO A  28      30.831  -1.675 -31.659  1.00  0.93           N  
ATOM    361  CA  PRO A  28      29.903  -1.569 -30.561  1.00  0.93           C  
ATOM    362  C   PRO A  28      30.677  -1.187 -29.317  1.00  0.93           C  
ATOM    363  O   PRO A  28      31.767  -1.707 -29.059  1.00  0.93           O  
ATOM    364  CB  PRO A  28      29.302  -2.971 -30.473  1.00  0.93           C  
ATOM    365  CG  PRO A  28      29.419  -3.507 -31.893  1.00  0.93           C  
ATOM    366  CD  PRO A  28      30.736  -2.940 -32.419  1.00  0.93           C  
ATOM    367  HA  PRO A  28      29.139  -0.815 -30.798  1.00  0.93           H  
ATOM    368 1HB  PRO A  28      29.855  -3.569 -29.733  1.00  0.93           H  
ATOM    369 2HB  PRO A  28      28.262  -2.904 -30.118  1.00  0.93           H  
ATOM    370 1HG  PRO A  28      29.398  -4.609 -31.890  1.00  0.93           H  
ATOM    371 2HG  PRO A  28      28.556  -3.173 -32.490  1.00  0.93           H  
ATOM    372 1HD  PRO A  28      31.586  -3.603 -32.199  1.00  0.93           H  
ATOM    373 2HD  PRO A  28      30.596  -2.758 -33.497  1.00  0.93           H  
ATOM    374  N   VAL A  29      30.086  -0.310 -28.544  1.00  0.83           N  
ATOM    375  CA  VAL A  29      30.652   0.222 -27.332  1.00  0.83           C  
ATOM    376  C   VAL A  29      29.764  -0.171 -26.181  1.00  0.83           C  
ATOM    377  O   VAL A  29      28.546  -0.035 -26.284  1.00  0.83           O  
ATOM    378  CB  VAL A  29      30.675   1.740 -27.429  1.00  0.83           C  
ATOM    379  CG1 VAL A  29      31.260   2.310 -26.217  1.00  0.83           C  
ATOM    380  CG2 VAL A  29      31.383   2.156 -28.633  1.00  0.83           C  
ATOM    381  H   VAL A  29      29.196   0.058 -28.845  1.00  0.83           H  
ATOM    382  HA  VAL A  29      31.655  -0.178 -27.185  1.00  0.83           H  
ATOM    383  HB  VAL A  29      29.650   2.098 -27.500  1.00  0.83           H  
ATOM    384 1HG1 VAL A  29      31.255   3.390 -26.290  1.00  0.83           H  
ATOM    385 2HG1 VAL A  29      30.673   1.994 -25.368  1.00  0.83           H  
ATOM    386 3HG1 VAL A  29      32.286   1.962 -26.108  1.00  0.83           H  
ATOM    387 1HG2 VAL A  29      31.337   3.229 -28.686  1.00  0.83           H  
ATOM    388 2HG2 VAL A  29      32.416   1.817 -28.598  1.00  0.83           H  
ATOM    389 3HG2 VAL A  29      30.896   1.733 -29.504  1.00  0.83           H  
ATOM    390  N   GLU A  30      30.339  -0.684 -25.099  1.00  0.74           N  
ATOM    391  CA  GLU A  30      29.499  -1.102 -23.985  1.00  0.74           C  
ATOM    392  C   GLU A  30      29.868  -0.485 -22.650  1.00  0.74           C  
ATOM    393  O   GLU A  30      31.023  -0.115 -22.399  1.00  0.74           O  
ATOM    394  CB  GLU A  30      29.524  -2.630 -23.823  1.00  0.74           C  
ATOM    395  CG  GLU A  30      29.011  -3.406 -25.025  1.00  0.74           C  
ATOM    396  CD  GLU A  30      28.966  -4.904 -24.806  1.00  0.74           C  
ATOM    397  OE1 GLU A  30      29.316  -5.348 -23.737  1.00  0.74           O  
ATOM    398  OE2 GLU A  30      28.577  -5.601 -25.715  1.00  0.74           O  
ATOM    399  H   GLU A  30      31.343  -0.791 -25.056  1.00  0.74           H  
ATOM    400  HA  GLU A  30      28.482  -0.804 -24.205  1.00  0.74           H  
ATOM    401 1HB  GLU A  30      30.542  -2.958 -23.616  1.00  0.74           H  
ATOM    402 2HB  GLU A  30      28.907  -2.909 -22.965  1.00  0.74           H  
ATOM    403 1HG  GLU A  30      28.027  -3.051 -25.255  1.00  0.74           H  
ATOM    404 2HG  GLU A  30      29.650  -3.191 -25.881  1.00  0.74           H  
ATOM    405  N   PHE A  31      28.867  -0.405 -21.783  1.00  0.68           N  
ATOM    406  CA  PHE A  31      29.074  -0.026 -20.394  1.00  0.68           C  
ATOM    407  C   PHE A  31      28.006  -0.647 -19.491  1.00  0.68           C  
ATOM    408  O   PHE A  31      26.977  -1.129 -19.967  1.00  0.68           O  
ATOM    409  CB  PHE A  31      29.160   1.491 -20.227  1.00  0.68           C  
ATOM    410  CG  PHE A  31      27.961   2.317 -20.553  1.00  0.68           C  
ATOM    411  CD1 PHE A  31      27.057   2.628 -19.563  1.00  0.68           C  
ATOM    412  CD2 PHE A  31      27.773   2.853 -21.819  1.00  0.68           C  
ATOM    413  CE1 PHE A  31      26.000   3.452 -19.814  1.00  0.68           C  
ATOM    414  CE2 PHE A  31      26.699   3.680 -22.070  1.00  0.68           C  
ATOM    415  CZ  PHE A  31      25.817   3.978 -21.053  1.00  0.68           C  
ATOM    416  H   PHE A  31      27.931  -0.652 -22.113  1.00  0.68           H  
ATOM    417  HA  PHE A  31      30.035  -0.430 -20.075  1.00  0.68           H  
ATOM    418 1HB  PHE A  31      29.422   1.703 -19.195  1.00  0.68           H  
ATOM    419 2HB  PHE A  31      29.988   1.863 -20.828  1.00  0.68           H  
ATOM    420  HD1 PHE A  31      27.208   2.221 -18.560  1.00  0.68           H  
ATOM    421  HD2 PHE A  31      28.485   2.625 -22.606  1.00  0.68           H  
ATOM    422  HE1 PHE A  31      25.326   3.691 -19.026  1.00  0.68           H  
ATOM    423  HE2 PHE A  31      26.552   4.107 -23.061  1.00  0.68           H  
ATOM    424  HZ  PHE A  31      24.976   4.636 -21.238  1.00  0.68           H  
ATOM    425  N   THR A  32      28.259  -0.656 -18.187  1.00  0.65           N  
ATOM    426  CA  THR A  32      27.318  -1.229 -17.231  1.00  0.65           C  
ATOM    427  C   THR A  32      26.808  -0.220 -16.211  1.00  0.65           C  
ATOM    428  O   THR A  32      27.563   0.603 -15.686  1.00  0.65           O  
ATOM    429  CB  THR A  32      27.951  -2.436 -16.487  1.00  0.65           C  
ATOM    430  OG1 THR A  32      28.302  -3.457 -17.438  1.00  0.65           O  
ATOM    431  CG2 THR A  32      26.971  -3.033 -15.433  1.00  0.65           C  
ATOM    432  H   THR A  32      29.128  -0.257 -17.841  1.00  0.65           H  
ATOM    433  HA  THR A  32      26.461  -1.593 -17.784  1.00  0.65           H  
ATOM    434  HB  THR A  32      28.859  -2.102 -15.982  1.00  0.65           H  
ATOM    435  HG1 THR A  32      28.871  -4.100 -17.011  1.00  0.65           H  
ATOM    436 1HG2 THR A  32      27.445  -3.874 -14.934  1.00  0.65           H  
ATOM    437 2HG2 THR A  32      26.714  -2.284 -14.691  1.00  0.65           H  
ATOM    438 3HG2 THR A  32      26.065  -3.377 -15.929  1.00  0.65           H  
ATOM    439  N   ILE A  33      25.503  -0.277 -15.954  1.00  0.64           N  
ATOM    440  CA  ILE A  33      24.881   0.550 -14.931  1.00  0.64           C  
ATOM    441  C   ILE A  33      24.468  -0.352 -13.769  1.00  0.64           C  
ATOM    442  O   ILE A  33      23.805  -1.373 -13.957  1.00  0.64           O  
ATOM    443  CB  ILE A  33      23.681   1.345 -15.464  1.00  0.64           C  
ATOM    444  CG1 ILE A  33      24.149   2.286 -16.620  1.00  0.64           C  
ATOM    445  CG2 ILE A  33      23.082   2.163 -14.332  1.00  0.64           C  
ATOM    446  CD1 ILE A  33      23.043   3.000 -17.330  1.00  0.64           C  
ATOM    447  H   ILE A  33      24.947  -0.964 -16.456  1.00  0.64           H  
ATOM    448  HA  ILE A  33      25.608   1.263 -14.560  1.00  0.64           H  
ATOM    449  HB  ILE A  33      22.937   0.666 -15.863  1.00  0.64           H  
ATOM    450 1HG1 ILE A  33      24.812   3.020 -16.223  1.00  0.64           H  
ATOM    451 2HG1 ILE A  33      24.690   1.691 -17.355  1.00  0.64           H  
ATOM    452 1HG2 ILE A  33      22.243   2.732 -14.693  1.00  0.64           H  
ATOM    453 2HG2 ILE A  33      22.751   1.498 -13.535  1.00  0.64           H  
ATOM    454 3HG2 ILE A  33      23.841   2.845 -13.944  1.00  0.64           H  
ATOM    455 1HD1 ILE A  33      23.429   3.624 -18.106  1.00  0.64           H  
ATOM    456 2HD1 ILE A  33      22.369   2.281 -17.770  1.00  0.64           H  
ATOM    457 3HD1 ILE A  33      22.520   3.616 -16.623  1.00  0.64           H  
ATOM    458  N   ASP A  34      24.951  -0.026 -12.579  1.00  0.65           N  
ATOM    459  CA  ASP A  34      24.713  -0.835 -11.388  1.00  0.65           C  
ATOM    460  C   ASP A  34      23.690  -0.181 -10.477  1.00  0.65           C  
ATOM    461  O   ASP A  34      23.958   0.852  -9.859  1.00  0.65           O  
ATOM    462  CB  ASP A  34      26.031  -1.092 -10.643  1.00  0.65           C  
ATOM    463  CG  ASP A  34      25.951  -2.038  -9.417  1.00  0.65           C  
ATOM    464  OD1 ASP A  34      24.875  -2.411  -8.947  1.00  0.65           O  
ATOM    465  OD2 ASP A  34      27.020  -2.406  -8.961  1.00  0.65           O  
ATOM    466  H   ASP A  34      25.478   0.840 -12.500  1.00  0.65           H  
ATOM    467  HA  ASP A  34      24.310  -1.795 -11.701  1.00  0.65           H  
ATOM    468 1HB  ASP A  34      26.752  -1.515 -11.345  1.00  0.65           H  
ATOM    469 2HB  ASP A  34      26.439  -0.134 -10.312  1.00  0.65           H  
ATOM    470  N   ALA A  35      22.484  -0.748 -10.441  1.00  0.69           N  
ATOM    471  CA  ALA A  35      21.396  -0.201  -9.660  1.00  0.69           C  
ATOM    472  C   ALA A  35      21.059  -1.120  -8.486  1.00  0.69           C  
ATOM    473  O   ALA A  35      19.984  -1.010  -7.899  1.00  0.69           O  
ATOM    474  CB  ALA A  35      20.177  -0.014 -10.558  1.00  0.69           C  
ATOM    475  H   ALA A  35      22.286  -1.602 -10.966  1.00  0.69           H  
ATOM    476  HA  ALA A  35      21.710   0.757  -9.254  1.00  0.69           H  
ATOM    477 1HB  ALA A  35      19.357   0.414  -9.981  1.00  0.69           H  
ATOM    478 2HB  ALA A  35      20.428   0.658 -11.381  1.00  0.69           H  
ATOM    479 3HB  ALA A  35      19.874  -0.979 -10.960  1.00  0.69           H  
ATOM    480  N   ARG A  36      21.974  -2.022  -8.111  1.00  0.74           N  
ATOM    481  CA  ARG A  36      21.652  -2.998  -7.059  1.00  0.74           C  
ATOM    482  C   ARG A  36      21.265  -2.445  -5.688  1.00  0.74           C  
ATOM    483  O   ARG A  36      20.482  -3.075  -4.979  1.00  0.74           O  
ATOM    484  CB  ARG A  36      22.805  -3.960  -6.870  1.00  0.74           C  
ATOM    485  CG  ARG A  36      22.959  -4.931  -7.991  1.00  0.74           C  
ATOM    486  CD  ARG A  36      24.090  -5.853  -7.806  1.00  0.74           C  
ATOM    487  NE  ARG A  36      25.335  -5.161  -7.919  1.00  0.74           N  
ATOM    488  CZ  ARG A  36      26.546  -5.706  -7.710  1.00  0.74           C  
ATOM    489  NH1 ARG A  36      26.657  -6.980  -7.374  1.00  0.74           N  
ATOM    490  NH2 ARG A  36      27.617  -4.955  -7.846  1.00  0.74           N  
ATOM    491  H   ARG A  36      22.900  -2.068  -8.571  1.00  0.74           H  
ATOM    492  HA  ARG A  36      20.808  -3.583  -7.424  1.00  0.74           H  
ATOM    493 1HB  ARG A  36      23.738  -3.398  -6.793  1.00  0.74           H  
ATOM    494 2HB  ARG A  36      22.676  -4.517  -5.944  1.00  0.74           H  
ATOM    495 1HG  ARG A  36      22.062  -5.514  -8.020  1.00  0.74           H  
ATOM    496 2HG  ARG A  36      23.087  -4.399  -8.938  1.00  0.74           H  
ATOM    497 1HD  ARG A  36      24.038  -6.312  -6.822  1.00  0.74           H  
ATOM    498 2HD  ARG A  36      24.055  -6.625  -8.578  1.00  0.74           H  
ATOM    499  HE  ARG A  36      25.288  -4.160  -8.183  1.00  0.74           H  
ATOM    500 1HH1 ARG A  36      25.826  -7.551  -7.278  1.00  0.74           H  
ATOM    501 2HH1 ARG A  36      27.569  -7.383  -7.220  1.00  0.74           H  
ATOM    502 1HH2 ARG A  36      27.498  -3.960  -8.122  1.00  0.74           H  
ATOM    503 2HH2 ARG A  36      28.533  -5.335  -7.698  1.00  0.74           H  
ATOM    504  N   ASP A  37      21.795  -1.286  -5.309  1.00  0.80           N  
ATOM    505  CA  ASP A  37      21.481  -0.702  -4.007  1.00  0.80           C  
ATOM    506  C   ASP A  37      20.479   0.452  -4.126  1.00  0.80           C  
ATOM    507  O   ASP A  37      20.256   1.197  -3.171  1.00  0.80           O  
ATOM    508  CB  ASP A  37      22.759  -0.207  -3.331  1.00  0.80           C  
ATOM    509  CG  ASP A  37      23.740  -1.336  -2.986  1.00  0.80           C  
ATOM    510  OD1 ASP A  37      23.311  -2.347  -2.488  1.00  0.80           O  
ATOM    511  OD2 ASP A  37      24.909  -1.171  -3.240  1.00  0.80           O  
ATOM    512  H   ASP A  37      22.425  -0.802  -5.933  1.00  0.80           H  
ATOM    513  HA  ASP A  37      21.033  -1.473  -3.380  1.00  0.80           H  
ATOM    514 1HB  ASP A  37      23.261   0.506  -3.990  1.00  0.80           H  
ATOM    515 2HB  ASP A  37      22.501   0.324  -2.417  1.00  0.80           H  
ATOM    516  N   ALA A  38      19.904   0.626  -5.309  1.00  0.86           N  
ATOM    517  CA  ALA A  38      18.980   1.724  -5.571  1.00  0.86           C  
ATOM    518  C   ALA A  38      17.559   1.362  -5.192  1.00  0.86           C  
ATOM    519  O   ALA A  38      17.248   0.197  -4.941  1.00  0.86           O  
ATOM    520  CB  ALA A  38      19.046   2.117  -7.024  1.00  0.86           C  
ATOM    521  H   ALA A  38      20.078  -0.030  -6.071  1.00  0.86           H  
ATOM    522  HA  ALA A  38      19.282   2.573  -4.963  1.00  0.86           H  
ATOM    523 1HB  ALA A  38      18.390   2.961  -7.206  1.00  0.86           H  
ATOM    524 2HB  ALA A  38      20.066   2.388  -7.243  1.00  0.86           H  
ATOM    525 3HB  ALA A  38      18.742   1.278  -7.647  1.00  0.86           H  
ATOM    526  N   GLY A  39      16.684   2.362  -5.144  1.00  0.91           N  
ATOM    527  CA  GLY A  39      15.278   2.069  -4.916  1.00  0.91           C  
ATOM    528  C   GLY A  39      14.725   1.593  -6.253  1.00  0.91           C  
ATOM    529  O   GLY A  39      15.502   1.370  -7.181  1.00  0.91           O  
ATOM    530  H   GLY A  39      16.990   3.312  -5.299  1.00  0.91           H  
ATOM    531 1HA  GLY A  39      15.165   1.294  -4.157  1.00  0.91           H  
ATOM    532 2HA  GLY A  39      14.750   2.960  -4.577  1.00  0.91           H  
ATOM    533  N   GLU A  40      13.419   1.440  -6.370  1.00  0.93           N  
ATOM    534  CA  GLU A  40      12.840   0.954  -7.617  1.00  0.93           C  
ATOM    535  C   GLU A  40      12.810   2.084  -8.636  1.00  0.93           C  
ATOM    536  O   GLU A  40      12.762   3.246  -8.262  1.00  0.93           O  
ATOM    537  CB  GLU A  40      11.429   0.411  -7.373  1.00  0.93           C  
ATOM    538  CG  GLU A  40      11.375  -0.822  -6.467  1.00  0.93           C  
ATOM    539  CD  GLU A  40       9.974  -1.363  -6.272  1.00  0.93           C  
ATOM    540  OE1 GLU A  40       9.070  -0.868  -6.903  1.00  0.93           O  
ATOM    541  OE2 GLU A  40       9.813  -2.267  -5.486  1.00  0.93           O  
ATOM    542  H   GLU A  40      12.810   1.656  -5.590  1.00  0.93           H  
ATOM    543  HA  GLU A  40      13.466   0.153  -8.011  1.00  0.93           H  
ATOM    544 1HB  GLU A  40      10.817   1.191  -6.912  1.00  0.93           H  
ATOM    545 2HB  GLU A  40      10.968   0.152  -8.325  1.00  0.93           H  
ATOM    546 1HG  GLU A  40      12.000  -1.604  -6.897  1.00  0.93           H  
ATOM    547 2HG  GLU A  40      11.791  -0.556  -5.495  1.00  0.93           H  
ATOM    548  N   GLY A  41      12.839   1.773  -9.921  1.00  0.91           N  
ATOM    549  CA  GLY A  41      12.734   2.855 -10.890  1.00  0.91           C  
ATOM    550  C   GLY A  41      13.012   2.411 -12.310  1.00  0.91           C  
ATOM    551  O   GLY A  41      13.421   1.278 -12.558  1.00  0.91           O  
ATOM    552  H   GLY A  41      12.911   0.812 -10.222  1.00  0.91           H  
ATOM    553 1HA  GLY A  41      11.737   3.293 -10.831  1.00  0.91           H  
ATOM    554 2HA  GLY A  41      13.438   3.642 -10.618  1.00  0.91           H  
ATOM    555  N   LEU A  42      12.772   3.320 -13.243  1.00  0.87           N  
ATOM    556  CA  LEU A  42      13.003   3.063 -14.652  1.00  0.87           C  
ATOM    557  C   LEU A  42      14.360   3.592 -15.062  1.00  0.87           C  
ATOM    558  O   LEU A  42      14.688   4.743 -14.769  1.00  0.87           O  
ATOM    559  CB  LEU A  42      11.914   3.713 -15.516  1.00  0.87           C  
ATOM    560  CG  LEU A  42      12.111   3.559 -17.041  1.00  0.87           C  
ATOM    561  CD1 LEU A  42      11.992   2.090 -17.419  1.00  0.87           C  
ATOM    562  CD2 LEU A  42      11.075   4.398 -17.772  1.00  0.87           C  
ATOM    563  H   LEU A  42      12.415   4.220 -12.962  1.00  0.87           H  
ATOM    564  HA  LEU A  42      12.989   1.987 -14.821  1.00  0.87           H  
ATOM    565 1HB  LEU A  42      10.953   3.270 -15.259  1.00  0.87           H  
ATOM    566 2HB  LEU A  42      11.876   4.779 -15.290  1.00  0.87           H  
ATOM    567  HG  LEU A  42      13.112   3.902 -17.320  1.00  0.87           H  
ATOM    568 1HD1 LEU A  42      12.142   1.980 -18.494  1.00  0.87           H  
ATOM    569 2HD1 LEU A  42      12.749   1.515 -16.890  1.00  0.87           H  
ATOM    570 3HD1 LEU A  42      11.004   1.724 -17.150  1.00  0.87           H  
ATOM    571 1HD2 LEU A  42      11.220   4.294 -18.848  1.00  0.87           H  
ATOM    572 2HD2 LEU A  42      10.074   4.061 -17.505  1.00  0.87           H  
ATOM    573 3HD2 LEU A  42      11.194   5.445 -17.490  1.00  0.87           H  
ATOM    574  N   LEU A  43      15.168   2.742 -15.680  1.00  0.81           N  
ATOM    575  CA  LEU A  43      16.487   3.157 -16.131  1.00  0.81           C  
ATOM    576  C   LEU A  43      16.438   3.620 -17.583  1.00  0.81           C  
ATOM    577  O   LEU A  43      16.007   2.874 -18.467  1.00  0.81           O  
ATOM    578  CB  LEU A  43      17.484   2.006 -16.005  1.00  0.81           C  
ATOM    579  CG  LEU A  43      18.896   2.310 -16.479  1.00  0.81           C  
ATOM    580  CD1 LEU A  43      19.498   3.353 -15.582  1.00  0.81           C  
ATOM    581  CD2 LEU A  43      19.698   1.050 -16.471  1.00  0.81           C  
ATOM    582  H   LEU A  43      14.851   1.800 -15.861  1.00  0.81           H  
ATOM    583  HA  LEU A  43      16.827   3.989 -15.516  1.00  0.81           H  
ATOM    584 1HB  LEU A  43      17.539   1.700 -14.963  1.00  0.81           H  
ATOM    585 2HB  LEU A  43      17.116   1.161 -16.588  1.00  0.81           H  
ATOM    586  HG  LEU A  43      18.861   2.715 -17.492  1.00  0.81           H  
ATOM    587 1HD1 LEU A  43      20.474   3.597 -15.915  1.00  0.81           H  
ATOM    588 2HD1 LEU A  43      18.892   4.228 -15.616  1.00  0.81           H  
ATOM    589 3HD1 LEU A  43      19.543   2.982 -14.561  1.00  0.81           H  
ATOM    590 1HD2 LEU A  43      20.693   1.240 -16.805  1.00  0.81           H  
ATOM    591 2HD2 LEU A  43      19.728   0.660 -15.459  1.00  0.81           H  
ATOM    592 3HD2 LEU A  43      19.228   0.327 -17.132  1.00  0.81           H  
ATOM    593  N   THR A  44      16.869   4.853 -17.818  1.00  0.76           N  
ATOM    594  CA  THR A  44      16.876   5.430 -19.155  1.00  0.76           C  
ATOM    595  C   THR A  44      18.262   5.898 -19.558  1.00  0.76           C  
ATOM    596  O   THR A  44      18.971   6.550 -18.785  1.00  0.76           O  
ATOM    597  CB  THR A  44      15.878   6.603 -19.279  1.00  0.76           C  
ATOM    598  OG1 THR A  44      14.548   6.131 -19.020  1.00  0.76           O  
ATOM    599  CG2 THR A  44      15.941   7.237 -20.667  1.00  0.76           C  
ATOM    600  H   THR A  44      17.212   5.406 -17.033  1.00  0.76           H  
ATOM    601  HA  THR A  44      16.573   4.659 -19.864  1.00  0.76           H  
ATOM    602  HB  THR A  44      16.127   7.361 -18.537  1.00  0.76           H  
ATOM    603  HG1 THR A  44      14.395   5.318 -19.513  1.00  0.76           H  
ATOM    604 1HG2 THR A  44      15.231   8.059 -20.720  1.00  0.76           H  
ATOM    605 2HG2 THR A  44      16.943   7.620 -20.856  1.00  0.76           H  
ATOM    606 3HG2 THR A  44      15.690   6.491 -21.420  1.00  0.76           H  
ATOM    607  N   VAL A  45      18.656   5.554 -20.776  1.00  0.72           N  
ATOM    608  CA  VAL A  45      19.935   5.991 -21.307  1.00  0.72           C  
ATOM    609  C   VAL A  45      19.735   6.698 -22.636  1.00  0.72           C  
ATOM    610  O   VAL A  45      19.050   6.177 -23.518  1.00  0.72           O  
ATOM    611  CB  VAL A  45      20.882   4.811 -21.521  1.00  0.72           C  
ATOM    612  CG1 VAL A  45      22.210   5.342 -22.098  1.00  0.72           C  
ATOM    613  CG2 VAL A  45      21.038   4.017 -20.218  1.00  0.72           C  
ATOM    614  H   VAL A  45      18.041   4.998 -21.355  1.00  0.72           H  
ATOM    615  HA  VAL A  45      20.393   6.692 -20.608  1.00  0.72           H  
ATOM    616  HB  VAL A  45      20.472   4.159 -22.270  1.00  0.72           H  
ATOM    617 1HG1 VAL A  45      22.866   4.543 -22.284  1.00  0.72           H  
ATOM    618 2HG1 VAL A  45      22.023   5.856 -23.031  1.00  0.72           H  
ATOM    619 3HG1 VAL A  45      22.672   6.029 -21.416  1.00  0.72           H  
ATOM    620 1HG2 VAL A  45      21.692   3.187 -20.395  1.00  0.72           H  
ATOM    621 2HG2 VAL A  45      21.445   4.641 -19.443  1.00  0.72           H  
ATOM    622 3HG2 VAL A  45      20.068   3.643 -19.895  1.00  0.72           H  
ATOM    623  N   GLN A  46      20.330   7.875 -22.779  1.00  0.71           N  
ATOM    624  CA  GLN A  46      20.243   8.627 -24.023  1.00  0.71           C  
ATOM    625  C   GLN A  46      21.634   9.009 -24.501  1.00  0.71           C  
ATOM    626  O   GLN A  46      22.434   9.534 -23.721  1.00  0.71           O  
ATOM    627  CB  GLN A  46      19.419   9.900 -23.822  1.00  0.71           C  
ATOM    628  CG  GLN A  46      19.206  10.700 -25.092  1.00  0.71           C  
ATOM    629  CD  GLN A  46      18.408  11.979 -24.873  1.00  0.71           C  
ATOM    630  OE1 GLN A  46      18.797  12.836 -24.072  1.00  0.71           O  
ATOM    631  NE2 GLN A  46      17.289  12.115 -25.576  1.00  0.71           N  
ATOM    632  H   GLN A  46      20.860   8.256 -21.994  1.00  0.71           H  
ATOM    633  HA  GLN A  46      19.778   8.004 -24.788  1.00  0.71           H  
ATOM    634 1HB  GLN A  46      18.440   9.636 -23.418  1.00  0.71           H  
ATOM    635 2HB  GLN A  46      19.914  10.541 -23.092  1.00  0.71           H  
ATOM    636 1HG  GLN A  46      20.171  10.957 -25.492  1.00  0.71           H  
ATOM    637 2HG  GLN A  46      18.667  10.079 -25.808  1.00  0.71           H  
ATOM    638 1HE2 GLN A  46      16.728  12.937 -25.466  1.00  0.71           H  
ATOM    639 2HE2 GLN A  46      16.999  11.396 -26.205  1.00  0.71           H  
ATOM    640  N   ILE A  47      21.947   8.759 -25.772  1.00  0.73           N  
ATOM    641  CA  ILE A  47      23.266   9.130 -26.254  1.00  0.73           C  
ATOM    642  C   ILE A  47      23.161  10.154 -27.371  1.00  0.73           C  
ATOM    643  O   ILE A  47      22.312  10.037 -28.237  1.00  0.73           O  
ATOM    644  CB  ILE A  47      24.069   7.874 -26.662  1.00  0.73           C  
ATOM    645  CG1 ILE A  47      24.210   7.002 -25.399  1.00  0.73           C  
ATOM    646  CG2 ILE A  47      25.447   8.252 -27.260  1.00  0.73           C  
ATOM    647  CD1 ILE A  47      24.859   5.722 -25.602  1.00  0.73           C  
ATOM    648  H   ILE A  47      21.306   8.300 -26.424  1.00  0.73           H  
ATOM    649  HA  ILE A  47      23.812   9.596 -25.443  1.00  0.73           H  
ATOM    650  HB  ILE A  47      23.496   7.299 -27.399  1.00  0.73           H  
ATOM    651 1HG1 ILE A  47      24.746   7.560 -24.667  1.00  0.73           H  
ATOM    652 2HG1 ILE A  47      23.221   6.792 -25.016  1.00  0.73           H  
ATOM    653 1HG2 ILE A  47      25.995   7.349 -27.528  1.00  0.73           H  
ATOM    654 2HG2 ILE A  47      25.298   8.861 -28.151  1.00  0.73           H  
ATOM    655 3HG2 ILE A  47      26.020   8.821 -26.534  1.00  0.73           H  
ATOM    656 1HD1 ILE A  47      24.904   5.176 -24.660  1.00  0.73           H  
ATOM    657 2HD1 ILE A  47      24.309   5.142 -26.335  1.00  0.73           H  
ATOM    658 3HD1 ILE A  47      25.859   5.916 -25.963  1.00  0.73           H  
ATOM    659  N   LEU A  48      23.928  11.228 -27.284  1.00  0.76           N  
ATOM    660  CA  LEU A  48      23.912  12.262 -28.313  1.00  0.76           C  
ATOM    661  C   LEU A  48      25.189  12.237 -29.129  1.00  0.76           C  
ATOM    662  O   LEU A  48      26.290  12.104 -28.586  1.00  0.76           O  
ATOM    663  CB  LEU A  48      23.685  13.651 -27.725  1.00  0.76           C  
ATOM    664  CG  LEU A  48      22.209  14.091 -27.548  1.00  0.76           C  
ATOM    665  CD1 LEU A  48      21.507  13.238 -26.525  1.00  0.76           C  
ATOM    666  CD2 LEU A  48      22.173  15.527 -27.135  1.00  0.76           C  
ATOM    667  H   LEU A  48      24.578  11.296 -26.510  1.00  0.76           H  
ATOM    668  HA  LEU A  48      23.086  12.055 -28.983  1.00  0.76           H  
ATOM    669 1HB  LEU A  48      24.171  13.699 -26.756  1.00  0.76           H  
ATOM    670 2HB  LEU A  48      24.165  14.372 -28.390  1.00  0.76           H  
ATOM    671  HG  LEU A  48      21.693  13.985 -28.491  1.00  0.76           H  
ATOM    672 1HD1 LEU A  48      20.474  13.573 -26.433  1.00  0.76           H  
ATOM    673 2HD1 LEU A  48      21.521  12.220 -26.840  1.00  0.76           H  
ATOM    674 3HD1 LEU A  48      22.005  13.328 -25.560  1.00  0.76           H  
ATOM    675 1HD2 LEU A  48      21.135  15.844 -27.034  1.00  0.76           H  
ATOM    676 2HD2 LEU A  48      22.686  15.647 -26.182  1.00  0.76           H  
ATOM    677 3HD2 LEU A  48      22.663  16.134 -27.889  1.00  0.76           H  
ATOM    678  N   ASP A  49      25.044  12.344 -30.442  1.00  0.79           N  
ATOM    679  CA  ASP A  49      26.210  12.300 -31.310  1.00  0.79           C  
ATOM    680  C   ASP A  49      26.879  13.694 -31.325  1.00  0.79           C  
ATOM    681  O   ASP A  49      26.350  14.606 -30.687  1.00  0.79           O  
ATOM    682  CB  ASP A  49      25.736  11.838 -32.699  1.00  0.79           C  
ATOM    683  CG  ASP A  49      24.948  12.888 -33.437  1.00  0.79           C  
ATOM    684  OD1 ASP A  49      24.985  14.042 -33.011  1.00  0.79           O  
ATOM    685  OD2 ASP A  49      24.337  12.563 -34.419  1.00  0.79           O  
ATOM    686  H   ASP A  49      24.103  12.447 -30.827  1.00  0.79           H  
ATOM    687  HA  ASP A  49      26.907  11.591 -30.901  1.00  0.79           H  
ATOM    688 1HB  ASP A  49      26.505  11.414 -33.311  1.00  0.79           H  
ATOM    689 2HB  ASP A  49      25.036  11.015 -32.530  1.00  0.79           H  
ATOM    690  N   PRO A  50      27.993  13.919 -32.066  1.00  0.83           N  
ATOM    691  CA  PRO A  50      28.731  15.173 -32.182  1.00  0.83           C  
ATOM    692  C   PRO A  50      27.917  16.352 -32.721  1.00  0.83           C  
ATOM    693  O   PRO A  50      28.346  17.502 -32.603  1.00  0.83           O  
ATOM    694  CB  PRO A  50      29.875  14.798 -33.129  1.00  0.83           C  
ATOM    695  CG  PRO A  50      30.016  13.311 -32.965  1.00  0.83           C  
ATOM    696  CD  PRO A  50      28.636  12.825 -32.797  1.00  0.83           C  
ATOM    697  HA  PRO A  50      29.133  15.426 -31.191  1.00  0.83           H  
ATOM    698 1HB  PRO A  50      29.619  15.093 -34.158  1.00  0.83           H  
ATOM    699 2HB  PRO A  50      30.787  15.340 -32.851  1.00  0.83           H  
ATOM    700 1HG  PRO A  50      30.531  12.863 -33.818  1.00  0.83           H  
ATOM    701 2HG  PRO A  50      30.615  13.082 -32.086  1.00  0.83           H  
ATOM    702 1HD  PRO A  50      28.194  12.710 -33.792  1.00  0.83           H  
ATOM    703 2HD  PRO A  50      28.650  11.922 -32.222  1.00  0.83           H  
ATOM    704  N   GLU A  51      26.781  16.081 -33.380  1.00  0.85           N  
ATOM    705  CA  GLU A  51      25.948  17.143 -33.925  1.00  0.85           C  
ATOM    706  C   GLU A  51      24.854  17.517 -32.926  1.00  0.85           C  
ATOM    707  O   GLU A  51      24.049  18.416 -33.183  1.00  0.85           O  
ATOM    708  CB  GLU A  51      25.324  16.732 -35.264  1.00  0.85           C  
ATOM    709  CG  GLU A  51      26.337  16.479 -36.383  1.00  0.85           C  
ATOM    710  CD  GLU A  51      25.708  16.163 -37.747  1.00  0.85           C  
ATOM    711  OE1 GLU A  51      24.490  16.143 -37.872  1.00  0.85           O  
ATOM    712  OE2 GLU A  51      26.459  15.960 -38.672  1.00  0.85           O  
ATOM    713  H   GLU A  51      26.410  15.132 -33.440  1.00  0.85           H  
ATOM    714  HA  GLU A  51      26.570  18.022 -34.091  1.00  0.85           H  
ATOM    715 1HB  GLU A  51      24.743  15.814 -35.122  1.00  0.85           H  
ATOM    716 2HB  GLU A  51      24.637  17.506 -35.596  1.00  0.85           H  
ATOM    717 1HG  GLU A  51      26.970  17.359 -36.483  1.00  0.85           H  
ATOM    718 2HG  GLU A  51      26.974  15.643 -36.085  1.00  0.85           H  
ATOM    719  N   GLY A  52      24.826  16.816 -31.788  1.00  0.86           N  
ATOM    720  CA  GLY A  52      23.837  17.020 -30.747  1.00  0.86           C  
ATOM    721  C   GLY A  52      22.555  16.222 -30.972  1.00  0.86           C  
ATOM    722  O   GLY A  52      21.537  16.496 -30.331  1.00  0.86           O  
ATOM    723  H   GLY A  52      25.514  16.079 -31.632  1.00  0.86           H  
ATOM    724 1HA  GLY A  52      24.277  16.729 -29.793  1.00  0.86           H  
ATOM    725 2HA  GLY A  52      23.601  18.079 -30.678  1.00  0.86           H  
ATOM    726  N   LYS A  53      22.558  15.287 -31.924  1.00  0.85           N  
ATOM    727  CA  LYS A  53      21.340  14.534 -32.177  1.00  0.85           C  
ATOM    728  C   LYS A  53      21.261  13.291 -31.277  1.00  0.85           C  
ATOM    729  O   LYS A  53      22.248  12.569 -31.141  1.00  0.85           O  
ATOM    730  CB  LYS A  53      21.255  14.135 -33.649  1.00  0.85           C  
ATOM    731  CG  LYS A  53      21.112  15.320 -34.609  1.00  0.85           C  
ATOM    732  CD  LYS A  53      21.100  14.858 -36.067  1.00  0.85           C  
ATOM    733  CE  LYS A  53      20.835  16.015 -37.036  1.00  0.85           C  
ATOM    734  NZ  LYS A  53      21.911  17.046 -36.990  1.00  0.85           N  
ATOM    735  H   LYS A  53      23.418  15.060 -32.444  1.00  0.85           H  
ATOM    736  HA  LYS A  53      20.510  15.200 -32.002  1.00  0.85           H  
ATOM    737 1HB  LYS A  53      22.154  13.593 -33.928  1.00  0.85           H  
ATOM    738 2HB  LYS A  53      20.408  13.463 -33.796  1.00  0.85           H  
ATOM    739 1HG  LYS A  53      20.193  15.860 -34.389  1.00  0.85           H  
ATOM    740 2HG  LYS A  53      21.960  15.998 -34.461  1.00  0.85           H  
ATOM    741 1HD  LYS A  53      22.079  14.423 -36.305  1.00  0.85           H  
ATOM    742 2HD  LYS A  53      20.340  14.092 -36.204  1.00  0.85           H  
ATOM    743 1HE  LYS A  53      20.775  15.618 -38.048  1.00  0.85           H  
ATOM    744 2HE  LYS A  53      19.885  16.485 -36.783  1.00  0.85           H  
ATOM    745 1HZ  LYS A  53      21.708  17.783 -37.640  1.00  0.85           H  
ATOM    746 2HZ  LYS A  53      21.968  17.429 -36.060  1.00  0.85           H  
ATOM    747 3HZ  LYS A  53      22.829  16.630 -37.238  1.00  0.85           H  
ATOM    748  N   PRO A  54      20.121  13.018 -30.618  1.00  0.83           N  
ATOM    749  CA  PRO A  54      19.879  11.822 -29.833  1.00  0.83           C  
ATOM    750  C   PRO A  54      20.045  10.566 -30.665  1.00  0.83           C  
ATOM    751  O   PRO A  54      19.684  10.532 -31.846  1.00  0.83           O  
ATOM    752  CB  PRO A  54      18.441  11.999 -29.363  1.00  0.83           C  
ATOM    753  CG  PRO A  54      18.220  13.489 -29.364  1.00  0.83           C  
ATOM    754  CD  PRO A  54      19.030  14.011 -30.535  1.00  0.83           C  
ATOM    755  HA  PRO A  54      20.568  11.802 -28.979  1.00  0.83           H  
ATOM    756 1HB  PRO A  54      17.762  11.461 -30.042  1.00  0.83           H  
ATOM    757 2HB  PRO A  54      18.322  11.549 -28.370  1.00  0.83           H  
ATOM    758 1HG  PRO A  54      17.146  13.715 -29.452  1.00  0.83           H  
ATOM    759 2HG  PRO A  54      18.557  13.914 -28.404  1.00  0.83           H  
ATOM    760 1HD  PRO A  54      18.439  14.039 -31.465  1.00  0.83           H  
ATOM    761 2HD  PRO A  54      19.405  15.001 -30.227  1.00  0.83           H  
ATOM    762  N   LYS A  55      20.533   9.526 -30.017  1.00  0.80           N  
ATOM    763  CA  LYS A  55      20.785   8.227 -30.591  1.00  0.80           C  
ATOM    764  C   LYS A  55      20.384   7.124 -29.604  1.00  0.80           C  
ATOM    765  O   LYS A  55      20.648   7.187 -28.392  1.00  0.80           O  
ATOM    766  CB  LYS A  55      22.267   8.132 -30.971  1.00  0.80           C  
ATOM    767  CG  LYS A  55      22.668   6.912 -31.720  1.00  0.80           C  
ATOM    768  CD  LYS A  55      24.089   7.067 -32.226  1.00  0.80           C  
ATOM    769  CE  LYS A  55      24.546   5.838 -32.927  1.00  0.80           C  
ATOM    770  NZ  LYS A  55      23.752   5.568 -34.157  1.00  0.80           N  
ATOM    771  H   LYS A  55      20.814   9.661 -29.060  1.00  0.80           H  
ATOM    772  HA  LYS A  55      20.180   8.116 -31.489  1.00  0.80           H  
ATOM    773 1HB  LYS A  55      22.540   9.000 -31.577  1.00  0.80           H  
ATOM    774 2HB  LYS A  55      22.871   8.172 -30.064  1.00  0.80           H  
ATOM    775 1HG  LYS A  55      22.604   6.038 -31.063  1.00  0.80           H  
ATOM    776 2HG  LYS A  55      21.998   6.764 -32.566  1.00  0.80           H  
ATOM    777 1HD  LYS A  55      24.145   7.902 -32.932  1.00  0.80           H  
ATOM    778 2HD  LYS A  55      24.757   7.272 -31.390  1.00  0.80           H  
ATOM    779 1HE  LYS A  55      25.586   5.974 -33.211  1.00  0.80           H  
ATOM    780 2HE  LYS A  55      24.461   4.986 -32.252  1.00  0.80           H  
ATOM    781 1HZ  LYS A  55      24.104   4.734 -34.622  1.00  0.80           H  
ATOM    782 2HZ  LYS A  55      22.787   5.447 -33.931  1.00  0.80           H  
ATOM    783 3HZ  LYS A  55      23.867   6.366 -34.795  1.00  0.80           H  
ATOM    784  N   LYS A  56      19.670   6.138 -30.134  1.00  0.77           N  
ATOM    785  CA  LYS A  56      19.203   4.996 -29.364  1.00  0.77           C  
ATOM    786  C   LYS A  56      20.322   4.119 -28.826  1.00  0.77           C  
ATOM    787  O   LYS A  56      21.256   3.774 -29.550  1.00  0.77           O  
ATOM    788  CB  LYS A  56      18.276   4.129 -30.218  1.00  0.77           C  
ATOM    789  CG  LYS A  56      17.681   2.930 -29.480  1.00  0.77           C  
ATOM    790  CD  LYS A  56      16.711   2.157 -30.349  1.00  0.77           C  
ATOM    791  CE  LYS A  56      16.149   0.963 -29.599  1.00  0.77           C  
ATOM    792  NZ  LYS A  56      15.220   0.164 -30.442  1.00  0.77           N  
ATOM    793  H   LYS A  56      19.464   6.171 -31.121  1.00  0.77           H  
ATOM    794  HA  LYS A  56      18.639   5.370 -28.511  1.00  0.77           H  
ATOM    795 1HB  LYS A  56      17.451   4.734 -30.594  1.00  0.77           H  
ATOM    796 2HB  LYS A  56      18.824   3.748 -31.080  1.00  0.77           H  
ATOM    797 1HG  LYS A  56      18.484   2.247 -29.186  1.00  0.77           H  
ATOM    798 2HG  LYS A  56      17.173   3.263 -28.577  1.00  0.77           H  
ATOM    799 1HD  LYS A  56      15.891   2.808 -30.653  1.00  0.77           H  
ATOM    800 2HD  LYS A  56      17.226   1.804 -31.241  1.00  0.77           H  
ATOM    801 1HE  LYS A  56      16.973   0.328 -29.277  1.00  0.77           H  
ATOM    802 2HE  LYS A  56      15.613   1.315 -28.718  1.00  0.77           H  
ATOM    803 1HZ  LYS A  56      14.872  -0.619 -29.908  1.00  0.77           H  
ATOM    804 2HZ  LYS A  56      14.446   0.743 -30.736  1.00  0.77           H  
ATOM    805 3HZ  LYS A  56      15.715  -0.176 -31.254  1.00  0.77           H  
ATOM    806  N   ALA A  57      20.199   3.751 -27.553  1.00  0.75           N  
ATOM    807  CA  ALA A  57      21.104   2.801 -26.915  1.00  0.75           C  
ATOM    808  C   ALA A  57      20.299   1.545 -26.640  1.00  0.75           C  
ATOM    809  O   ALA A  57      19.095   1.629 -26.396  1.00  0.75           O  
ATOM    810  CB  ALA A  57      21.694   3.349 -25.627  1.00  0.75           C  
ATOM    811  H   ALA A  57      19.426   4.119 -27.018  1.00  0.75           H  
ATOM    812  HA  ALA A  57      21.910   2.555 -27.607  1.00  0.75           H  
ATOM    813 1HB  ALA A  57      22.351   2.600 -25.196  1.00  0.75           H  
ATOM    814 2HB  ALA A  57      22.256   4.245 -25.844  1.00  0.75           H  
ATOM    815 3HB  ALA A  57      20.899   3.587 -24.926  1.00  0.75           H  
ATOM    816  N   ASN A  58      20.951   0.395 -26.667  1.00  0.73           N  
ATOM    817  CA  ASN A  58      20.284  -0.856 -26.335  1.00  0.73           C  
ATOM    818  C   ASN A  58      20.604  -1.228 -24.896  1.00  0.73           C  
ATOM    819  O   ASN A  58      21.775  -1.309 -24.528  1.00  0.73           O  
ATOM    820  CB  ASN A  58      20.688  -1.953 -27.301  1.00  0.73           C  
ATOM    821  CG  ASN A  58      20.222  -1.689 -28.722  1.00  0.73           C  
ATOM    822  OD1 ASN A  58      19.098  -1.223 -28.952  1.00  0.73           O  
ATOM    823  ND2 ASN A  58      21.067  -1.985 -29.680  1.00  0.73           N  
ATOM    824  H   ASN A  58      21.946   0.386 -26.889  1.00  0.73           H  
ATOM    825  HA  ASN A  58      19.205  -0.713 -26.402  1.00  0.73           H  
ATOM    826 1HB  ASN A  58      21.771  -2.039 -27.308  1.00  0.73           H  
ATOM    827 2HB  ASN A  58      20.284  -2.906 -26.963  1.00  0.73           H  
ATOM    828 1HD2 ASN A  58      20.815  -1.835 -30.635  1.00  0.73           H  
ATOM    829 2HD2 ASN A  58      21.967  -2.364 -29.459  1.00  0.73           H  
ATOM    830  N   ILE A  59      19.576  -1.416 -24.068  1.00  0.71           N  
ATOM    831  CA  ILE A  59      19.794  -1.730 -22.653  1.00  0.71           C  
ATOM    832  C   ILE A  59      19.231  -3.095 -22.268  1.00  0.71           C  
ATOM    833  O   ILE A  59      18.051  -3.381 -22.494  1.00  0.71           O  
ATOM    834  CB  ILE A  59      19.201  -0.642 -21.738  1.00  0.71           C  
ATOM    835  CG1 ILE A  59      19.810   0.713 -22.100  1.00  0.71           C  
ATOM    836  CG2 ILE A  59      19.515  -0.974 -20.268  1.00  0.71           C  
ATOM    837  CD1 ILE A  59      18.991   1.510 -23.064  1.00  0.71           C  
ATOM    838  H   ILE A  59      18.631  -1.334 -24.420  1.00  0.71           H  
ATOM    839  HA  ILE A  59      20.863  -1.756 -22.471  1.00  0.71           H  
ATOM    840  HB  ILE A  59      18.123  -0.581 -21.881  1.00  0.71           H  
ATOM    841 1HG1 ILE A  59      19.949   1.297 -21.194  1.00  0.71           H  
ATOM    842 2HG1 ILE A  59      20.774   0.536 -22.547  1.00  0.71           H  
ATOM    843 1HG2 ILE A  59      19.105  -0.201 -19.620  1.00  0.71           H  
ATOM    844 2HG2 ILE A  59      19.074  -1.932 -20.008  1.00  0.71           H  
ATOM    845 3HG2 ILE A  59      20.595  -1.027 -20.134  1.00  0.71           H  
ATOM    846 1HD1 ILE A  59      19.486   2.440 -23.292  1.00  0.71           H  
ATOM    847 2HD1 ILE A  59      18.856   0.950 -23.981  1.00  0.71           H  
ATOM    848 3HD1 ILE A  59      18.017   1.718 -22.626  1.00  0.71           H  
ATOM    849  N   ARG A  60      20.088  -3.930 -21.687  1.00  0.71           N  
ATOM    850  CA  ARG A  60      19.737  -5.276 -21.264  1.00  0.71           C  
ATOM    851  C   ARG A  60      19.740  -5.446 -19.751  1.00  0.71           C  
ATOM    852  O   ARG A  60      20.731  -5.169 -19.077  1.00  0.71           O  
ATOM    853  CB  ARG A  60      20.734  -6.271 -21.840  1.00  0.71           C  
ATOM    854  CG  ARG A  60      20.457  -7.742 -21.521  1.00  0.71           C  
ATOM    855  CD  ARG A  60      21.488  -8.628 -22.131  1.00  0.71           C  
ATOM    856  NE  ARG A  60      22.799  -8.500 -21.470  1.00  0.71           N  
ATOM    857  CZ  ARG A  60      23.979  -8.804 -22.055  1.00  0.71           C  
ATOM    858  NH1 ARG A  60      24.004  -9.218 -23.305  1.00  0.71           N  
ATOM    859  NH2 ARG A  60      25.109  -8.690 -21.378  1.00  0.71           N  
ATOM    860  H   ARG A  60      21.044  -3.612 -21.553  1.00  0.71           H  
ATOM    861  HA  ARG A  60      18.740  -5.507 -21.639  1.00  0.71           H  
ATOM    862 1HB  ARG A  60      20.764  -6.166 -22.923  1.00  0.71           H  
ATOM    863 2HB  ARG A  60      21.731  -6.037 -21.462  1.00  0.71           H  
ATOM    864 1HG  ARG A  60      20.482  -7.891 -20.437  1.00  0.71           H  
ATOM    865 2HG  ARG A  60      19.478  -8.027 -21.903  1.00  0.71           H  
ATOM    866 1HD  ARG A  60      21.166  -9.664 -22.046  1.00  0.71           H  
ATOM    867 2HD  ARG A  60      21.611  -8.371 -23.182  1.00  0.71           H  
ATOM    868  HE  ARG A  60      22.818  -8.198 -20.483  1.00  0.71           H  
ATOM    869 1HH1 ARG A  60      23.142  -9.307 -23.825  1.00  0.71           H  
ATOM    870 2HH1 ARG A  60      24.884  -9.448 -23.744  1.00  0.71           H  
ATOM    871 1HH2 ARG A  60      25.091  -8.382 -20.411  1.00  0.71           H  
ATOM    872 2HH2 ARG A  60      25.987  -8.918 -21.819  1.00  0.71           H  
ATOM    873  N   ASP A  61      18.619  -5.917 -19.218  1.00  0.71           N  
ATOM    874  CA  ASP A  61      18.490  -6.180 -17.786  1.00  0.71           C  
ATOM    875  C   ASP A  61      19.135  -7.522 -17.521  1.00  0.71           C  
ATOM    876  O   ASP A  61      18.738  -8.523 -18.116  1.00  0.71           O  
ATOM    877  CB  ASP A  61      17.024  -6.165 -17.338  1.00  0.71           C  
ATOM    878  CG  ASP A  61      16.817  -6.256 -15.773  1.00  0.71           C  
ATOM    879  OD1 ASP A  61      17.517  -7.010 -15.104  1.00  0.71           O  
ATOM    880  OD2 ASP A  61      15.956  -5.525 -15.272  1.00  0.71           O  
ATOM    881  H   ASP A  61      17.834  -6.107 -19.825  1.00  0.71           H  
ATOM    882  HA  ASP A  61      19.045  -5.438 -17.225  1.00  0.71           H  
ATOM    883 1HB  ASP A  61      16.537  -5.271 -17.714  1.00  0.71           H  
ATOM    884 2HB  ASP A  61      16.512  -7.015 -17.790  1.00  0.71           H  
ATOM    885  N   ASN A  62      20.163  -7.550 -16.681  1.00  0.71           N  
ATOM    886  CA  ASN A  62      20.909  -8.779 -16.473  1.00  0.71           C  
ATOM    887  C   ASN A  62      20.293  -9.699 -15.405  1.00  0.71           C  
ATOM    888  O   ASN A  62      20.828 -10.775 -15.130  1.00  0.71           O  
ATOM    889  CB  ASN A  62      22.337  -8.424 -16.123  1.00  0.71           C  
ATOM    890  CG  ASN A  62      23.076  -7.798 -17.296  1.00  0.71           C  
ATOM    891  OD1 ASN A  62      22.799  -8.129 -18.472  1.00  0.71           O  
ATOM    892  ND2 ASN A  62      23.996  -6.910 -16.988  1.00  0.71           N  
ATOM    893  H   ASN A  62      20.457  -6.706 -16.183  1.00  0.71           H  
ATOM    894  HA  ASN A  62      20.910  -9.335 -17.410  1.00  0.71           H  
ATOM    895 1HB  ASN A  62      22.345  -7.729 -15.282  1.00  0.71           H  
ATOM    896 2HB  ASN A  62      22.868  -9.320 -15.803  1.00  0.71           H  
ATOM    897 1HD2 ASN A  62      24.539  -6.461 -17.719  1.00  0.71           H  
ATOM    898 2HD2 ASN A  62      24.165  -6.686 -16.000  1.00  0.71           H  
ATOM    899  N   GLY A  63      19.170  -9.287 -14.802  1.00  0.72           N  
ATOM    900  CA  GLY A  63      18.481 -10.105 -13.800  1.00  0.72           C  
ATOM    901  C   GLY A  63      19.038 -10.024 -12.373  1.00  0.72           C  
ATOM    902  O   GLY A  63      18.591 -10.760 -11.492  1.00  0.72           O  
ATOM    903  H   GLY A  63      18.741  -8.388 -15.061  1.00  0.72           H  
ATOM    904 1HA  GLY A  63      17.433  -9.803 -13.784  1.00  0.72           H  
ATOM    905 2HA  GLY A  63      18.493 -11.143 -14.128  1.00  0.72           H  
ATOM    906  N   ASP A  64      20.002  -9.141 -12.137  1.00  0.71           N  
ATOM    907  CA  ASP A  64      20.624  -9.027 -10.818  1.00  0.71           C  
ATOM    908  C   ASP A  64      20.782  -7.591 -10.354  1.00  0.71           C  
ATOM    909  O   ASP A  64      21.611  -7.309  -9.496  1.00  0.71           O  
ATOM    910  CB  ASP A  64      22.001  -9.680 -10.823  1.00  0.71           C  
ATOM    911  CG  ASP A  64      23.005  -8.981 -11.730  1.00  0.71           C  
ATOM    912  OD1 ASP A  64      22.671  -7.975 -12.351  1.00  0.71           O  
ATOM    913  OD2 ASP A  64      24.115  -9.453 -11.793  1.00  0.71           O  
ATOM    914  H   ASP A  64      20.322  -8.569 -12.901  1.00  0.71           H  
ATOM    915  HA  ASP A  64      19.994  -9.545 -10.094  1.00  0.71           H  
ATOM    916 1HB  ASP A  64      22.397  -9.691  -9.808  1.00  0.71           H  
ATOM    917 2HB  ASP A  64      21.904 -10.720 -11.145  1.00  0.71           H  
ATOM    918  N   GLY A  65      20.020  -6.679 -10.945  1.00  0.71           N  
ATOM    919  CA  GLY A  65      20.095  -5.261 -10.609  1.00  0.71           C  
ATOM    920  C   GLY A  65      21.059  -4.479 -11.503  1.00  0.71           C  
ATOM    921  O   GLY A  65      21.055  -3.242 -11.482  1.00  0.71           O  
ATOM    922  H   GLY A  65      19.357  -6.983 -11.645  1.00  0.71           H  
ATOM    923 1HA  GLY A  65      19.099  -4.828 -10.700  1.00  0.71           H  
ATOM    924 2HA  GLY A  65      20.385  -5.146  -9.570  1.00  0.71           H  
ATOM    925  N   THR A  66      21.863  -5.172 -12.317  1.00  0.69           N  
ATOM    926  CA  THR A  66      22.741  -4.420 -13.195  1.00  0.69           C  
ATOM    927  C   THR A  66      22.170  -4.455 -14.603  1.00  0.69           C  
ATOM    928  O   THR A  66      21.417  -5.374 -14.959  1.00  0.69           O  
ATOM    929  CB  THR A  66      24.183  -4.979 -13.200  1.00  0.69           C  
ATOM    930  OG1 THR A  66      24.219  -6.302 -13.798  1.00  0.69           O  
ATOM    931  CG2 THR A  66      24.694  -5.069 -11.754  1.00  0.69           C  
ATOM    932  H   THR A  66      21.906  -6.200 -12.306  1.00  0.69           H  
ATOM    933  HA  THR A  66      22.777  -3.383 -12.872  1.00  0.69           H  
ATOM    934  HB  THR A  66      24.822  -4.312 -13.772  1.00  0.69           H  
ATOM    935  HG1 THR A  66      23.723  -6.941 -13.227  1.00  0.69           H  
ATOM    936 1HG2 THR A  66      25.710  -5.453 -11.747  1.00  0.69           H  
ATOM    937 2HG2 THR A  66      24.677  -4.087 -11.292  1.00  0.69           H  
ATOM    938 3HG2 THR A  66      24.048  -5.745 -11.187  1.00  0.69           H  
ATOM    939  N   TYR A  67      22.556  -3.462 -15.392  1.00  0.69           N  
ATOM    940  CA  TYR A  67      22.142  -3.351 -16.775  1.00  0.69           C  
ATOM    941  C   TYR A  67      23.325  -3.146 -17.692  1.00  0.69           C  
ATOM    942  O   TYR A  67      24.231  -2.373 -17.382  1.00  0.69           O  
ATOM    943  CB  TYR A  67      21.193  -2.165 -16.903  1.00  0.69           C  
ATOM    944  CG  TYR A  67      19.939  -2.342 -16.128  1.00  0.69           C  
ATOM    945  CD1 TYR A  67      19.893  -2.059 -14.756  1.00  0.69           C  
ATOM    946  CD2 TYR A  67      18.830  -2.770 -16.777  1.00  0.69           C  
ATOM    947  CE1 TYR A  67      18.720  -2.267 -14.062  1.00  0.69           C  
ATOM    948  CE2 TYR A  67      17.680  -2.965 -16.096  1.00  0.69           C  
ATOM    949  CZ  TYR A  67      17.609  -2.739 -14.756  1.00  0.69           C  
ATOM    950  OH  TYR A  67      16.429  -3.018 -14.111  1.00  0.69           O  
ATOM    951  H   TYR A  67      23.141  -2.734 -14.990  1.00  0.69           H  
ATOM    952  HA  TYR A  67      21.641  -4.271 -17.063  1.00  0.69           H  
ATOM    953 1HB  TYR A  67      21.689  -1.262 -16.556  1.00  0.69           H  
ATOM    954 2HB  TYR A  67      20.936  -2.024 -17.944  1.00  0.69           H  
ATOM    955  HD1 TYR A  67      20.786  -1.703 -14.232  1.00  0.69           H  
ATOM    956  HD2 TYR A  67      18.872  -2.975 -17.846  1.00  0.69           H  
ATOM    957  HE1 TYR A  67      18.675  -2.081 -12.988  1.00  0.69           H  
ATOM    958  HE2 TYR A  67      16.799  -3.325 -16.616  1.00  0.69           H  
ATOM    959  HH  TYR A  67      16.050  -3.851 -14.515  1.00  0.69           H  
ATOM    960  N   THR A  68      23.282  -3.764 -18.856  1.00  0.69           N  
ATOM    961  CA  THR A  68      24.343  -3.535 -19.825  1.00  0.69           C  
ATOM    962  C   THR A  68      23.804  -2.699 -20.953  1.00  0.69           C  
ATOM    963  O   THR A  68      22.738  -2.971 -21.506  1.00  0.69           O  
ATOM    964  CB  THR A  68      24.989  -4.837 -20.337  1.00  0.69           C  
ATOM    965  OG1 THR A  68      25.612  -5.533 -19.230  1.00  0.69           O  
ATOM    966  CG2 THR A  68      26.052  -4.520 -21.410  1.00  0.69           C  
ATOM    967  H   THR A  68      22.496  -4.383 -19.059  1.00  0.69           H  
ATOM    968  HA  THR A  68      25.140  -2.962 -19.352  1.00  0.69           H  
ATOM    969  HB  THR A  68      24.218  -5.478 -20.767  1.00  0.69           H  
ATOM    970  HG1 THR A  68      26.388  -5.027 -18.940  1.00  0.69           H  
ATOM    971 1HG2 THR A  68      26.507  -5.444 -21.764  1.00  0.69           H  
ATOM    972 2HG2 THR A  68      25.592  -4.005 -22.254  1.00  0.69           H  
ATOM    973 3HG2 THR A  68      26.825  -3.879 -20.978  1.00  0.69           H  
ATOM    974  N   VAL A  69      24.536  -1.650 -21.258  1.00  0.72           N  
ATOM    975  CA  VAL A  69      24.141  -0.699 -22.262  1.00  0.72           C  
ATOM    976  C   VAL A  69      25.097  -0.762 -23.420  1.00  0.72           C  
ATOM    977  O   VAL A  69      26.315  -0.773 -23.224  1.00  0.72           O  
ATOM    978  CB  VAL A  69      24.178   0.717 -21.692  1.00  0.72           C  
ATOM    979  CG1 VAL A  69      23.752   1.696 -22.760  1.00  0.72           C  
ATOM    980  CG2 VAL A  69      23.335   0.783 -20.438  1.00  0.72           C  
ATOM    981  H   VAL A  69      25.408  -1.500 -20.760  1.00  0.72           H  
ATOM    982  HA  VAL A  69      23.138  -0.931 -22.602  1.00  0.72           H  
ATOM    983  HB  VAL A  69      25.203   0.960 -21.426  1.00  0.72           H  
ATOM    984 1HG1 VAL A  69      23.803   2.663 -22.364  1.00  0.72           H  
ATOM    985 2HG1 VAL A  69      24.414   1.628 -23.618  1.00  0.72           H  
ATOM    986 3HG1 VAL A  69      22.739   1.485 -23.069  1.00  0.72           H  
ATOM    987 1HG2 VAL A  69      23.398   1.777 -20.029  1.00  0.72           H  
ATOM    988 2HG2 VAL A  69      22.313   0.546 -20.671  1.00  0.72           H  
ATOM    989 3HG2 VAL A  69      23.715   0.071 -19.702  1.00  0.72           H  
ATOM    990  N   SER A  70      24.562  -0.808 -24.630  1.00  0.76           N  
ATOM    991  CA  SER A  70      25.440  -0.826 -25.774  1.00  0.76           C  
ATOM    992  C   SER A  70      25.013   0.151 -26.854  1.00  0.76           C  
ATOM    993  O   SER A  70      23.823   0.426 -27.054  1.00  0.76           O  
ATOM    994  CB  SER A  70      25.486  -2.229 -26.339  1.00  0.76           C  
ATOM    995  OG  SER A  70      24.226  -2.616 -26.811  1.00  0.76           O  
ATOM    996  H   SER A  70      23.550  -0.847 -24.732  1.00  0.76           H  
ATOM    997  HA  SER A  70      26.430  -0.546 -25.444  1.00  0.76           H  
ATOM    998 1HB  SER A  70      26.221  -2.277 -27.143  1.00  0.76           H  
ATOM    999 2HB  SER A  70      25.799  -2.918 -25.560  1.00  0.76           H  
ATOM   1000  HG  SER A  70      23.639  -2.580 -26.040  1.00  0.76           H  
ATOM   1001  N   TYR A  71      25.999   0.635 -27.600  1.00  0.82           N  
ATOM   1002  CA  TYR A  71      25.716   1.516 -28.721  1.00  0.82           C  
ATOM   1003  C   TYR A  71      26.778   1.432 -29.793  1.00  0.82           C  
ATOM   1004  O   TYR A  71      27.881   0.954 -29.571  1.00  0.82           O  
ATOM   1005  CB  TYR A  71      25.530   2.953 -28.217  1.00  0.82           C  
ATOM   1006  CG  TYR A  71      26.749   3.641 -27.585  1.00  0.82           C  
ATOM   1007  CD1 TYR A  71      27.514   4.539 -28.328  1.00  0.82           C  
ATOM   1008  CD2 TYR A  71      27.089   3.381 -26.245  1.00  0.82           C  
ATOM   1009  CE1 TYR A  71      28.577   5.198 -27.729  1.00  0.82           C  
ATOM   1010  CE2 TYR A  71      28.159   4.041 -25.667  1.00  0.82           C  
ATOM   1011  CZ  TYR A  71      28.886   4.949 -26.401  1.00  0.82           C  
ATOM   1012  OH  TYR A  71      29.926   5.619 -25.821  1.00  0.82           O  
ATOM   1013  H   TYR A  71      26.958   0.392 -27.348  1.00  0.82           H  
ATOM   1014  HA  TYR A  71      24.776   1.198 -29.176  1.00  0.82           H  
ATOM   1015 1HB  TYR A  71      25.196   3.577 -29.049  1.00  0.82           H  
ATOM   1016 2HB  TYR A  71      24.727   2.963 -27.481  1.00  0.82           H  
ATOM   1017  HD1 TYR A  71      27.260   4.743 -29.371  1.00  0.82           H  
ATOM   1018  HD2 TYR A  71      26.503   2.674 -25.656  1.00  0.82           H  
ATOM   1019  HE1 TYR A  71      29.162   5.918 -28.293  1.00  0.82           H  
ATOM   1020  HE2 TYR A  71      28.422   3.856 -24.629  1.00  0.82           H  
ATOM   1021  HH  TYR A  71      30.089   5.273 -24.933  1.00  0.82           H  
ATOM   1022  N   LEU A  72      26.441   1.895 -30.970  1.00  0.90           N  
ATOM   1023  CA  LEU A  72      27.385   1.911 -32.071  1.00  0.90           C  
ATOM   1024  C   LEU A  72      27.492   3.310 -32.646  1.00  0.90           C  
ATOM   1025  O   LEU A  72      26.535   3.762 -33.260  1.00  0.90           O  
ATOM   1026  CB  LEU A  72      26.926   0.938 -33.152  1.00  0.90           C  
ATOM   1027  CG  LEU A  72      27.773   0.891 -34.394  1.00  0.90           C  
ATOM   1028  CD1 LEU A  72      29.136   0.470 -34.040  1.00  0.90           C  
ATOM   1029  CD2 LEU A  72      27.169  -0.081 -35.380  1.00  0.90           C  
ATOM   1030  H   LEU A  72      25.507   2.257 -31.107  1.00  0.90           H  
ATOM   1031  HA  LEU A  72      28.351   1.561 -31.721  1.00  0.90           H  
ATOM   1032 1HB  LEU A  72      26.914  -0.066 -32.728  1.00  0.90           H  
ATOM   1033 2HB  LEU A  72      25.912   1.199 -33.452  1.00  0.90           H  
ATOM   1034  HG  LEU A  72      27.828   1.891 -34.838  1.00  0.90           H  
ATOM   1035 1HD1 LEU A  72      29.714   0.453 -34.942  1.00  0.90           H  
ATOM   1036 2HD1 LEU A  72      29.575   1.171 -33.342  1.00  0.90           H  
ATOM   1037 3HD1 LEU A  72      29.108  -0.515 -33.601  1.00  0.90           H  
ATOM   1038 1HD2 LEU A  72      27.788  -0.112 -36.278  1.00  0.90           H  
ATOM   1039 2HD2 LEU A  72      27.129  -1.074 -34.932  1.00  0.90           H  
ATOM   1040 3HD2 LEU A  72      26.163   0.243 -35.642  1.00  0.90           H  
ATOM   1041  N   PRO A  73      28.580   4.053 -32.406  1.00  0.96           N  
ATOM   1042  CA  PRO A  73      28.801   5.390 -32.909  1.00  0.96           C  
ATOM   1043  C   PRO A  73      28.747   5.337 -34.431  1.00  0.96           C  
ATOM   1044  O   PRO A  73      28.928   4.278 -35.028  1.00  0.96           O  
ATOM   1045  CB  PRO A  73      30.196   5.726 -32.385  1.00  0.96           C  
ATOM   1046  CG  PRO A  73      30.385   4.857 -31.182  1.00  0.96           C  
ATOM   1047  CD  PRO A  73      29.648   3.578 -31.503  1.00  0.96           C  
ATOM   1048  HA  PRO A  73      28.041   6.072 -32.509  1.00  0.96           H  
ATOM   1049 1HB  PRO A  73      30.926   5.554 -33.172  1.00  0.96           H  
ATOM   1050 2HB  PRO A  73      30.266   6.765 -32.132  1.00  0.96           H  
ATOM   1051 1HG  PRO A  73      31.462   4.681 -31.017  1.00  0.96           H  
ATOM   1052 2HG  PRO A  73      30.009   5.358 -30.297  1.00  0.96           H  
ATOM   1053 1HD  PRO A  73      30.328   2.874 -32.014  1.00  0.96           H  
ATOM   1054 2HD  PRO A  73      29.236   3.174 -30.568  1.00  0.96           H  
ATOM   1055  N   ASP A  74      28.375   6.447 -35.051  1.00  0.99           N  
ATOM   1056  CA  ASP A  74      28.273   6.489 -36.510  1.00  0.99           C  
ATOM   1057  C   ASP A  74      29.490   7.134 -37.147  1.00  0.99           C  
ATOM   1058  O   ASP A  74      29.845   6.850 -38.290  1.00  0.99           O  
ATOM   1059  CB  ASP A  74      27.037   7.267 -36.959  1.00  0.99           C  
ATOM   1060  CG  ASP A  74      25.701   6.651 -36.512  1.00  0.99           C  
ATOM   1061  OD1 ASP A  74      25.466   5.505 -36.791  1.00  0.99           O  
ATOM   1062  OD2 ASP A  74      24.908   7.333 -35.879  1.00  0.99           O  
ATOM   1063  H   ASP A  74      28.266   7.294 -34.510  1.00  0.99           H  
ATOM   1064  HA  ASP A  74      28.196   5.467 -36.882  1.00  0.99           H  
ATOM   1065 1HB  ASP A  74      27.100   8.287 -36.571  1.00  0.99           H  
ATOM   1066 2HB  ASP A  74      27.040   7.339 -38.046  1.00  0.99           H  
ATOM   1067  N   MET A  75      30.084   8.056 -36.411  1.00  0.98           N  
ATOM   1068  CA  MET A  75      31.162   8.885 -36.907  1.00  0.98           C  
ATOM   1069  C   MET A  75      32.151   9.181 -35.808  1.00  0.98           C  
ATOM   1070  O   MET A  75      31.785   9.139 -34.634  1.00  0.98           O  
ATOM   1071  CB  MET A  75      30.569  10.203 -37.403  1.00  0.98           C  
ATOM   1072  CG  MET A  75      29.897  11.012 -36.272  1.00  0.98           C  
ATOM   1073  SD  MET A  75      29.208  12.601 -36.785  1.00  0.98           S  
ATOM   1074  CE  MET A  75      30.691  13.582 -36.937  1.00  0.98           C  
ATOM   1075  H   MET A  75      29.752   8.214 -35.473  1.00  0.98           H  
ATOM   1076  HA  MET A  75      31.680   8.363 -37.711  1.00  0.98           H  
ATOM   1077 1HB  MET A  75      31.357  10.820 -37.833  1.00  0.98           H  
ATOM   1078 2HB  MET A  75      29.831  10.009 -38.181  1.00  0.98           H  
ATOM   1079 1HG  MET A  75      29.093  10.424 -35.840  1.00  0.98           H  
ATOM   1080 2HG  MET A  75      30.639  11.195 -35.495  1.00  0.98           H  
ATOM   1081 1HE  MET A  75      30.429  14.592 -37.248  1.00  0.98           H  
ATOM   1082 2HE  MET A  75      31.208  13.619 -35.979  1.00  0.98           H  
ATOM   1083 3HE  MET A  75      31.352  13.130 -37.678  1.00  0.98           H  
ATOM   1084  N   SER A  76      33.385   9.505 -36.193  1.00  0.94           N  
ATOM   1085  CA  SER A  76      34.397   9.971 -35.253  1.00  0.94           C  
ATOM   1086  C   SER A  76      33.940  11.294 -34.653  1.00  0.94           C  
ATOM   1087  O   SER A  76      33.332  12.102 -35.359  1.00  0.94           O  
ATOM   1088  CB  SER A  76      35.738  10.135 -35.931  1.00  0.94           C  
ATOM   1089  OG  SER A  76      36.686  10.680 -35.044  1.00  0.94           O  
ATOM   1090  H   SER A  76      33.617   9.468 -37.175  1.00  0.94           H  
ATOM   1091  HA  SER A  76      34.504   9.238 -34.460  1.00  0.94           H  
ATOM   1092 1HB  SER A  76      36.083   9.161 -36.271  1.00  0.94           H  
ATOM   1093 2HB  SER A  76      35.639  10.773 -36.806  1.00  0.94           H  
ATOM   1094  HG  SER A  76      36.546  10.233 -34.179  1.00  0.94           H  
ATOM   1095  N   GLY A  77      34.225  11.522 -33.376  1.00  0.88           N  
ATOM   1096  CA  GLY A  77      33.825  12.771 -32.739  1.00  0.88           C  
ATOM   1097  C   GLY A  77      33.364  12.567 -31.307  1.00  0.88           C  
ATOM   1098  O   GLY A  77      33.320  11.451 -30.798  1.00  0.88           O  
ATOM   1099  H   GLY A  77      34.766  10.827 -32.866  1.00  0.88           H  
ATOM   1100 1HA  GLY A  77      34.666  13.464 -32.754  1.00  0.88           H  
ATOM   1101 2HA  GLY A  77      33.027  13.233 -33.316  1.00  0.88           H  
ATOM   1102  N   ARG A  78      33.048  13.649 -30.620  1.00  0.81           N  
ATOM   1103  CA  ARG A  78      32.656  13.504 -29.225  1.00  0.81           C  
ATOM   1104  C   ARG A  78      31.173  13.159 -29.068  1.00  0.81           C  
ATOM   1105  O   ARG A  78      30.306  13.840 -29.614  1.00  0.81           O  
ATOM   1106  CB  ARG A  78      32.977  14.773 -28.465  1.00  0.81           C  
ATOM   1107  CG  ARG A  78      32.831  14.684 -26.959  1.00  0.81           C  
ATOM   1108  CD  ARG A  78      33.353  15.918 -26.295  1.00  0.81           C  
ATOM   1109  NE  ARG A  78      32.522  17.084 -26.569  1.00  0.81           N  
ATOM   1110  CZ  ARG A  78      32.852  18.355 -26.249  1.00  0.81           C  
ATOM   1111  NH1 ARG A  78      33.994  18.608 -25.644  1.00  0.81           N  
ATOM   1112  NH2 ARG A  78      32.028  19.348 -26.542  1.00  0.81           N  
ATOM   1113  H   ARG A  78      33.080  14.562 -31.053  1.00  0.81           H  
ATOM   1114  HA  ARG A  78      33.237  12.698 -28.782  1.00  0.81           H  
ATOM   1115 1HB  ARG A  78      34.000  15.070 -28.676  1.00  0.81           H  
ATOM   1116 2HB  ARG A  78      32.326  15.574 -28.810  1.00  0.81           H  
ATOM   1117 1HG  ARG A  78      31.777  14.561 -26.695  1.00  0.81           H  
ATOM   1118 2HG  ARG A  78      33.400  13.821 -26.590  1.00  0.81           H  
ATOM   1119 1HD  ARG A  78      33.404  15.774 -25.224  1.00  0.81           H  
ATOM   1120 2HD  ARG A  78      34.351  16.125 -26.671  1.00  0.81           H  
ATOM   1121  HE  ARG A  78      31.637  16.930 -27.034  1.00  0.81           H  
ATOM   1122 1HH1 ARG A  78      34.626  17.853 -25.417  1.00  0.81           H  
ATOM   1123 2HH1 ARG A  78      34.239  19.559 -25.406  1.00  0.81           H  
ATOM   1124 1HH2 ARG A  78      31.151  19.158 -27.008  1.00  0.81           H  
ATOM   1125 2HH2 ARG A  78      32.277  20.297 -26.304  1.00  0.81           H  
ATOM   1126  N   TYR A  79      30.903  12.118 -28.295  1.00  0.76           N  
ATOM   1127  CA  TYR A  79      29.554  11.650 -27.973  1.00  0.76           C  
ATOM   1128  C   TYR A  79      29.264  11.947 -26.524  1.00  0.76           C  
ATOM   1129  O   TYR A  79      30.178  11.934 -25.692  1.00  0.76           O  
ATOM   1130  CB  TYR A  79      29.424  10.145 -28.261  1.00  0.76           C  
ATOM   1131  CG  TYR A  79      29.319   9.812 -29.731  1.00  0.76           C  
ATOM   1132  CD1 TYR A  79      30.422   9.916 -30.517  1.00  0.76           C  
ATOM   1133  CD2 TYR A  79      28.119   9.351 -30.277  1.00  0.76           C  
ATOM   1134  CE1 TYR A  79      30.352   9.625 -31.843  1.00  0.76           C  
ATOM   1135  CE2 TYR A  79      28.046   9.030 -31.631  1.00  0.76           C  
ATOM   1136  CZ  TYR A  79      29.175   9.179 -32.413  1.00  0.76           C  
ATOM   1137  OH  TYR A  79      29.169   8.881 -33.758  1.00  0.76           O  
ATOM   1138  H   TYR A  79      31.690  11.606 -27.897  1.00  0.76           H  
ATOM   1139  HA  TYR A  79      28.833  12.199 -28.586  1.00  0.76           H  
ATOM   1140 1HB  TYR A  79      30.294   9.626 -27.861  1.00  0.76           H  
ATOM   1141 2HB  TYR A  79      28.539   9.752 -27.754  1.00  0.76           H  
ATOM   1142  HD1 TYR A  79      31.356  10.257 -30.084  1.00  0.76           H  
ATOM   1143  HD2 TYR A  79      27.238   9.248 -29.641  1.00  0.76           H  
ATOM   1144  HE1 TYR A  79      31.230   9.742 -32.446  1.00  0.76           H  
ATOM   1145  HE2 TYR A  79      27.110   8.673 -32.066  1.00  0.76           H  
ATOM   1146  HH  TYR A  79      30.103   9.008 -34.099  1.00  0.76           H  
ATOM   1147  N   THR A  80      28.001  12.203 -26.215  1.00  0.72           N  
ATOM   1148  CA  THR A  80      27.616  12.459 -24.833  1.00  0.72           C  
ATOM   1149  C   THR A  80      26.615  11.406 -24.384  1.00  0.72           C  
ATOM   1150  O   THR A  80      25.661  11.105 -25.096  1.00  0.72           O  
ATOM   1151  CB  THR A  80      27.015  13.871 -24.660  1.00  0.72           C  
ATOM   1152  OG1 THR A  80      27.966  14.866 -25.076  1.00  0.72           O  
ATOM   1153  CG2 THR A  80      26.692  14.110 -23.187  1.00  0.72           C  
ATOM   1154  H   THR A  80      27.306  12.210 -26.961  1.00  0.72           H  
ATOM   1155  HA  THR A  80      28.493  12.381 -24.200  1.00  0.72           H  
ATOM   1156  HB  THR A  80      26.109  13.966 -25.254  1.00  0.72           H  
ATOM   1157  HG1 THR A  80      28.068  14.827 -26.035  1.00  0.72           H  
ATOM   1158 1HG2 THR A  80      26.282  15.110 -23.061  1.00  0.72           H  
ATOM   1159 2HG2 THR A  80      25.963  13.380 -22.838  1.00  0.72           H  
ATOM   1160 3HG2 THR A  80      27.607  14.015 -22.604  1.00  0.72           H  
ATOM   1161  N   ILE A  81      26.832  10.849 -23.204  1.00  0.70           N  
ATOM   1162  CA  ILE A  81      25.943   9.838 -22.662  1.00  0.70           C  
ATOM   1163  C   ILE A  81      25.274  10.330 -21.387  1.00  0.70           C  
ATOM   1164  O   ILE A  81      25.950  10.694 -20.421  1.00  0.70           O  
ATOM   1165  CB  ILE A  81      26.726   8.550 -22.342  1.00  0.70           C  
ATOM   1166  CG1 ILE A  81      27.427   8.015 -23.597  1.00  0.70           C  
ATOM   1167  CG2 ILE A  81      25.813   7.513 -21.748  1.00  0.70           C  
ATOM   1168  CD1 ILE A  81      28.876   8.442 -23.725  1.00  0.70           C  
ATOM   1169  H   ILE A  81      27.646  11.131 -22.675  1.00  0.70           H  
ATOM   1170  HA  ILE A  81      25.165   9.616 -23.388  1.00  0.70           H  
ATOM   1171  HB  ILE A  81      27.509   8.783 -21.620  1.00  0.70           H  
ATOM   1172 1HG1 ILE A  81      27.385   6.925 -23.593  1.00  0.70           H  
ATOM   1173 2HG1 ILE A  81      26.904   8.377 -24.464  1.00  0.70           H  
ATOM   1174 1HG2 ILE A  81      26.399   6.641 -21.512  1.00  0.70           H  
ATOM   1175 2HG2 ILE A  81      25.373   7.910 -20.849  1.00  0.70           H  
ATOM   1176 3HG2 ILE A  81      25.026   7.252 -22.444  1.00  0.70           H  
ATOM   1177 1HD1 ILE A  81      29.280   8.023 -24.642  1.00  0.70           H  
ATOM   1178 2HD1 ILE A  81      28.952   9.529 -23.759  1.00  0.70           H  
ATOM   1179 3HD1 ILE A  81      29.445   8.066 -22.876  1.00  0.70           H  
ATOM   1180  N   THR A  82      23.946  10.340 -21.386  1.00  0.70           N  
ATOM   1181  CA  THR A  82      23.208  10.776 -20.214  1.00  0.70           C  
ATOM   1182  C   THR A  82      22.431   9.604 -19.657  1.00  0.70           C  
ATOM   1183  O   THR A  82      21.718   8.908 -20.391  1.00  0.70           O  
ATOM   1184  CB  THR A  82      22.226  11.917 -20.544  1.00  0.70           C  
ATOM   1185  OG1 THR A  82      22.954  13.040 -21.059  1.00  0.70           O  
ATOM   1186  CG2 THR A  82      21.460  12.351 -19.283  1.00  0.70           C  
ATOM   1187  H   THR A  82      23.434  10.040 -22.215  1.00  0.70           H  
ATOM   1188  HA  THR A  82      23.905  11.115 -19.454  1.00  0.70           H  
ATOM   1189  HB  THR A  82      21.515  11.577 -21.299  1.00  0.70           H  
ATOM   1190  HG1 THR A  82      22.365  13.795 -21.119  1.00  0.70           H  
ATOM   1191 1HG2 THR A  82      20.775  13.158 -19.533  1.00  0.70           H  
ATOM   1192 2HG2 THR A  82      20.894  11.510 -18.885  1.00  0.70           H  
ATOM   1193 3HG2 THR A  82      22.165  12.700 -18.527  1.00  0.70           H  
ATOM   1194  N   ILE A  83      22.587   9.356 -18.365  1.00  0.71           N  
ATOM   1195  CA  ILE A  83      21.847   8.244 -17.788  1.00  0.71           C  
ATOM   1196  C   ILE A  83      20.970   8.737 -16.625  1.00  0.71           C  
ATOM   1197  O   ILE A  83      21.405   9.559 -15.808  1.00  0.71           O  
ATOM   1198  CB  ILE A  83      22.859   7.133 -17.384  1.00  0.71           C  
ATOM   1199  CG1 ILE A  83      23.864   7.683 -16.447  1.00  0.71           C  
ATOM   1200  CG2 ILE A  83      23.616   6.631 -18.577  1.00  0.71           C  
ATOM   1201  CD1 ILE A  83      24.761   6.646 -15.802  1.00  0.71           C  
ATOM   1202  H   ILE A  83      23.181   9.975 -17.807  1.00  0.71           H  
ATOM   1203  HA  ILE A  83      21.184   7.826 -18.540  1.00  0.71           H  
ATOM   1204  HB  ILE A  83      22.334   6.304 -16.923  1.00  0.71           H  
ATOM   1205 1HG1 ILE A  83      24.506   8.363 -17.006  1.00  0.71           H  
ATOM   1206 2HG1 ILE A  83      23.351   8.249 -15.730  1.00  0.71           H  
ATOM   1207 1HG2 ILE A  83      24.322   5.865 -18.271  1.00  0.71           H  
ATOM   1208 2HG2 ILE A  83      22.933   6.233 -19.272  1.00  0.71           H  
ATOM   1209 3HG2 ILE A  83      24.154   7.449 -19.022  1.00  0.71           H  
ATOM   1210 1HD1 ILE A  83      25.477   7.150 -15.146  1.00  0.71           H  
ATOM   1211 2HD1 ILE A  83      24.168   5.946 -15.222  1.00  0.71           H  
ATOM   1212 3HD1 ILE A  83      25.300   6.104 -16.577  1.00  0.71           H  
ATOM   1213  N   LYS A  84      19.760   8.175 -16.527  1.00  0.73           N  
ATOM   1214  CA  LYS A  84      18.790   8.568 -15.501  1.00  0.73           C  
ATOM   1215  C   LYS A  84      18.112   7.368 -14.850  1.00  0.73           C  
ATOM   1216  O   LYS A  84      17.895   6.342 -15.492  1.00  0.73           O  
ATOM   1217  CB  LYS A  84      17.704   9.468 -16.122  1.00  0.73           C  
ATOM   1218  CG  LYS A  84      18.192  10.789 -16.727  1.00  0.73           C  
ATOM   1219  CD  LYS A  84      17.037  11.625 -17.223  1.00  0.73           C  
ATOM   1220  CE  LYS A  84      17.524  12.936 -17.812  1.00  0.73           C  
ATOM   1221  NZ  LYS A  84      16.391  13.791 -18.267  1.00  0.73           N  
ATOM   1222  H   LYS A  84      19.480   7.498 -17.238  1.00  0.73           H  
ATOM   1223  HA  LYS A  84      19.311   9.114 -14.723  1.00  0.73           H  
ATOM   1224 1HB  LYS A  84      17.177   8.916 -16.899  1.00  0.73           H  
ATOM   1225 2HB  LYS A  84      16.974   9.719 -15.350  1.00  0.73           H  
ATOM   1226 1HG  LYS A  84      18.727  11.365 -16.003  1.00  0.73           H  
ATOM   1227 2HG  LYS A  84      18.857  10.585 -17.561  1.00  0.73           H  
ATOM   1228 1HD  LYS A  84      16.482  11.072 -17.982  1.00  0.73           H  
ATOM   1229 2HD  LYS A  84      16.366  11.840 -16.391  1.00  0.73           H  
ATOM   1230 1HE  LYS A  84      18.098  13.475 -17.056  1.00  0.73           H  
ATOM   1231 2HE  LYS A  84      18.171  12.725 -18.663  1.00  0.73           H  
ATOM   1232 1HZ  LYS A  84      16.749  14.653 -18.653  1.00  0.73           H  
ATOM   1233 2HZ  LYS A  84      15.860  13.300 -18.971  1.00  0.73           H  
ATOM   1234 3HZ  LYS A  84      15.792  13.998 -17.477  1.00  0.73           H  
ATOM   1235  N   TYR A  85      17.722   7.497 -13.586  1.00  0.75           N  
ATOM   1236  CA  TYR A  85      17.019   6.407 -12.923  1.00  0.75           C  
ATOM   1237  C   TYR A  85      15.826   6.939 -12.140  1.00  0.75           C  
ATOM   1238  O   TYR A  85      15.959   7.810 -11.279  1.00  0.75           O  
ATOM   1239  CB  TYR A  85      17.980   5.664 -12.016  1.00  0.75           C  
ATOM   1240  CG  TYR A  85      17.427   4.440 -11.384  1.00  0.75           C  
ATOM   1241  CD1 TYR A  85      17.321   3.305 -12.155  1.00  0.75           C  
ATOM   1242  CD2 TYR A  85      17.044   4.426 -10.048  1.00  0.75           C  
ATOM   1243  CE1 TYR A  85      16.845   2.144 -11.619  1.00  0.75           C  
ATOM   1244  CE2 TYR A  85      16.561   3.262  -9.503  1.00  0.75           C  
ATOM   1245  CZ  TYR A  85      16.466   2.113 -10.290  1.00  0.75           C  
ATOM   1246  OH  TYR A  85      16.000   0.929  -9.763  1.00  0.75           O  
ATOM   1247  H   TYR A  85      17.910   8.362 -13.092  1.00  0.75           H  
ATOM   1248  HA  TYR A  85      16.646   5.718 -13.675  1.00  0.75           H  
ATOM   1249 1HB  TYR A  85      18.841   5.368 -12.585  1.00  0.75           H  
ATOM   1250 2HB  TYR A  85      18.326   6.328 -11.230  1.00  0.75           H  
ATOM   1251  HD1 TYR A  85      17.623   3.338 -13.194  1.00  0.75           H  
ATOM   1252  HD2 TYR A  85      17.130   5.325  -9.439  1.00  0.75           H  
ATOM   1253  HE1 TYR A  85      16.767   1.248 -12.236  1.00  0.75           H  
ATOM   1254  HE2 TYR A  85      16.263   3.240  -8.461  1.00  0.75           H  
ATOM   1255  HH  TYR A  85      15.796   1.050  -8.819  1.00  0.75           H  
ATOM   1256  N   GLY A  86      14.630   6.481 -12.510  1.00  0.76           N  
ATOM   1257  CA  GLY A  86      13.406   6.947 -11.863  1.00  0.76           C  
ATOM   1258  C   GLY A  86      13.022   8.316 -12.420  1.00  0.76           C  
ATOM   1259  O   GLY A  86      12.072   8.950 -11.968  1.00  0.76           O  
ATOM   1260  H   GLY A  86      14.578   5.788 -13.256  1.00  0.76           H  
ATOM   1261 1HA  GLY A  86      12.601   6.234 -12.035  1.00  0.76           H  
ATOM   1262 2HA  GLY A  86      13.559   7.010 -10.788  1.00  0.76           H  
ATOM   1263  N   GLY A  87      13.774   8.746 -13.431  1.00  0.76           N  
ATOM   1264  CA  GLY A  87      13.660  10.044 -14.070  1.00  0.76           C  
ATOM   1265  C   GLY A  87      14.745  11.017 -13.581  1.00  0.76           C  
ATOM   1266  O   GLY A  87      14.958  12.059 -14.205  1.00  0.76           O  
ATOM   1267  H   GLY A  87      14.503   8.129 -13.752  1.00  0.76           H  
ATOM   1268 1HA  GLY A  87      13.738   9.923 -15.150  1.00  0.76           H  
ATOM   1269 2HA  GLY A  87      12.676  10.464 -13.865  1.00  0.76           H  
ATOM   1270  N   ASP A  88      15.446  10.680 -12.487  1.00  0.76           N  
ATOM   1271  CA  ASP A  88      16.501  11.557 -11.976  1.00  0.76           C  
ATOM   1272  C   ASP A  88      17.878  11.202 -12.502  1.00  0.76           C  
ATOM   1273  O   ASP A  88      18.247  10.036 -12.620  1.00  0.76           O  
ATOM   1274  CB  ASP A  88      16.519  11.581 -10.455  1.00  0.76           C  
ATOM   1275  CG  ASP A  88      15.359  12.374  -9.859  1.00  0.76           C  
ATOM   1276  OD1 ASP A  88      14.954  13.338 -10.457  1.00  0.76           O  
ATOM   1277  OD2 ASP A  88      14.886  12.014  -8.807  1.00  0.76           O  
ATOM   1278  H   ASP A  88      15.273   9.796 -12.007  1.00  0.76           H  
ATOM   1279  HA  ASP A  88      16.283  12.572 -12.307  1.00  0.76           H  
ATOM   1280 1HB  ASP A  88      16.465  10.553 -10.085  1.00  0.76           H  
ATOM   1281 2HB  ASP A  88      17.465  12.005 -10.109  1.00  0.76           H  
ATOM   1282  N   GLU A  89      18.655  12.211 -12.829  1.00  0.76           N  
ATOM   1283  CA  GLU A  89      19.980  11.941 -13.355  1.00  0.76           C  
ATOM   1284  C   GLU A  89      20.861  11.230 -12.324  1.00  0.76           C  
ATOM   1285  O   GLU A  89      20.874  11.581 -11.141  1.00  0.76           O  
ATOM   1286  CB  GLU A  89      20.590  13.235 -13.907  1.00  0.76           C  
ATOM   1287  CG  GLU A  89      21.835  13.040 -14.722  1.00  0.76           C  
ATOM   1288  CD  GLU A  89      22.295  14.291 -15.427  1.00  0.76           C  
ATOM   1289  OE1 GLU A  89      21.813  15.353 -15.106  1.00  0.76           O  
ATOM   1290  OE2 GLU A  89      23.085  14.171 -16.345  1.00  0.76           O  
ATOM   1291  H   GLU A  89      18.327  13.161 -12.722  1.00  0.76           H  
ATOM   1292  HA  GLU A  89      19.891  11.259 -14.189  1.00  0.76           H  
ATOM   1293 1HB  GLU A  89      19.856  13.741 -14.535  1.00  0.76           H  
ATOM   1294 2HB  GLU A  89      20.833  13.902 -13.081  1.00  0.76           H  
ATOM   1295 1HG  GLU A  89      22.621  12.719 -14.044  1.00  0.76           H  
ATOM   1296 2HG  GLU A  89      21.669  12.244 -15.451  1.00  0.76           H  
ATOM   1297  N   ILE A  90      21.572  10.216 -12.795  1.00  0.75           N  
ATOM   1298  CA  ILE A  90      22.506   9.413 -12.009  1.00  0.75           C  
ATOM   1299  C   ILE A  90      23.775  10.251 -11.859  1.00  0.75           C  
ATOM   1300  O   ILE A  90      24.210  10.826 -12.843  1.00  0.75           O  
ATOM   1301  CB  ILE A  90      22.785   8.100 -12.743  1.00  0.75           C  
ATOM   1302  CG1 ILE A  90      21.485   7.292 -12.842  1.00  0.75           C  
ATOM   1303  CG2 ILE A  90      23.857   7.298 -12.067  1.00  0.75           C  
ATOM   1304  CD1 ILE A  90      21.566   6.144 -13.813  1.00  0.75           C  
ATOM   1305  H   ILE A  90      21.470   9.997 -13.791  1.00  0.75           H  
ATOM   1306  HA  ILE A  90      22.058   9.189 -11.050  1.00  0.75           H  
ATOM   1307  HB  ILE A  90      23.095   8.331 -13.706  1.00  0.75           H  
ATOM   1308 1HG1 ILE A  90      21.247   6.900 -11.858  1.00  0.75           H  
ATOM   1309 2HG1 ILE A  90      20.681   7.950 -13.145  1.00  0.75           H  
ATOM   1310 1HG2 ILE A  90      24.037   6.379 -12.619  1.00  0.75           H  
ATOM   1311 2HG2 ILE A  90      24.773   7.869 -12.018  1.00  0.75           H  
ATOM   1312 3HG2 ILE A  90      23.519   7.061 -11.073  1.00  0.75           H  
ATOM   1313 1HD1 ILE A  90      20.635   5.607 -13.845  1.00  0.75           H  
ATOM   1314 2HD1 ILE A  90      21.768   6.535 -14.778  1.00  0.75           H  
ATOM   1315 3HD1 ILE A  90      22.360   5.473 -13.528  1.00  0.75           H  
ATOM   1316  N   PRO A  91      24.397  10.398 -10.675  1.00  0.75           N  
ATOM   1317  CA  PRO A  91      25.569  11.248 -10.466  1.00  0.75           C  
ATOM   1318  C   PRO A  91      26.662  11.139 -11.539  1.00  0.75           C  
ATOM   1319  O   PRO A  91      27.254  12.151 -11.918  1.00  0.75           O  
ATOM   1320  CB  PRO A  91      26.072  10.733  -9.113  1.00  0.75           C  
ATOM   1321  CG  PRO A  91      24.814  10.312  -8.394  1.00  0.75           C  
ATOM   1322  CD  PRO A  91      23.935   9.695  -9.462  1.00  0.75           C  
ATOM   1323  HA  PRO A  91      25.233  12.290 -10.378  1.00  0.75           H  
ATOM   1324 1HB  PRO A  91      26.777   9.901  -9.264  1.00  0.75           H  
ATOM   1325 2HB  PRO A  91      26.622  11.529  -8.589  1.00  0.75           H  
ATOM   1326 1HG  PRO A  91      25.064   9.599  -7.592  1.00  0.75           H  
ATOM   1327 2HG  PRO A  91      24.343  11.181  -7.912  1.00  0.75           H  
ATOM   1328 1HD  PRO A  91      24.105   8.613  -9.516  1.00  0.75           H  
ATOM   1329 2HD  PRO A  91      22.891   9.948  -9.229  1.00  0.75           H  
ATOM   1330  N   TYR A  92      26.912   9.956 -12.096  1.00  0.75           N  
ATOM   1331  CA  TYR A  92      27.941   9.872 -13.136  1.00  0.75           C  
ATOM   1332  C   TYR A  92      27.344  10.212 -14.501  1.00  0.75           C  
ATOM   1333  O   TYR A  92      27.225   9.341 -15.366  1.00  0.75           O  
ATOM   1334  CB  TYR A  92      28.529   8.473 -13.211  1.00  0.75           C  
ATOM   1335  CG  TYR A  92      29.802   8.380 -14.024  1.00  0.75           C  
ATOM   1336  CD1 TYR A  92      31.003   8.883 -13.534  1.00  0.75           C  
ATOM   1337  CD2 TYR A  92      29.758   7.829 -15.286  1.00  0.75           C  
ATOM   1338  CE1 TYR A  92      32.157   8.786 -14.301  1.00  0.75           C  
ATOM   1339  CE2 TYR A  92      30.897   7.753 -16.038  1.00  0.75           C  
ATOM   1340  CZ  TYR A  92      32.100   8.204 -15.563  1.00  0.75           C  
ATOM   1341  OH  TYR A  92      33.273   8.094 -16.321  1.00  0.75           O  
ATOM   1342  H   TYR A  92      26.413   9.133 -11.807  1.00  0.75           H  
ATOM   1343  HA  TYR A  92      28.729  10.593 -12.919  1.00  0.75           H  
ATOM   1344 1HB  TYR A  92      28.740   8.112 -12.203  1.00  0.75           H  
ATOM   1345 2HB  TYR A  92      27.795   7.796 -13.652  1.00  0.75           H  
ATOM   1346  HD1 TYR A  92      31.042   9.335 -12.544  1.00  0.75           H  
ATOM   1347  HD2 TYR A  92      28.816   7.457 -15.686  1.00  0.75           H  
ATOM   1348  HE1 TYR A  92      33.103   9.160 -13.914  1.00  0.75           H  
ATOM   1349  HE2 TYR A  92      30.838   7.343 -16.992  1.00  0.75           H  
ATOM   1350  HH  TYR A  92      33.140   7.541 -17.143  1.00  0.75           H  
ATOM   1351  N   SER A  93      26.980  11.475 -14.683  1.00  0.76           N  
ATOM   1352  CA  SER A  93      26.310  11.913 -15.904  1.00  0.76           C  
ATOM   1353  C   SER A  93      26.292  13.456 -16.013  1.00  0.76           C  
ATOM   1354  O   SER A  93      26.286  14.148 -14.995  1.00  0.76           O  
ATOM   1355  CB  SER A  93      24.896  11.339 -15.896  1.00  0.76           C  
ATOM   1356  OG  SER A  93      24.147  11.651 -17.029  1.00  0.76           O  
ATOM   1357  H   SER A  93      27.134  12.111 -13.900  1.00  0.76           H  
ATOM   1358  HA  SER A  93      26.849  11.485 -16.741  1.00  0.76           H  
ATOM   1359 1HB  SER A  93      24.937  10.274 -15.772  1.00  0.76           H  
ATOM   1360 2HB  SER A  93      24.391  11.725 -15.043  1.00  0.76           H  
ATOM   1361  HG  SER A  93      23.839  12.585 -16.880  1.00  0.76           H  
ATOM   1362  N   PRO A  94      26.359  14.006 -17.238  1.00  0.78           N  
ATOM   1363  CA  PRO A  94      26.594  13.389 -18.536  1.00  0.78           C  
ATOM   1364  C   PRO A  94      28.041  12.960 -18.658  1.00  0.78           C  
ATOM   1365  O   PRO A  94      28.921  13.567 -18.047  1.00  0.78           O  
ATOM   1366  CB  PRO A  94      26.278  14.519 -19.513  1.00  0.78           C  
ATOM   1367  CG  PRO A  94      26.558  15.785 -18.730  1.00  0.78           C  
ATOM   1368  CD  PRO A  94      26.160  15.452 -17.298  1.00  0.78           C  
ATOM   1369  HA  PRO A  94      25.914  12.540 -18.687  1.00  0.78           H  
ATOM   1370 1HB  PRO A  94      26.922  14.424 -20.386  1.00  0.78           H  
ATOM   1371 2HB  PRO A  94      25.237  14.429 -19.864  1.00  0.78           H  
ATOM   1372 1HG  PRO A  94      27.619  16.054 -18.822  1.00  0.78           H  
ATOM   1373 2HG  PRO A  94      25.978  16.619 -19.146  1.00  0.78           H  
ATOM   1374 1HD  PRO A  94      26.822  15.953 -16.579  1.00  0.78           H  
ATOM   1375 2HD  PRO A  94      25.096  15.687 -17.111  1.00  0.78           H  
ATOM   1376  N   PHE A  95      28.295  11.949 -19.463  1.00  0.79           N  
ATOM   1377  CA  PHE A  95      29.658  11.536 -19.704  1.00  0.79           C  
ATOM   1378  C   PHE A  95      30.042  11.776 -21.155  1.00  0.79           C  
ATOM   1379  O   PHE A  95      29.238  11.532 -22.047  1.00  0.79           O  
ATOM   1380  CB  PHE A  95      29.872  10.083 -19.352  1.00  0.79           C  
ATOM   1381  CG  PHE A  95      31.255   9.811 -19.517  1.00  0.79           C  
ATOM   1382  CD1 PHE A  95      32.101  10.219 -18.525  1.00  0.79           C  
ATOM   1383  CD2 PHE A  95      31.761   9.236 -20.648  1.00  0.79           C  
ATOM   1384  CE1 PHE A  95      33.430  10.066 -18.648  1.00  0.79           C  
ATOM   1385  CE2 PHE A  95      33.095   9.086 -20.770  1.00  0.79           C  
ATOM   1386  CZ  PHE A  95      33.928   9.511 -19.761  1.00  0.79           C  
ATOM   1387  H   PHE A  95      27.525  11.457 -19.911  1.00  0.79           H  
ATOM   1388  HA  PHE A  95      30.323  12.134 -19.080  1.00  0.79           H  
ATOM   1389 1HB  PHE A  95      29.582   9.882 -18.318  1.00  0.79           H  
ATOM   1390 2HB  PHE A  95      29.297   9.443 -20.016  1.00  0.79           H  
ATOM   1391  HD1 PHE A  95      31.687  10.686 -17.631  1.00  0.79           H  
ATOM   1392  HD2 PHE A  95      31.098   8.925 -21.449  1.00  0.79           H  
ATOM   1393  HE1 PHE A  95      34.097  10.398 -17.855  1.00  0.79           H  
ATOM   1394  HE2 PHE A  95      33.510   8.644 -21.662  1.00  0.79           H  
ATOM   1395  HZ  PHE A  95      34.980   9.409 -19.850  1.00  0.79           H  
ATOM   1396  N   ARG A  96      31.249  12.279 -21.413  1.00  0.82           N  
ATOM   1397  CA  ARG A  96      31.644  12.504 -22.803  1.00  0.82           C  
ATOM   1398  C   ARG A  96      32.798  11.593 -23.229  1.00  0.82           C  
ATOM   1399  O   ARG A  96      33.793  11.470 -22.514  1.00  0.82           O  
ATOM   1400  CB  ARG A  96      31.973  13.965 -22.997  1.00  0.82           C  
ATOM   1401  CG  ARG A  96      30.738  14.853 -22.768  1.00  0.82           C  
ATOM   1402  CD  ARG A  96      30.966  16.294 -22.978  1.00  0.82           C  
ATOM   1403  NE  ARG A  96      29.717  17.048 -22.833  1.00  0.82           N  
ATOM   1404  CZ  ARG A  96      29.238  17.539 -21.667  1.00  0.82           C  
ATOM   1405  NH1 ARG A  96      29.913  17.375 -20.550  1.00  0.82           N  
ATOM   1406  NH2 ARG A  96      28.088  18.192 -21.648  1.00  0.82           N  
ATOM   1407  H   ARG A  96      31.890  12.481 -20.658  1.00  0.82           H  
ATOM   1408  HA  ARG A  96      30.796  12.280 -23.436  1.00  0.82           H  
ATOM   1409 1HB  ARG A  96      32.766  14.272 -22.319  1.00  0.82           H  
ATOM   1410 2HB  ARG A  96      32.315  14.114 -24.010  1.00  0.82           H  
ATOM   1411 1HG  ARG A  96      29.965  14.536 -23.462  1.00  0.82           H  
ATOM   1412 2HG  ARG A  96      30.376  14.719 -21.749  1.00  0.82           H  
ATOM   1413 1HD  ARG A  96      31.684  16.670 -22.251  1.00  0.82           H  
ATOM   1414 2HD  ARG A  96      31.341  16.456 -23.980  1.00  0.82           H  
ATOM   1415  HE  ARG A  96      29.159  17.193 -23.666  1.00  0.82           H  
ATOM   1416 1HH1 ARG A  96      30.794  16.882 -20.558  1.00  0.82           H  
ATOM   1417 2HH1 ARG A  96      29.554  17.746 -19.682  1.00  0.82           H  
ATOM   1418 1HH2 ARG A  96      27.567  18.321 -22.505  1.00  0.82           H  
ATOM   1419 2HH2 ARG A  96      27.732  18.564 -20.780  1.00  0.82           H  
ATOM   1420  N   ILE A  97      32.679  11.014 -24.435  1.00  0.87           N  
ATOM   1421  CA  ILE A  97      33.652  10.025 -24.923  1.00  0.87           C  
ATOM   1422  C   ILE A  97      33.970  10.252 -26.408  1.00  0.87           C  
ATOM   1423  O   ILE A  97      33.127  10.744 -27.158  1.00  0.87           O  
ATOM   1424  CB  ILE A  97      33.087   8.610 -24.725  1.00  0.87           C  
ATOM   1425  CG1 ILE A  97      34.177   7.604 -24.904  1.00  0.87           C  
ATOM   1426  CG2 ILE A  97      32.007   8.365 -25.736  1.00  0.87           C  
ATOM   1427  CD1 ILE A  97      33.825   6.272 -24.371  1.00  0.87           C  
ATOM   1428  H   ILE A  97      31.845  11.227 -24.982  1.00  0.87           H  
ATOM   1429  HA  ILE A  97      34.576  10.122 -24.350  1.00  0.87           H  
ATOM   1430  HB  ILE A  97      32.679   8.500 -23.731  1.00  0.87           H  
ATOM   1431 1HG1 ILE A  97      34.427   7.507 -25.946  1.00  0.87           H  
ATOM   1432 2HG1 ILE A  97      35.051   7.951 -24.368  1.00  0.87           H  
ATOM   1433 1HG2 ILE A  97      31.618   7.369 -25.598  1.00  0.87           H  
ATOM   1434 2HG2 ILE A  97      31.214   9.096 -25.595  1.00  0.87           H  
ATOM   1435 3HG2 ILE A  97      32.418   8.460 -26.742  1.00  0.87           H  
ATOM   1436 1HD1 ILE A  97      34.664   5.600 -24.497  1.00  0.87           H  
ATOM   1437 2HD1 ILE A  97      33.608   6.373 -23.308  1.00  0.87           H  
ATOM   1438 3HD1 ILE A  97      32.957   5.885 -24.890  1.00  0.87           H  
ATOM   1439  N   HIS A  98      35.201   9.952 -26.835  1.00  0.94           N  
ATOM   1440  CA  HIS A  98      35.567  10.268 -28.230  1.00  0.94           C  
ATOM   1441  C   HIS A  98      35.610   9.129 -29.253  1.00  0.94           C  
ATOM   1442  O   HIS A  98      36.434   8.230 -29.175  1.00  0.94           O  
ATOM   1443  CB  HIS A  98      36.915  10.975 -28.223  1.00  0.94           C  
ATOM   1444  CG  HIS A  98      36.864  12.302 -27.549  1.00  0.94           C  
ATOM   1445  ND1 HIS A  98      36.756  13.483 -28.252  1.00  0.94           N  
ATOM   1446  CD2 HIS A  98      36.891  12.645 -26.238  1.00  0.94           C  
ATOM   1447  CE1 HIS A  98      36.726  14.496 -27.408  1.00  0.94           C  
ATOM   1448  NE2 HIS A  98      36.805  14.018 -26.180  1.00  0.94           N  
ATOM   1449  H   HIS A  98      35.874   9.495 -26.203  1.00  0.94           H  
ATOM   1450  HA  HIS A  98      34.844  10.980 -28.619  1.00  0.94           H  
ATOM   1451 1HB  HIS A  98      37.652  10.355 -27.711  1.00  0.94           H  
ATOM   1452 2HB  HIS A  98      37.256  11.118 -29.252  1.00  0.94           H  
ATOM   1453  HD1 HIS A  98      36.706  13.569 -29.248  1.00  0.94           H  
ATOM   1454  HD2 HIS A  98      36.963  12.057 -25.318  1.00  0.94           H  
ATOM   1455  HE1 HIS A  98      36.646  15.517 -27.776  1.00  0.94           H  
ATOM   1456  N   ALA A  99      34.732   9.158 -30.240  1.00  1.02           N  
ATOM   1457  CA  ALA A  99      34.768   8.111 -31.248  1.00  1.02           C  
ATOM   1458  C   ALA A  99      35.988   8.354 -32.140  1.00  1.02           C  
ATOM   1459  O   ALA A  99      36.250   9.494 -32.545  1.00  1.02           O  
ATOM   1460  CB  ALA A  99      33.478   8.074 -32.012  1.00  1.02           C  
ATOM   1461  H   ALA A  99      34.059   9.912 -30.310  1.00  1.02           H  
ATOM   1462  HA  ALA A  99      34.896   7.161 -30.758  1.00  1.02           H  
ATOM   1463 1HB  ALA A  99      33.509   7.292 -32.750  1.00  1.02           H  
ATOM   1464 2HB  ALA A  99      32.661   7.881 -31.320  1.00  1.02           H  
ATOM   1465 3HB  ALA A  99      33.323   9.017 -32.495  1.00  1.02           H  
ATOM   1466  N   LEU A 100      36.693   7.287 -32.489  1.00  1.09           N  
ATOM   1467  CA  LEU A 100      37.913   7.360 -33.278  1.00  1.09           C  
ATOM   1468  C   LEU A 100      37.729   6.876 -34.724  1.00  1.09           C  
ATOM   1469  O   LEU A 100      36.917   5.988 -34.978  1.00  1.09           O  
ATOM   1470  CB  LEU A 100      38.959   6.503 -32.552  1.00  1.09           C  
ATOM   1471  CG  LEU A 100      39.186   6.902 -31.122  1.00  1.09           C  
ATOM   1472  CD1 LEU A 100      40.148   5.931 -30.489  1.00  1.09           C  
ATOM   1473  CD2 LEU A 100      39.687   8.326 -31.072  1.00  1.09           C  
ATOM   1474  H   LEU A 100      36.400   6.395 -32.117  1.00  1.09           H  
ATOM   1475  HA  LEU A 100      38.229   8.398 -33.269  1.00  1.09           H  
ATOM   1476 1HB  LEU A 100      38.623   5.491 -32.535  1.00  1.09           H  
ATOM   1477 2HB  LEU A 100      39.909   6.528 -33.061  1.00  1.09           H  
ATOM   1478  HG  LEU A 100      38.247   6.843 -30.577  1.00  1.09           H  
ATOM   1479 1HD1 LEU A 100      40.308   6.199 -29.448  1.00  1.09           H  
ATOM   1480 2HD1 LEU A 100      39.730   4.924 -30.541  1.00  1.09           H  
ATOM   1481 3HD1 LEU A 100      41.097   5.960 -31.019  1.00  1.09           H  
ATOM   1482 1HD2 LEU A 100      39.840   8.623 -30.038  1.00  1.09           H  
ATOM   1483 2HD2 LEU A 100      40.627   8.401 -31.614  1.00  1.09           H  
ATOM   1484 3HD2 LEU A 100      38.948   8.984 -31.531  1.00  1.09           H  
ATOM   1485  N   PRO A 101      38.546   7.373 -35.679  1.00  1.13           N  
ATOM   1486  CA  PRO A 101      38.577   7.008 -37.095  1.00  1.13           C  
ATOM   1487  C   PRO A 101      39.040   5.579 -37.385  1.00  1.13           C  
ATOM   1488  O   PRO A 101      38.977   5.142 -38.531  1.00  1.13           O  
ATOM   1489  CB  PRO A 101      39.561   8.020 -37.687  1.00  1.13           C  
ATOM   1490  CG  PRO A 101      40.446   8.423 -36.536  1.00  1.13           C  
ATOM   1491  CD  PRO A 101      39.538   8.429 -35.333  1.00  1.13           C  
ATOM   1492  HA  PRO A 101      37.572   7.163 -37.514  1.00  1.13           H  
ATOM   1493 1HB  PRO A 101      40.120   7.557 -38.515  1.00  1.13           H  
ATOM   1494 2HB  PRO A 101      39.008   8.872 -38.112  1.00  1.13           H  
ATOM   1495 1HG  PRO A 101      41.278   7.707 -36.436  1.00  1.13           H  
ATOM   1496 2HG  PRO A 101      40.899   9.407 -36.732  1.00  1.13           H  
ATOM   1497 1HD  PRO A 101      40.139   8.190 -34.466  1.00  1.13           H  
ATOM   1498 2HD  PRO A 101      39.042   9.407 -35.239  1.00  1.13           H  
ATOM   1499  N   THR A 102      39.600   4.891 -36.383  1.00  1.12           N  
ATOM   1500  CA  THR A 102      40.069   3.493 -36.477  1.00  1.12           C  
ATOM   1501  C   THR A 102      41.313   3.245 -37.339  1.00  1.12           C  
ATOM   1502  O   THR A 102      42.250   2.624 -36.854  1.00  1.12           O  
ATOM   1503  CB  THR A 102      38.954   2.563 -36.980  1.00  1.12           C  
ATOM   1504  OG1 THR A 102      37.849   2.611 -36.092  1.00  1.12           O  
ATOM   1505  CG2 THR A 102      39.472   1.125 -37.072  1.00  1.12           C  
ATOM   1506  H   THR A 102      39.661   5.333 -35.482  1.00  1.12           H  
ATOM   1507  HA  THR A 102      40.320   3.172 -35.465  1.00  1.12           H  
ATOM   1508  HB  THR A 102      38.630   2.876 -37.940  1.00  1.12           H  
ATOM   1509  HG1 THR A 102      37.116   2.130 -36.495  1.00  1.12           H  
ATOM   1510 1HG2 THR A 102      38.675   0.475 -37.436  1.00  1.12           H  
ATOM   1511 2HG2 THR A 102      40.315   1.081 -37.766  1.00  1.12           H  
ATOM   1512 3HG2 THR A 102      39.797   0.790 -36.089  1.00  1.12           H  
ATOM   1513  N   GLY A 103      41.309   3.714 -38.591  1.00  1.07           N  
ATOM   1514  CA  GLY A 103      42.427   3.536 -39.529  1.00  1.07           C  
ATOM   1515  C   GLY A 103      42.098   4.079 -40.927  1.00  1.07           C  
ATOM   1516  O   GLY A 103      40.932   4.183 -41.322  1.00  1.07           O  
ATOM   1517  H   GLY A 103      40.477   4.213 -38.883  1.00  1.07           H  
ATOM   1518 1HA  GLY A 103      43.315   4.033 -39.137  1.00  1.07           H  
ATOM   1519 2HA  GLY A 103      42.665   2.481 -39.594  1.00  1.07           H  
ATOM   1520  N   ASP A 104      43.118   4.416 -41.717  1.00  0.99           N  
ATOM   1521  CA  ASP A 104      42.804   5.052 -42.993  1.00  0.99           C  
ATOM   1522  C   ASP A 104      42.585   4.077 -44.136  1.00  0.99           C  
ATOM   1523  O   ASP A 104      43.491   3.742 -44.897  1.00  0.99           O  
ATOM   1524  CB  ASP A 104      43.870   6.072 -43.348  1.00  0.99           C  
ATOM   1525  CG  ASP A 104      43.555   6.891 -44.600  1.00  0.99           C  
ATOM   1526  OD1 ASP A 104      42.668   6.531 -45.385  1.00  0.99           O  
ATOM   1527  OD2 ASP A 104      44.242   7.896 -44.783  1.00  0.99           O  
ATOM   1528  H   ASP A 104      44.094   4.267 -41.436  1.00  0.99           H  
ATOM   1529  HA  ASP A 104      41.875   5.607 -42.866  1.00  0.99           H  
ATOM   1530 1HB  ASP A 104      44.003   6.757 -42.508  1.00  0.99           H  
ATOM   1531 2HB  ASP A 104      44.818   5.558 -43.495  1.00  0.99           H  
ATOM   1532  N   ALA A 105      41.336   3.705 -44.324  1.00  0.91           N  
ATOM   1533  CA  ALA A 105      40.964   2.739 -45.355  1.00  0.91           C  
ATOM   1534  C   ALA A 105      41.391   3.173 -46.761  1.00  0.91           C  
ATOM   1535  O   ALA A 105      41.612   2.320 -47.619  1.00  0.91           O  
ATOM   1536  CB  ALA A 105      39.462   2.510 -45.367  1.00  0.91           C  
ATOM   1537  H   ALA A 105      40.654   4.047 -43.646  1.00  0.91           H  
ATOM   1538  HA  ALA A 105      41.466   1.802 -45.126  1.00  0.91           H  
ATOM   1539 1HB  ALA A 105      39.205   1.765 -46.118  1.00  0.91           H  
ATOM   1540 2HB  ALA A 105      39.133   2.163 -44.394  1.00  0.91           H  
ATOM   1541 3HB  ALA A 105      38.948   3.441 -45.604  1.00  0.91           H  
ATOM   1542  N   SER A 106      41.502   4.488 -47.030  1.00  0.84           N  
ATOM   1543  CA  SER A 106      41.791   4.912 -48.401  1.00  0.84           C  
ATOM   1544  C   SER A 106      43.230   4.632 -48.804  1.00  0.84           C  
ATOM   1545  O   SER A 106      43.577   4.693 -49.986  1.00  0.84           O  
ATOM   1546  CB  SER A 106      41.459   6.386 -48.631  1.00  0.84           C  
ATOM   1547  OG  SER A 106      42.346   7.253 -47.979  1.00  0.84           O  
ATOM   1548  H   SER A 106      41.455   5.194 -46.285  1.00  0.84           H  
ATOM   1549  HA  SER A 106      41.150   4.340 -49.054  1.00  0.84           H  
ATOM   1550 1HB  SER A 106      41.466   6.593 -49.699  1.00  0.84           H  
ATOM   1551 2HB  SER A 106      40.450   6.575 -48.272  1.00  0.84           H  
ATOM   1552  HG  SER A 106      42.386   6.966 -47.039  1.00  0.84           H  
ATOM   1553  N   LYS A 107      44.078   4.332 -47.823  1.00  0.80           N  
ATOM   1554  CA  LYS A 107      45.466   4.024 -48.096  1.00  0.80           C  
ATOM   1555  C   LYS A 107      45.690   2.518 -48.161  1.00  0.80           C  
ATOM   1556  O   LYS A 107      46.816   2.064 -48.372  1.00  0.80           O  
ATOM   1557  CB  LYS A 107      46.369   4.680 -47.064  1.00  0.80           C  
ATOM   1558  CG  LYS A 107      46.384   6.202 -47.126  1.00  0.80           C  
ATOM   1559  CD  LYS A 107      47.307   6.791 -46.069  1.00  0.80           C  
ATOM   1560  CE  LYS A 107      47.400   8.310 -46.185  1.00  0.80           C  
ATOM   1561  NZ  LYS A 107      46.079   8.970 -45.941  1.00  0.80           N  
ATOM   1562  H   LYS A 107      43.749   4.294 -46.856  1.00  0.80           H  
ATOM   1563  HA  LYS A 107      45.724   4.434 -49.072  1.00  0.80           H  
ATOM   1564 1HB  LYS A 107      46.023   4.401 -46.073  1.00  0.80           H  
ATOM   1565 2HB  LYS A 107      47.385   4.319 -47.175  1.00  0.80           H  
ATOM   1566 1HG  LYS A 107      46.713   6.523 -48.111  1.00  0.80           H  
ATOM   1567 2HG  LYS A 107      45.371   6.581 -46.959  1.00  0.80           H  
ATOM   1568 1HD  LYS A 107      46.918   6.540 -45.078  1.00  0.80           H  
ATOM   1569 2HD  LYS A 107      48.302   6.360 -46.167  1.00  0.80           H  
ATOM   1570 1HE  LYS A 107      48.116   8.674 -45.450  1.00  0.80           H  
ATOM   1571 2HE  LYS A 107      47.751   8.575 -47.181  1.00  0.80           H  
ATOM   1572 1HZ  LYS A 107      46.158   9.962 -46.013  1.00  0.80           H  
ATOM   1573 2HZ  LYS A 107      45.396   8.642 -46.608  1.00  0.80           H  
ATOM   1574 3HZ  LYS A 107      45.718   8.726 -45.008  1.00  0.80           H  
ATOM   1575  N   CYS A 108      44.622   1.736 -47.961  1.00  0.80           N  
ATOM   1576  CA  CYS A 108      44.759   0.292 -48.011  1.00  0.80           C  
ATOM   1577  C   CYS A 108      44.607  -0.187 -49.438  1.00  0.80           C  
ATOM   1578  O   CYS A 108      43.713   0.265 -50.152  1.00  0.80           O  
ATOM   1579  CB  CYS A 108      43.696  -0.397 -47.173  1.00  0.80           C  
ATOM   1580  SG  CYS A 108      43.797  -0.130 -45.424  1.00  0.80           S  
ATOM   1581  H   CYS A 108      43.697   2.133 -47.803  1.00  0.80           H  
ATOM   1582  HA  CYS A 108      45.743   0.019 -47.641  1.00  0.80           H  
ATOM   1583 1HB  CYS A 108      42.734  -0.039 -47.482  1.00  0.80           H  
ATOM   1584 2HB  CYS A 108      43.728  -1.466 -47.360  1.00  0.80           H  
ATOM   1585  HG  CYS A 108      43.747   1.205 -45.467  1.00  0.80           H  
ATOM   1586  N   LEU A 109      45.454  -1.120 -49.842  1.00  0.84           N  
ATOM   1587  CA  LEU A 109      45.349  -1.659 -51.196  1.00  0.84           C  
ATOM   1588  C   LEU A 109      44.870  -3.102 -51.164  1.00  0.84           C  
ATOM   1589  O   LEU A 109      45.211  -3.842 -50.246  1.00  0.84           O  
ATOM   1590  CB  LEU A 109      46.702  -1.557 -51.895  1.00  0.84           C  
ATOM   1591  CG  LEU A 109      47.307  -0.134 -51.946  1.00  0.84           C  
ATOM   1592  CD1 LEU A 109      48.673  -0.201 -52.594  1.00  0.84           C  
ATOM   1593  CD2 LEU A 109      46.379   0.799 -52.707  1.00  0.84           C  
ATOM   1594  H   LEU A 109      46.178  -1.432 -49.191  1.00  0.84           H  
ATOM   1595  HA  LEU A 109      44.624  -1.071 -51.755  1.00  0.84           H  
ATOM   1596 1HB  LEU A 109      47.410  -2.200 -51.378  1.00  0.84           H  
ATOM   1597 2HB  LEU A 109      46.593  -1.916 -52.919  1.00  0.84           H  
ATOM   1598  HG  LEU A 109      47.435   0.244 -50.926  1.00  0.84           H  
ATOM   1599 1HD1 LEU A 109      49.112   0.797 -52.617  1.00  0.84           H  
ATOM   1600 2HD1 LEU A 109      49.315  -0.867 -52.015  1.00  0.84           H  
ATOM   1601 3HD1 LEU A 109      48.577  -0.579 -53.611  1.00  0.84           H  
ATOM   1602 1HD2 LEU A 109      46.810   1.800 -52.731  1.00  0.84           H  
ATOM   1603 2HD2 LEU A 109      46.250   0.434 -53.726  1.00  0.84           H  
ATOM   1604 3HD2 LEU A 109      45.407   0.838 -52.211  1.00  0.84           H  
ATOM   1605  N   VAL A 110      44.111  -3.517 -52.181  1.00  0.92           N  
ATOM   1606  CA  VAL A 110      43.649  -4.908 -52.244  1.00  0.92           C  
ATOM   1607  C   VAL A 110      44.113  -5.638 -53.500  1.00  0.92           C  
ATOM   1608  O   VAL A 110      44.058  -5.087 -54.597  1.00  0.92           O  
ATOM   1609  CB  VAL A 110      42.108  -4.993 -52.165  1.00  0.92           C  
ATOM   1610  CG1 VAL A 110      41.668  -6.446 -52.278  1.00  0.92           C  
ATOM   1611  CG2 VAL A 110      41.662  -4.401 -50.872  1.00  0.92           C  
ATOM   1612  H   VAL A 110      43.847  -2.867 -52.908  1.00  0.92           H  
ATOM   1613  HA  VAL A 110      44.049  -5.436 -51.384  1.00  0.92           H  
ATOM   1614  HB  VAL A 110      41.660  -4.444 -52.991  1.00  0.92           H  
ATOM   1615 1HG1 VAL A 110      40.597  -6.524 -52.210  1.00  0.92           H  
ATOM   1616 2HG1 VAL A 110      41.985  -6.867 -53.227  1.00  0.92           H  
ATOM   1617 3HG1 VAL A 110      42.126  -6.992 -51.462  1.00  0.92           H  
ATOM   1618 1HG2 VAL A 110      40.582  -4.446 -50.778  1.00  0.92           H  
ATOM   1619 2HG2 VAL A 110      42.114  -4.938 -50.076  1.00  0.92           H  
ATOM   1620 3HG2 VAL A 110      41.986  -3.377 -50.849  1.00  0.92           H  
ATOM   1621  N   THR A 111      44.615  -6.859 -53.293  1.00  1.08           N  
ATOM   1622  CA  THR A 111      45.057  -7.766 -54.354  1.00  1.08           C  
ATOM   1623  C   THR A 111      44.323  -9.104 -54.213  1.00  1.08           C  
ATOM   1624  O   THR A 111      44.199  -9.628 -53.106  1.00  1.08           O  
ATOM   1625  CB  THR A 111      46.581  -7.994 -54.282  1.00  1.08           C  
ATOM   1626  OG1 THR A 111      47.256  -6.737 -54.447  1.00  1.08           O  
ATOM   1627  CG2 THR A 111      47.048  -8.971 -55.369  1.00  1.08           C  
ATOM   1628  H   THR A 111      44.671  -7.179 -52.327  1.00  1.08           H  
ATOM   1629  HA  THR A 111      44.811  -7.336 -55.322  1.00  1.08           H  
ATOM   1630  HB  THR A 111      46.834  -8.406 -53.305  1.00  1.08           H  
ATOM   1631  HG1 THR A 111      46.871  -6.267 -55.192  1.00  1.08           H  
ATOM   1632 1HG2 THR A 111      48.123  -9.112 -55.292  1.00  1.08           H  
ATOM   1633 2HG2 THR A 111      46.553  -9.934 -55.250  1.00  1.08           H  
ATOM   1634 3HG2 THR A 111      46.816  -8.568 -56.332  1.00  1.08           H  
ATOM   1635  N   VAL A 112      43.823  -9.669 -55.313  1.00  1.32           N  
ATOM   1636  CA  VAL A 112      43.147 -10.970 -55.165  1.00  1.32           C  
ATOM   1637  C   VAL A 112      44.029 -12.087 -55.715  1.00  1.32           C  
ATOM   1638  O   VAL A 112      44.534 -11.979 -56.826  1.00  1.32           O  
ATOM   1639  CB  VAL A 112      41.768 -11.004 -55.856  1.00  1.32           C  
ATOM   1640  CG1 VAL A 112      41.166 -12.390 -55.671  1.00  1.32           C  
ATOM   1641  CG2 VAL A 112      40.838  -9.914 -55.269  1.00  1.32           C  
ATOM   1642  H   VAL A 112      43.945  -9.209 -56.219  1.00  1.32           H  
ATOM   1643  HA  VAL A 112      42.979 -11.168 -54.109  1.00  1.32           H  
ATOM   1644  HB  VAL A 112      41.886 -10.830 -56.930  1.00  1.32           H  
ATOM   1645 1HG1 VAL A 112      40.205 -12.426 -56.135  1.00  1.32           H  
ATOM   1646 2HG1 VAL A 112      41.818 -13.141 -56.116  1.00  1.32           H  
ATOM   1647 3HG1 VAL A 112      41.053 -12.608 -54.620  1.00  1.32           H  
ATOM   1648 1HG2 VAL A 112      39.868  -9.952 -55.767  1.00  1.32           H  
ATOM   1649 2HG2 VAL A 112      40.700 -10.055 -54.225  1.00  1.32           H  
ATOM   1650 3HG2 VAL A 112      41.271  -8.962 -55.425  1.00  1.32           H  
ATOM   1651  N   SER A 113      44.259 -13.137 -54.922  1.00  1.66           N  
ATOM   1652  CA  SER A 113      45.125 -14.227 -55.355  1.00  1.66           C  
ATOM   1653  C   SER A 113      44.394 -15.540 -55.604  1.00  1.66           C  
ATOM   1654  O   SER A 113      43.589 -16.024 -54.789  1.00  1.66           O  
ATOM   1655  CB  SER A 113      46.227 -14.452 -54.345  1.00  1.66           C  
ATOM   1656  OG  SER A 113      47.070 -13.331 -54.253  1.00  1.66           O  
ATOM   1657  H   SER A 113      43.833 -13.194 -54.004  1.00  1.66           H  
ATOM   1658  HA  SER A 113      45.577 -13.942 -56.292  1.00  1.66           H  
ATOM   1659 1HB  SER A 113      45.785 -14.660 -53.368  1.00  1.66           H  
ATOM   1660 2HB  SER A 113      46.809 -15.326 -54.638  1.00  1.66           H  
ATOM   1661  HG  SER A 113      47.777 -13.583 -53.657  1.00  1.66           H  
ATOM   1662  N   ILE A 114      44.706 -16.126 -56.759  1.00  2.08           N  
ATOM   1663  CA  ILE A 114      44.125 -17.386 -57.182  1.00  2.08           C  
ATOM   1664  C   ILE A 114      45.253 -18.380 -57.406  1.00  2.08           C  
ATOM   1665  O   ILE A 114      46.100 -18.172 -58.283  1.00  2.08           O  
ATOM   1666  CB  ILE A 114      43.369 -17.173 -58.493  1.00  2.08           C  
ATOM   1667  CG1 ILE A 114      42.392 -16.040 -58.314  1.00  2.08           C  
ATOM   1668  CG2 ILE A 114      42.635 -18.439 -58.885  1.00  2.08           C  
ATOM   1669  CD1 ILE A 114      43.015 -14.694 -58.707  1.00  2.08           C  
ATOM   1670  H   ILE A 114      45.369 -15.649 -57.374  1.00  2.08           H  
ATOM   1671  HA  ILE A 114      43.454 -17.763 -56.408  1.00  2.08           H  
ATOM   1672  HB  ILE A 114      44.072 -16.892 -59.280  1.00  2.08           H  
ATOM   1673 1HG1 ILE A 114      41.522 -16.221 -58.928  1.00  2.08           H  
ATOM   1674 2HG1 ILE A 114      42.077 -15.993 -57.272  1.00  2.08           H  
ATOM   1675 1HG2 ILE A 114      42.093 -18.273 -59.817  1.00  2.08           H  
ATOM   1676 2HG2 ILE A 114      43.349 -19.249 -59.019  1.00  2.08           H  
ATOM   1677 3HG2 ILE A 114      41.930 -18.705 -58.097  1.00  2.08           H  
ATOM   1678 1HD1 ILE A 114      42.321 -13.895 -58.570  1.00  2.08           H  
ATOM   1679 2HD1 ILE A 114      43.889 -14.486 -58.110  1.00  2.08           H  
ATOM   1680 3HD1 ILE A 114      43.315 -14.735 -59.751  1.00  2.08           H  
ATOM   1681  N   GLY A 115      45.340 -19.426 -56.592  1.00  2.55           N  
ATOM   1682  CA  GLY A 115      46.430 -20.400 -56.731  1.00  2.55           C  
ATOM   1683  C   GLY A 115      47.761 -19.886 -56.155  1.00  2.55           C  
ATOM   1684  O   GLY A 115      48.337 -20.480 -55.244  1.00  2.55           O  
ATOM   1685  H   GLY A 115      44.638 -19.558 -55.875  1.00  2.55           H  
ATOM   1686 1HA  GLY A 115      46.150 -21.324 -56.225  1.00  2.55           H  
ATOM   1687 2HA  GLY A 115      46.560 -20.646 -57.784  1.00  2.55           H  
ATOM   1688  N   GLY A 116      48.217 -18.762 -56.702  1.00  3.01           N  
ATOM   1689  CA  GLY A 116      49.450 -18.086 -56.353  1.00  3.01           C  
ATOM   1690  C   GLY A 116      49.561 -16.838 -57.220  1.00  3.01           C  
ATOM   1691  O   GLY A 116      50.471 -16.024 -57.058  1.00  3.01           O  
ATOM   1692  H   GLY A 116      47.663 -18.363 -57.448  1.00  3.01           H  
ATOM   1693 1HA  GLY A 116      49.442 -17.813 -55.297  1.00  3.01           H  
ATOM   1694 2HA  GLY A 116      50.301 -18.744 -56.525  1.00  3.01           H  
ATOM   1695  N   HIS A 117      48.634 -16.709 -58.168  1.00  3.41           N  
ATOM   1696  CA  HIS A 117      48.620 -15.581 -59.101  1.00  3.41           C  
ATOM   1697  C   HIS A 117      47.826 -14.405 -58.552  1.00  3.41           C  
ATOM   1698  O   HIS A 117      46.610 -14.506 -58.390  1.00  3.41           O  
ATOM   1699  CB  HIS A 117      47.996 -16.021 -60.439  1.00  3.41           C  
ATOM   1700  CG  HIS A 117      47.968 -14.964 -61.538  1.00  3.41           C  
ATOM   1701  ND1 HIS A 117      47.245 -15.132 -62.709  1.00  3.41           N  
ATOM   1702  CD2 HIS A 117      48.560 -13.748 -61.641  1.00  3.41           C  
ATOM   1703  CE1 HIS A 117      47.398 -14.065 -63.475  1.00  3.41           C  
ATOM   1704  NE2 HIS A 117      48.189 -13.215 -62.852  1.00  3.41           N  
ATOM   1705  H   HIS A 117      47.896 -17.407 -58.235  1.00  3.41           H  
ATOM   1706  HA  HIS A 117      49.638 -15.243 -59.286  1.00  3.41           H  
ATOM   1707 1HB  HIS A 117      48.540 -16.886 -60.818  1.00  3.41           H  
ATOM   1708 2HB  HIS A 117      46.967 -16.345 -60.258  1.00  3.41           H  
ATOM   1709  HD2 HIS A 117      49.208 -13.273 -60.906  1.00  3.41           H  
ATOM   1710  HE1 HIS A 117      46.947 -13.914 -64.455  1.00  3.41           H  
ATOM   1711  HE2 HIS A 117      48.480 -12.312 -63.199  1.00  3.41           H  
ATOM   1712  N   GLY A 118      48.522 -13.319 -58.197  1.00  3.74           N  
ATOM   1713  CA  GLY A 118      47.846 -12.158 -57.624  1.00  3.74           C  
ATOM   1714  C   GLY A 118      47.396 -11.192 -58.712  1.00  3.74           C  
ATOM   1715  O   GLY A 118      48.151 -10.898 -59.644  1.00  3.74           O  
ATOM   1716  H   GLY A 118      49.524 -13.304 -58.330  1.00  3.74           H  
ATOM   1717 1HA  GLY A 118      46.991 -12.472 -57.041  1.00  3.74           H  
ATOM   1718 2HA  GLY A 118      48.521 -11.648 -56.938  1.00  3.74           H  
ATOM   1719  N   LEU A 119      46.205 -10.643 -58.537  1.00  3.99           N  
ATOM   1720  CA  LEU A 119      45.624  -9.667 -59.433  1.00  3.99           C  
ATOM   1721  C   LEU A 119      45.598  -8.293 -58.791  1.00  3.99           C  
ATOM   1722  O   LEU A 119      44.860  -8.064 -57.832  1.00  3.99           O  
ATOM   1723  CB  LEU A 119      44.209 -10.102 -59.781  1.00  3.99           C  
ATOM   1724  CG  LEU A 119      44.103 -11.493 -60.390  1.00  3.99           C  
ATOM   1725  CD1 LEU A 119      42.651 -11.811 -60.637  1.00  3.99           C  
ATOM   1726  CD2 LEU A 119      44.917 -11.559 -61.672  1.00  3.99           C  
ATOM   1727  H   LEU A 119      45.646 -10.970 -57.762  1.00  3.99           H  
ATOM   1728  HA  LEU A 119      46.223  -9.622 -60.341  1.00  3.99           H  
ATOM   1729 1HB  LEU A 119      43.606 -10.096 -58.871  1.00  3.99           H  
ATOM   1730 2HB  LEU A 119      43.783  -9.392 -60.475  1.00  3.99           H  
ATOM   1731  HG  LEU A 119      44.492 -12.228 -59.679  1.00  3.99           H  
ATOM   1732 1HD1 LEU A 119      42.574 -12.806 -61.056  1.00  3.99           H  
ATOM   1733 2HD1 LEU A 119      42.109 -11.760 -59.696  1.00  3.99           H  
ATOM   1734 3HD1 LEU A 119      42.228 -11.105 -61.328  1.00  3.99           H  
ATOM   1735 1HD2 LEU A 119      44.844 -12.562 -62.095  1.00  3.99           H  
ATOM   1736 2HD2 LEU A 119      44.534 -10.832 -62.387  1.00  3.99           H  
ATOM   1737 3HD2 LEU A 119      45.962 -11.338 -61.451  1.00  3.99           H  
ATOM   1738  N   GLY A 120      46.421  -7.374 -59.294  1.00  4.12           N  
ATOM   1739  CA  GLY A 120      46.529  -6.042 -58.688  1.00  4.12           C  
ATOM   1740  C   GLY A 120      45.490  -5.039 -59.198  1.00  4.12           C  
ATOM   1741  O   GLY A 120      45.480  -3.883 -58.780  1.00  4.12           O  
ATOM   1742  H   GLY A 120      47.006  -7.612 -60.085  1.00  4.12           H  
ATOM   1743 1HA  GLY A 120      46.433  -6.135 -57.605  1.00  4.12           H  
ATOM   1744 2HA  GLY A 120      47.528  -5.649 -58.875  1.00  4.12           H  
ATOM   1745  N   ALA A 121      44.660  -5.470 -60.142  1.00  4.05           N  
ATOM   1746  CA  ALA A 121      43.629  -4.604 -60.710  1.00  4.05           C  
ATOM   1747  C   ALA A 121      42.347  -5.379 -60.959  1.00  4.05           C  
ATOM   1748  O   ALA A 121      41.242  -4.887 -60.717  1.00  4.05           O  
ATOM   1749  CB  ALA A 121      44.112  -3.987 -62.009  1.00  4.05           C  
ATOM   1750  H   ALA A 121      44.733  -6.425 -60.439  1.00  4.05           H  
ATOM   1751  HA  ALA A 121      43.412  -3.815 -59.991  1.00  4.05           H  
ATOM   1752 1HB  ALA A 121      43.339  -3.331 -62.406  1.00  4.05           H  
ATOM   1753 2HB  ALA A 121      45.018  -3.411 -61.822  1.00  4.05           H  
ATOM   1754 3HB  ALA A 121      44.323  -4.775 -62.730  1.00  4.05           H  
ATOM   1755  N   CYS A 122      42.476  -6.627 -61.392  1.00  3.72           N  
ATOM   1756  CA  CYS A 122      41.300  -7.415 -61.728  1.00  3.72           C  
ATOM   1757  C   CYS A 122      40.760  -8.059 -60.465  1.00  3.72           C  
ATOM   1758  O   CYS A 122      40.797  -9.275 -60.279  1.00  3.72           O  
ATOM   1759  CB  CYS A 122      41.648  -8.468 -62.771  1.00  3.72           C  
ATOM   1760  SG  CYS A 122      42.221  -7.773 -64.321  1.00  3.72           S  
ATOM   1761  H   CYS A 122      43.388  -7.017 -61.546  1.00  3.72           H  
ATOM   1762  HA  CYS A 122      40.536  -6.755 -62.141  1.00  3.72           H  
ATOM   1763 1HB  CYS A 122      42.431  -9.104 -62.394  1.00  3.72           H  
ATOM   1764 2HB  CYS A 122      40.777  -9.092 -62.971  1.00  3.72           H  
ATOM   1765  HG  CYS A 122      42.399  -8.937 -64.940  1.00  3.72           H  
ATOM   1766  N   LEU A 123      40.224  -7.226 -59.592  1.00  3.17           N  
ATOM   1767  CA  LEU A 123      39.829  -7.665 -58.264  1.00  3.17           C  
ATOM   1768  C   LEU A 123      38.437  -8.284 -58.318  1.00  3.17           C  
ATOM   1769  O   LEU A 123      37.449  -7.732 -57.830  1.00  3.17           O  
ATOM   1770  CB  LEU A 123      39.882  -6.474 -57.308  1.00  3.17           C  
ATOM   1771  CG  LEU A 123      41.258  -5.757 -57.251  1.00  3.17           C  
ATOM   1772  CD1 LEU A 123      41.188  -4.584 -56.327  1.00  3.17           C  
ATOM   1773  CD2 LEU A 123      42.328  -6.697 -56.809  1.00  3.17           C  
ATOM   1774  H   LEU A 123      40.193  -6.240 -59.853  1.00  3.17           H  
ATOM   1775  HA  LEU A 123      40.534  -8.421 -57.923  1.00  3.17           H  
ATOM   1776 1HB  LEU A 123      39.126  -5.745 -57.595  1.00  3.17           H  
ATOM   1777 2HB  LEU A 123      39.670  -6.837 -56.309  1.00  3.17           H  
ATOM   1778  HG  LEU A 123      41.495  -5.392 -58.237  1.00  3.17           H  
ATOM   1779 1HD1 LEU A 123      42.156  -4.078 -56.315  1.00  3.17           H  
ATOM   1780 2HD1 LEU A 123      40.421  -3.894 -56.668  1.00  3.17           H  
ATOM   1781 3HD1 LEU A 123      40.958  -4.932 -55.327  1.00  3.17           H  
ATOM   1782 1HD2 LEU A 123      43.283  -6.169 -56.807  1.00  3.17           H  
ATOM   1783 2HD2 LEU A 123      42.111  -7.034 -55.813  1.00  3.17           H  
ATOM   1784 3HD2 LEU A 123      42.384  -7.544 -57.491  1.00  3.17           H  
ATOM   1785  N   GLY A 124      38.402  -9.452 -58.940  1.00  2.54           N  
ATOM   1786  CA  GLY A 124      37.193 -10.208 -59.215  1.00  2.54           C  
ATOM   1787  C   GLY A 124      37.428 -11.307 -60.269  1.00  2.54           C  
ATOM   1788  O   GLY A 124      36.948 -11.195 -61.397  1.00  2.54           O  
ATOM   1789  H   GLY A 124      39.294  -9.782 -59.302  1.00  2.54           H  
ATOM   1790 1HA  GLY A 124      36.781 -10.616 -58.300  1.00  2.54           H  
ATOM   1791 2HA  GLY A 124      36.441  -9.520 -59.597  1.00  2.54           H  
ATOM   1792  N   PRO A 125      38.211 -12.351 -59.928  1.00  1.97           N  
ATOM   1793  CA  PRO A 125      38.549 -13.531 -60.716  1.00  1.97           C  
ATOM   1794  C   PRO A 125      37.450 -14.563 -60.853  1.00  1.97           C  
ATOM   1795  O   PRO A 125      36.397 -14.457 -60.215  1.00  1.97           O  
ATOM   1796  CB  PRO A 125      39.660 -14.168 -59.901  1.00  1.97           C  
ATOM   1797  CG  PRO A 125      39.363 -13.759 -58.507  1.00  1.97           C  
ATOM   1798  CD  PRO A 125      38.935 -12.330 -58.641  1.00  1.97           C  
ATOM   1799  HA  PRO A 125      38.915 -13.217 -61.704  1.00  1.97           H  
ATOM   1800 1HB  PRO A 125      39.636 -15.263 -60.031  1.00  1.97           H  
ATOM   1801 2HB  PRO A 125      40.621 -13.826 -60.264  1.00  1.97           H  
ATOM   1802 1HG  PRO A 125      38.561 -14.391 -58.105  1.00  1.97           H  
ATOM   1803 2HG  PRO A 125      40.217 -13.918 -57.869  1.00  1.97           H  
ATOM   1804 1HD  PRO A 125      38.349 -12.039 -57.803  1.00  1.97           H  
ATOM   1805 2HD  PRO A 125      39.840 -11.712 -58.732  1.00  1.97           H  
ATOM   1806  N   ARG A 126      37.726 -15.548 -61.709  1.00  1.55           N  
ATOM   1807  CA  ARG A 126      36.929 -16.761 -61.814  1.00  1.55           C  
ATOM   1808  C   ARG A 126      37.547 -17.837 -60.904  1.00  1.55           C  
ATOM   1809  O   ARG A 126      38.733 -18.157 -61.031  1.00  1.55           O  
ATOM   1810  CB  ARG A 126      36.879 -17.252 -63.244  1.00  1.55           C  
ATOM   1811  CG  ARG A 126      36.083 -18.531 -63.467  1.00  1.55           C  
ATOM   1812  CD  ARG A 126      36.083 -18.906 -64.912  1.00  1.55           C  
ATOM   1813  NE  ARG A 126      35.437 -20.186 -65.167  1.00  1.55           N  
ATOM   1814  CZ  ARG A 126      35.287 -20.728 -66.395  1.00  1.55           C  
ATOM   1815  NH1 ARG A 126      35.734 -20.089 -67.459  1.00  1.55           N  
ATOM   1816  NH2 ARG A 126      34.692 -21.898 -66.533  1.00  1.55           N  
ATOM   1817  H   ARG A 126      38.574 -15.493 -62.256  1.00  1.55           H  
ATOM   1818  HA  ARG A 126      35.921 -16.541 -61.485  1.00  1.55           H  
ATOM   1819 1HB  ARG A 126      36.440 -16.481 -63.874  1.00  1.55           H  
ATOM   1820 2HB  ARG A 126      37.893 -17.430 -63.599  1.00  1.55           H  
ATOM   1821 1HG  ARG A 126      36.517 -19.349 -62.888  1.00  1.55           H  
ATOM   1822 2HG  ARG A 126      35.052 -18.370 -63.144  1.00  1.55           H  
ATOM   1823 1HD  ARG A 126      35.551 -18.143 -65.477  1.00  1.55           H  
ATOM   1824 2HD  ARG A 126      37.110 -18.969 -65.266  1.00  1.55           H  
ATOM   1825  HE  ARG A 126      35.077 -20.720 -64.366  1.00  1.55           H  
ATOM   1826 1HH1 ARG A 126      36.191 -19.194 -67.356  1.00  1.55           H  
ATOM   1827 2HH1 ARG A 126      35.622 -20.496 -68.377  1.00  1.55           H  
ATOM   1828 1HH2 ARG A 126      34.352 -22.388 -65.715  1.00  1.55           H  
ATOM   1829 2HH2 ARG A 126      34.579 -22.303 -67.449  1.00  1.55           H  
ATOM   1830  N   ILE A 127      36.753 -18.340 -59.968  1.00  1.28           N  
ATOM   1831  CA  ILE A 127      37.178 -19.307 -58.954  1.00  1.28           C  
ATOM   1832  C   ILE A 127      36.534 -20.684 -59.088  1.00  1.28           C  
ATOM   1833  O   ILE A 127      35.327 -20.805 -59.240  1.00  1.28           O  
ATOM   1834  CB  ILE A 127      36.885 -18.739 -57.555  1.00  1.28           C  
ATOM   1835  CG1 ILE A 127      37.639 -17.401 -57.381  1.00  1.28           C  
ATOM   1836  CG2 ILE A 127      37.206 -19.743 -56.452  1.00  1.28           C  
ATOM   1837  CD1 ILE A 127      39.142 -17.492 -57.479  1.00  1.28           C  
ATOM   1838  H   ILE A 127      35.788 -18.023 -59.964  1.00  1.28           H  
ATOM   1839  HA  ILE A 127      38.255 -19.436 -59.045  1.00  1.28           H  
ATOM   1840  HB  ILE A 127      35.821 -18.500 -57.500  1.00  1.28           H  
ATOM   1841 1HG1 ILE A 127      37.298 -16.708 -58.146  1.00  1.28           H  
ATOM   1842 2HG1 ILE A 127      37.399 -16.997 -56.406  1.00  1.28           H  
ATOM   1843 1HG2 ILE A 127      36.954 -19.312 -55.491  1.00  1.28           H  
ATOM   1844 2HG2 ILE A 127      36.622 -20.648 -56.592  1.00  1.28           H  
ATOM   1845 3HG2 ILE A 127      38.268 -19.992 -56.473  1.00  1.28           H  
ATOM   1846 1HD1 ILE A 127      39.570 -16.509 -57.335  1.00  1.28           H  
ATOM   1847 2HD1 ILE A 127      39.521 -18.163 -56.709  1.00  1.28           H  
ATOM   1848 3HD1 ILE A 127      39.425 -17.871 -58.458  1.00  1.28           H  
ATOM   1849  N   GLN A 128      37.321 -21.738 -59.030  1.00  1.12           N  
ATOM   1850  CA  GLN A 128      36.718 -23.066 -59.087  1.00  1.12           C  
ATOM   1851  C   GLN A 128      36.099 -23.455 -57.743  1.00  1.12           C  
ATOM   1852  O   GLN A 128      36.732 -23.295 -56.695  1.00  1.12           O  
ATOM   1853  CB  GLN A 128      37.731 -24.110 -59.516  1.00  1.12           C  
ATOM   1854  CG  GLN A 128      37.145 -25.495 -59.684  1.00  1.12           C  
ATOM   1855  CD  GLN A 128      38.140 -26.492 -60.212  1.00  1.12           C  
ATOM   1856  OE1 GLN A 128      39.348 -26.234 -60.260  1.00  1.12           O  
ATOM   1857  NE2 GLN A 128      37.638 -27.649 -60.627  1.00  1.12           N  
ATOM   1858  H   GLN A 128      38.320 -21.626 -58.930  1.00  1.12           H  
ATOM   1859  HA  GLN A 128      35.920 -23.051 -59.828  1.00  1.12           H  
ATOM   1860 1HB  GLN A 128      38.173 -23.818 -60.467  1.00  1.12           H  
ATOM   1861 2HB  GLN A 128      38.524 -24.162 -58.792  1.00  1.12           H  
ATOM   1862 1HG  GLN A 128      36.807 -25.852 -58.708  1.00  1.12           H  
ATOM   1863 2HG  GLN A 128      36.298 -25.444 -60.374  1.00  1.12           H  
ATOM   1864 1HE2 GLN A 128      38.244 -28.357 -60.995  1.00  1.12           H  
ATOM   1865 2HE2 GLN A 128      36.650 -27.810 -60.570  1.00  1.12           H  
ATOM   1866  N   ILE A 129      34.903 -24.026 -57.786  1.00  1.06           N  
ATOM   1867  CA  ILE A 129      34.220 -24.467 -56.574  1.00  1.06           C  
ATOM   1868  C   ILE A 129      34.995 -25.493 -55.795  1.00  1.06           C  
ATOM   1869  O   ILE A 129      35.573 -26.432 -56.348  1.00  1.06           O  
ATOM   1870  CB  ILE A 129      32.814 -24.996 -56.886  1.00  1.06           C  
ATOM   1871  CG1 ILE A 129      32.030 -23.903 -57.371  1.00  1.06           C  
ATOM   1872  CG2 ILE A 129      32.145 -25.616 -55.672  1.00  1.06           C  
ATOM   1873  CD1 ILE A 129      31.943 -22.893 -56.368  1.00  1.06           C  
ATOM   1874  H   ILE A 129      34.434 -24.108 -58.688  1.00  1.06           H  
ATOM   1875  HA  ILE A 129      34.101 -23.597 -55.925  1.00  1.06           H  
ATOM   1876  HB  ILE A 129      32.879 -25.741 -57.674  1.00  1.06           H  
ATOM   1877 1HG1 ILE A 129      32.473 -23.468 -58.232  1.00  1.06           H  
ATOM   1878 2HG1 ILE A 129      31.049 -24.250 -57.621  1.00  1.06           H  
ATOM   1879 1HG2 ILE A 129      31.147 -25.965 -55.950  1.00  1.06           H  
ATOM   1880 2HG2 ILE A 129      32.729 -26.458 -55.317  1.00  1.06           H  
ATOM   1881 3HG2 ILE A 129      32.061 -24.878 -54.886  1.00  1.06           H  
ATOM   1882 1HD1 ILE A 129      31.361 -22.094 -56.730  1.00  1.06           H  
ATOM   1883 2HD1 ILE A 129      31.494 -23.304 -55.488  1.00  1.06           H  
ATOM   1884 3HD1 ILE A 129      32.936 -22.545 -56.131  1.00  1.06           H  
ATOM   1885  N   GLY A 130      35.051 -25.252 -54.492  1.00  1.03           N  
ATOM   1886  CA  GLY A 130      35.785 -26.088 -53.568  1.00  1.03           C  
ATOM   1887  C   GLY A 130      37.213 -25.591 -53.357  1.00  1.03           C  
ATOM   1888  O   GLY A 130      37.902 -26.068 -52.454  1.00  1.03           O  
ATOM   1889  H   GLY A 130      34.522 -24.458 -54.123  1.00  1.03           H  
ATOM   1890 1HA  GLY A 130      35.261 -26.107 -52.612  1.00  1.03           H  
ATOM   1891 2HA  GLY A 130      35.803 -27.110 -53.942  1.00  1.03           H  
ATOM   1892  N   GLN A 131      37.660 -24.622 -54.164  1.00  1.03           N  
ATOM   1893  CA  GLN A 131      39.011 -24.110 -54.008  1.00  1.03           C  
ATOM   1894  C   GLN A 131      39.013 -22.847 -53.162  1.00  1.03           C  
ATOM   1895  O   GLN A 131      38.040 -22.087 -53.138  1.00  1.03           O  
ATOM   1896  CB  GLN A 131      39.648 -23.823 -55.364  1.00  1.03           C  
ATOM   1897  CG  GLN A 131      39.694 -25.032 -56.299  1.00  1.03           C  
ATOM   1898  CD  GLN A 131      40.495 -26.173 -55.757  1.00  1.03           C  
ATOM   1899  OE1 GLN A 131      41.685 -26.030 -55.455  1.00  1.03           O  
ATOM   1900  NE2 GLN A 131      39.858 -27.331 -55.628  1.00  1.03           N  
ATOM   1901  H   GLN A 131      37.079 -24.247 -54.916  1.00  1.03           H  
ATOM   1902  HA  GLN A 131      39.614 -24.858 -53.496  1.00  1.03           H  
ATOM   1903 1HB  GLN A 131      39.092 -23.033 -55.864  1.00  1.03           H  
ATOM   1904 2HB  GLN A 131      40.665 -23.461 -55.218  1.00  1.03           H  
ATOM   1905 1HG  GLN A 131      38.670 -25.379 -56.475  1.00  1.03           H  
ATOM   1906 2HG  GLN A 131      40.149 -24.728 -57.238  1.00  1.03           H  
ATOM   1907 1HE2 GLN A 131      40.340 -28.132 -55.272  1.00  1.03           H  
ATOM   1908 2HE2 GLN A 131      38.892 -27.403 -55.890  1.00  1.03           H  
ATOM   1909  N   GLU A 132      40.120 -22.619 -52.477  1.00  1.01           N  
ATOM   1910  CA  GLU A 132      40.278 -21.436 -51.643  1.00  1.01           C  
ATOM   1911  C   GLU A 132      40.743 -20.225 -52.440  1.00  1.01           C  
ATOM   1912  O   GLU A 132      41.622 -20.334 -53.299  1.00  1.01           O  
ATOM   1913  CB  GLU A 132      41.243 -21.730 -50.490  1.00  1.01           C  
ATOM   1914  CG  GLU A 132      41.392 -20.605 -49.463  1.00  1.01           C  
ATOM   1915  CD  GLU A 132      42.281 -20.989 -48.318  1.00  1.01           C  
ATOM   1916  OE1 GLU A 132      43.444 -21.234 -48.543  1.00  1.01           O  
ATOM   1917  OE2 GLU A 132      41.803 -21.029 -47.208  1.00  1.01           O  
ATOM   1918  H   GLU A 132      40.877 -23.286 -52.535  1.00  1.01           H  
ATOM   1919  HA  GLU A 132      39.307 -21.191 -51.212  1.00  1.01           H  
ATOM   1920 1HB  GLU A 132      40.905 -22.619 -49.958  1.00  1.01           H  
ATOM   1921 2HB  GLU A 132      42.232 -21.945 -50.893  1.00  1.01           H  
ATOM   1922 1HG  GLU A 132      41.815 -19.729 -49.950  1.00  1.01           H  
ATOM   1923 2HG  GLU A 132      40.405 -20.330 -49.084  1.00  1.01           H  
ATOM   1924  N   THR A 133      40.139 -19.084 -52.141  1.00  0.99           N  
ATOM   1925  CA  THR A 133      40.471 -17.792 -52.720  1.00  0.99           C  
ATOM   1926  C   THR A 133      41.057 -16.944 -51.618  1.00  0.99           C  
ATOM   1927  O   THR A 133      40.531 -16.953 -50.494  1.00  0.99           O  
ATOM   1928  CB  THR A 133      39.227 -17.082 -53.267  1.00  0.99           C  
ATOM   1929  OG1 THR A 133      38.625 -17.888 -54.256  1.00  0.99           O  
ATOM   1930  CG2 THR A 133      39.585 -15.711 -53.886  1.00  0.99           C  
ATOM   1931  H   THR A 133      39.401 -19.117 -51.439  1.00  0.99           H  
ATOM   1932  HA  THR A 133      41.217 -17.916 -53.509  1.00  0.99           H  
ATOM   1933  HB  THR A 133      38.517 -16.937 -52.454  1.00  0.99           H  
ATOM   1934  HG1 THR A 133      38.334 -18.712 -53.851  1.00  0.99           H  
ATOM   1935 1HG2 THR A 133      38.683 -15.237 -54.267  1.00  0.99           H  
ATOM   1936 2HG2 THR A 133      40.034 -15.066 -53.131  1.00  0.99           H  
ATOM   1937 3HG2 THR A 133      40.294 -15.854 -54.706  1.00  0.99           H  
ATOM   1938  N   VAL A 134      42.168 -16.258 -51.886  1.00  0.95           N  
ATOM   1939  CA  VAL A 134      42.727 -15.445 -50.823  1.00  0.95           C  
ATOM   1940  C   VAL A 134      42.840 -14.009 -51.274  1.00  0.95           C  
ATOM   1941  O   VAL A 134      43.320 -13.731 -52.370  1.00  0.95           O  
ATOM   1942  CB  VAL A 134      44.096 -15.978 -50.360  1.00  0.95           C  
ATOM   1943  CG1 VAL A 134      44.648 -15.094 -49.199  1.00  0.95           C  
ATOM   1944  CG2 VAL A 134      43.924 -17.415 -49.951  1.00  0.95           C  
ATOM   1945  H   VAL A 134      42.598 -16.264 -52.816  1.00  0.95           H  
ATOM   1946  HA  VAL A 134      42.061 -15.485 -49.973  1.00  0.95           H  
ATOM   1947  HB  VAL A 134      44.814 -15.914 -51.176  1.00  0.95           H  
ATOM   1948 1HG1 VAL A 134      45.617 -15.474 -48.875  1.00  0.95           H  
ATOM   1949 2HG1 VAL A 134      44.766 -14.063 -49.532  1.00  0.95           H  
ATOM   1950 3HG1 VAL A 134      43.950 -15.122 -48.357  1.00  0.95           H  
ATOM   1951 1HG2 VAL A 134      44.872 -17.826 -49.610  1.00  0.95           H  
ATOM   1952 2HG2 VAL A 134      43.196 -17.452 -49.163  1.00  0.95           H  
ATOM   1953 3HG2 VAL A 134      43.566 -18.003 -50.792  1.00  0.95           H  
ATOM   1954  N   ILE A 135      42.372 -13.100 -50.448  1.00  0.91           N  
ATOM   1955  CA  ILE A 135      42.462 -11.698 -50.784  1.00  0.91           C  
ATOM   1956  C   ILE A 135      43.422 -11.039 -49.812  1.00  0.91           C  
ATOM   1957  O   ILE A 135      43.341 -11.268 -48.609  1.00  0.91           O  
ATOM   1958  CB  ILE A 135      41.086 -11.019 -50.774  1.00  0.91           C  
ATOM   1959  CG1 ILE A 135      40.170 -11.690 -51.777  1.00  0.91           C  
ATOM   1960  CG2 ILE A 135      41.243  -9.571 -51.088  1.00  0.91           C  
ATOM   1961  CD1 ILE A 135      38.761 -11.185 -51.735  1.00  0.91           C  
ATOM   1962  H   ILE A 135      41.966 -13.401 -49.564  1.00  0.91           H  
ATOM   1963  HA  ILE A 135      42.879 -11.591 -51.782  1.00  0.91           H  
ATOM   1964  HB  ILE A 135      40.628 -11.121 -49.813  1.00  0.91           H  
ATOM   1965 1HG1 ILE A 135      40.569 -11.558 -52.736  1.00  0.91           H  
ATOM   1966 2HG1 ILE A 135      40.144 -12.759 -51.565  1.00  0.91           H  
ATOM   1967 1HG2 ILE A 135      40.276  -9.088 -51.091  1.00  0.91           H  
ATOM   1968 2HG2 ILE A 135      41.880  -9.104 -50.339  1.00  0.91           H  
ATOM   1969 3HG2 ILE A 135      41.701  -9.468 -52.070  1.00  0.91           H  
ATOM   1970 1HD1 ILE A 135      38.154 -11.718 -52.472  1.00  0.91           H  
ATOM   1971 2HD1 ILE A 135      38.364 -11.357 -50.737  1.00  0.91           H  
ATOM   1972 3HD1 ILE A 135      38.744 -10.118 -51.958  1.00  0.91           H  
ATOM   1973  N   THR A 136      44.385 -10.295 -50.331  1.00  0.88           N  
ATOM   1974  CA  THR A 136      45.348  -9.663 -49.447  1.00  0.88           C  
ATOM   1975  C   THR A 136      45.112  -8.170 -49.382  1.00  0.88           C  
ATOM   1976  O   THR A 136      44.933  -7.502 -50.404  1.00  0.88           O  
ATOM   1977  CB  THR A 136      46.818  -9.935 -49.861  1.00  0.88           C  
ATOM   1978  OG1 THR A 136      47.091 -11.347 -49.810  1.00  0.88           O  
ATOM   1979  CG2 THR A 136      47.782  -9.199 -48.898  1.00  0.88           C  
ATOM   1980  H   THR A 136      44.421 -10.134 -51.336  1.00  0.88           H  
ATOM   1981  HA  THR A 136      45.219 -10.065 -48.446  1.00  0.88           H  
ATOM   1982  HB  THR A 136      46.979  -9.582 -50.878  1.00  0.88           H  
ATOM   1983  HG1 THR A 136      47.071 -11.665 -48.862  1.00  0.88           H  
ATOM   1984 1HG2 THR A 136      48.808  -9.400 -49.191  1.00  0.88           H  
ATOM   1985 2HG2 THR A 136      47.609  -8.128 -48.933  1.00  0.88           H  
ATOM   1986 3HG2 THR A 136      47.617  -9.564 -47.878  1.00  0.88           H  
ATOM   1987  N   VAL A 137      45.107  -7.654 -48.163  1.00  0.86           N  
ATOM   1988  CA  VAL A 137      44.963  -6.232 -47.934  1.00  0.86           C  
ATOM   1989  C   VAL A 137      46.252  -5.676 -47.380  1.00  0.86           C  
ATOM   1990  O   VAL A 137      46.755  -6.154 -46.363  1.00  0.86           O  
ATOM   1991  CB  VAL A 137      43.867  -5.936 -46.910  1.00  0.86           C  
ATOM   1992  CG1 VAL A 137      43.784  -4.430 -46.671  1.00  0.86           C  
ATOM   1993  CG2 VAL A 137      42.584  -6.477 -47.370  1.00  0.86           C  
ATOM   1994  H   VAL A 137      45.230  -8.285 -47.374  1.00  0.86           H  
ATOM   1995  HA  VAL A 137      44.727  -5.740 -48.873  1.00  0.86           H  
ATOM   1996  HB  VAL A 137      44.132  -6.403 -45.974  1.00  0.86           H  
ATOM   1997 1HG1 VAL A 137      43.023  -4.217 -45.929  1.00  0.86           H  
ATOM   1998 2HG1 VAL A 137      44.742  -4.062 -46.312  1.00  0.86           H  
ATOM   1999 3HG1 VAL A 137      43.537  -3.937 -47.611  1.00  0.86           H  
ATOM   2000 1HG2 VAL A 137      41.842  -6.281 -46.615  1.00  0.86           H  
ATOM   2001 2HG2 VAL A 137      42.298  -6.026 -48.283  1.00  0.86           H  
ATOM   2002 3HG2 VAL A 137      42.696  -7.527 -47.518  1.00  0.86           H  
ATOM   2003  N   ASP A 138      46.816  -4.688 -48.052  1.00  0.86           N  
ATOM   2004  CA  ASP A 138      48.021  -4.068 -47.537  1.00  0.86           C  
ATOM   2005  C   ASP A 138      47.637  -2.820 -46.797  1.00  0.86           C  
ATOM   2006  O   ASP A 138      47.301  -1.806 -47.408  1.00  0.86           O  
ATOM   2007  CB  ASP A 138      49.042  -3.758 -48.626  1.00  0.86           C  
ATOM   2008  CG  ASP A 138      50.372  -3.114 -48.062  1.00  0.86           C  
ATOM   2009  OD1 ASP A 138      50.435  -2.736 -46.885  1.00  0.86           O  
ATOM   2010  OD2 ASP A 138      51.301  -3.011 -48.830  1.00  0.86           O  
ATOM   2011  H   ASP A 138      46.364  -4.344 -48.898  1.00  0.86           H  
ATOM   2012  HA  ASP A 138      48.478  -4.740 -46.826  1.00  0.86           H  
ATOM   2013 1HB  ASP A 138      49.295  -4.678 -49.156  1.00  0.86           H  
ATOM   2014 2HB  ASP A 138      48.603  -3.075 -49.351  1.00  0.86           H  
ATOM   2015  N   ALA A 139      47.595  -2.910 -45.474  1.00  0.87           N  
ATOM   2016  CA  ALA A 139      47.133  -1.804 -44.678  1.00  0.87           C  
ATOM   2017  C   ALA A 139      48.283  -1.056 -44.038  1.00  0.87           C  
ATOM   2018  O   ALA A 139      48.056  -0.164 -43.232  1.00  0.87           O  
ATOM   2019  CB  ALA A 139      46.201  -2.310 -43.611  1.00  0.87           C  
ATOM   2020  H   ALA A 139      47.898  -3.750 -44.977  1.00  0.87           H  
ATOM   2021  HA  ALA A 139      46.603  -1.112 -45.326  1.00  0.87           H  
ATOM   2022 1HB  ALA A 139      45.857  -1.469 -43.044  1.00  0.87           H  
ATOM   2023 2HB  ALA A 139      45.353  -2.825 -44.062  1.00  0.87           H  
ATOM   2024 3HB  ALA A 139      46.746  -2.990 -42.970  1.00  0.87           H  
ATOM   2025  N   LYS A 140      49.525  -1.396 -44.375  1.00  0.91           N  
ATOM   2026  CA  LYS A 140      50.638  -0.766 -43.664  1.00  0.91           C  
ATOM   2027  C   LYS A 140      50.592   0.762 -43.767  1.00  0.91           C  
ATOM   2028  O   LYS A 140      50.710   1.477 -42.769  1.00  0.91           O  
ATOM   2029  CB  LYS A 140      51.969  -1.316 -44.181  1.00  0.91           C  
ATOM   2030  CG  LYS A 140      53.204  -0.783 -43.469  1.00  0.91           C  
ATOM   2031  CD  LYS A 140      54.466  -1.459 -43.991  1.00  0.91           C  
ATOM   2032  CE  LYS A 140      55.711  -0.915 -43.310  1.00  0.91           C  
ATOM   2033  NZ  LYS A 140      56.950  -1.561 -43.822  1.00  0.91           N  
ATOM   2034  H   LYS A 140      49.710  -2.083 -45.124  1.00  0.91           H  
ATOM   2035  HA  LYS A 140      50.555  -1.028 -42.609  1.00  0.91           H  
ATOM   2036 1HB  LYS A 140      51.971  -2.407 -44.079  1.00  0.91           H  
ATOM   2037 2HB  LYS A 140      52.064  -1.098 -45.247  1.00  0.91           H  
ATOM   2038 1HG  LYS A 140      53.279   0.293 -43.628  1.00  0.91           H  
ATOM   2039 2HG  LYS A 140      53.116  -0.973 -42.400  1.00  0.91           H  
ATOM   2040 1HD  LYS A 140      54.396  -2.537 -43.804  1.00  0.91           H  
ATOM   2041 2HD  LYS A 140      54.543  -1.301 -45.067  1.00  0.91           H  
ATOM   2042 1HE  LYS A 140      55.773   0.158 -43.484  1.00  0.91           H  
ATOM   2043 2HE  LYS A 140      55.636  -1.096 -42.238  1.00  0.91           H  
ATOM   2044 1HZ  LYS A 140      57.753  -1.176 -43.345  1.00  0.91           H  
ATOM   2045 2HZ  LYS A 140      56.901  -2.557 -43.652  1.00  0.91           H  
ATOM   2046 3HZ  LYS A 140      57.034  -1.391 -44.813  1.00  0.91           H  
ATOM   2047  N   ALA A 141      50.349   1.265 -44.973  1.00  0.97           N  
ATOM   2048  CA  ALA A 141      50.266   2.702 -45.236  1.00  0.97           C  
ATOM   2049  C   ALA A 141      49.119   3.379 -44.473  1.00  0.97           C  
ATOM   2050  O   ALA A 141      49.116   4.598 -44.293  1.00  0.97           O  
ATOM   2051  CB  ALA A 141      50.096   2.945 -46.723  1.00  0.97           C  
ATOM   2052  H   ALA A 141      50.234   0.620 -45.745  1.00  0.97           H  
ATOM   2053  HA  ALA A 141      51.200   3.156 -44.906  1.00  0.97           H  
ATOM   2054 1HB  ALA A 141      50.071   4.017 -46.917  1.00  0.97           H  
ATOM   2055 2HB  ALA A 141      50.927   2.496 -47.263  1.00  0.97           H  
ATOM   2056 3HB  ALA A 141      49.158   2.492 -47.057  1.00  0.97           H  
ATOM   2057  N   ALA A 142      48.102   2.601 -44.098  1.00  1.03           N  
ATOM   2058  CA  ALA A 142      46.913   3.107 -43.432  1.00  1.03           C  
ATOM   2059  C   ALA A 142      47.099   3.246 -41.927  1.00  1.03           C  
ATOM   2060  O   ALA A 142      46.209   3.753 -41.220  1.00  1.03           O  
ATOM   2061  CB  ALA A 142      45.765   2.183 -43.715  1.00  1.03           C  
ATOM   2062  H   ALA A 142      48.167   1.595 -44.210  1.00  1.03           H  
ATOM   2063  HA  ALA A 142      46.694   4.092 -43.836  1.00  1.03           H  
ATOM   2064 1HB  ALA A 142      44.883   2.569 -43.255  1.00  1.03           H  
ATOM   2065 2HB  ALA A 142      45.622   2.119 -44.790  1.00  1.03           H  
ATOM   2066 3HB  ALA A 142      45.983   1.198 -43.316  1.00  1.03           H  
ATOM   2067  N   GLY A 143      48.249   2.779 -41.430  1.00  1.09           N  
ATOM   2068  CA  GLY A 143      48.537   2.812 -40.011  1.00  1.09           C  
ATOM   2069  C   GLY A 143      47.668   1.834 -39.232  1.00  1.09           C  
ATOM   2070  O   GLY A 143      47.281   0.777 -39.725  1.00  1.09           O  
ATOM   2071  H   GLY A 143      48.958   2.379 -42.048  1.00  1.09           H  
ATOM   2072 1HA  GLY A 143      49.588   2.569 -39.857  1.00  1.09           H  
ATOM   2073 2HA  GLY A 143      48.382   3.822 -39.634  1.00  1.09           H  
ATOM   2074  N   GLU A 144      47.418   2.173 -37.977  1.00  1.13           N  
ATOM   2075  CA  GLU A 144      46.639   1.345 -37.061  1.00  1.13           C  
ATOM   2076  C   GLU A 144      45.212   1.151 -37.555  1.00  1.13           C  
ATOM   2077  O   GLU A 144      44.625   2.073 -38.105  1.00  1.13           O  
ATOM   2078  CB  GLU A 144      46.625   1.964 -35.660  1.00  1.13           C  
ATOM   2079  CG  GLU A 144      45.915   1.125 -34.591  1.00  1.13           C  
ATOM   2080  CD  GLU A 144      46.016   1.717 -33.205  1.00  1.13           C  
ATOM   2081  OE1 GLU A 144      46.606   2.762 -33.062  1.00  1.13           O  
ATOM   2082  OE2 GLU A 144      45.502   1.118 -32.288  1.00  1.13           O  
ATOM   2083  H   GLU A 144      47.772   3.057 -37.642  1.00  1.13           H  
ATOM   2084  HA  GLU A 144      47.110   0.363 -37.002  1.00  1.13           H  
ATOM   2085 1HB  GLU A 144      47.647   2.138 -35.327  1.00  1.13           H  
ATOM   2086 2HB  GLU A 144      46.124   2.932 -35.702  1.00  1.13           H  
ATOM   2087 1HG  GLU A 144      44.858   1.051 -34.850  1.00  1.13           H  
ATOM   2088 2HG  GLU A 144      46.332   0.120 -34.590  1.00  1.13           H  
ATOM   2089  N   GLY A 145      44.692  -0.065 -37.397  1.00  1.12           N  
ATOM   2090  CA  GLY A 145      43.314  -0.413 -37.753  1.00  1.12           C  
ATOM   2091  C   GLY A 145      43.223  -1.918 -37.946  1.00  1.12           C  
ATOM   2092  O   GLY A 145      44.249  -2.601 -37.931  1.00  1.12           O  
ATOM   2093  H   GLY A 145      45.269  -0.770 -36.967  1.00  1.12           H  
ATOM   2094 1HA  GLY A 145      42.642  -0.100 -36.954  1.00  1.12           H  
ATOM   2095 2HA  GLY A 145      43.003   0.112 -38.651  1.00  1.12           H  
ATOM   2096  N   LYS A 146      42.017  -2.452 -38.108  1.00  1.08           N  
ATOM   2097  CA  LYS A 146      41.851  -3.897 -38.282  1.00  1.08           C  
ATOM   2098  C   LYS A 146      40.969  -4.209 -39.477  1.00  1.08           C  
ATOM   2099  O   LYS A 146      40.035  -3.472 -39.762  1.00  1.08           O  
ATOM   2100  CB  LYS A 146      41.245  -4.533 -37.020  1.00  1.08           C  
ATOM   2101  CG  LYS A 146      42.078  -4.396 -35.729  1.00  1.08           C  
ATOM   2102  CD  LYS A 146      43.367  -5.245 -35.776  1.00  1.08           C  
ATOM   2103  CE  LYS A 146      44.128  -5.177 -34.436  1.00  1.08           C  
ATOM   2104  NZ  LYS A 146      45.415  -5.960 -34.457  1.00  1.08           N  
ATOM   2105  H   LYS A 146      41.203  -1.847 -38.129  1.00  1.08           H  
ATOM   2106  HA  LYS A 146      42.825  -4.344 -38.465  1.00  1.08           H  
ATOM   2107 1HB  LYS A 146      40.268  -4.088 -36.832  1.00  1.08           H  
ATOM   2108 2HB  LYS A 146      41.084  -5.597 -37.201  1.00  1.08           H  
ATOM   2109 1HG  LYS A 146      42.346  -3.354 -35.566  1.00  1.08           H  
ATOM   2110 2HG  LYS A 146      41.477  -4.727 -34.884  1.00  1.08           H  
ATOM   2111 1HD  LYS A 146      43.125  -6.287 -35.991  1.00  1.08           H  
ATOM   2112 2HD  LYS A 146      44.026  -4.879 -36.567  1.00  1.08           H  
ATOM   2113 1HE  LYS A 146      44.354  -4.137 -34.209  1.00  1.08           H  
ATOM   2114 2HE  LYS A 146      43.488  -5.580 -33.652  1.00  1.08           H  
ATOM   2115 1HZ  LYS A 146      45.875  -5.898 -33.572  1.00  1.08           H  
ATOM   2116 2HZ  LYS A 146      45.251  -6.944 -34.679  1.00  1.08           H  
ATOM   2117 3HZ  LYS A 146      46.058  -5.631 -35.184  1.00  1.08           H  
ATOM   2118  N   VAL A 147      41.221  -5.326 -40.147  1.00  1.01           N  
ATOM   2119  CA  VAL A 147      40.373  -5.700 -41.271  1.00  1.01           C  
ATOM   2120  C   VAL A 147      39.250  -6.666 -40.932  1.00  1.01           C  
ATOM   2121  O   VAL A 147      39.453  -7.688 -40.270  1.00  1.01           O  
ATOM   2122  CB  VAL A 147      41.202  -6.277 -42.423  1.00  1.01           C  
ATOM   2123  CG1 VAL A 147      40.316  -6.789 -43.515  1.00  1.01           C  
ATOM   2124  CG2 VAL A 147      42.050  -5.203 -43.020  1.00  1.01           C  
ATOM   2125  H   VAL A 147      42.003  -5.911 -39.888  1.00  1.01           H  
ATOM   2126  HA  VAL A 147      39.918  -4.788 -41.646  1.00  1.01           H  
ATOM   2127  HB  VAL A 147      41.814  -7.091 -42.056  1.00  1.01           H  
ATOM   2128 1HG1 VAL A 147      40.923  -7.169 -44.322  1.00  1.01           H  
ATOM   2129 2HG1 VAL A 147      39.675  -7.584 -43.144  1.00  1.01           H  
ATOM   2130 3HG1 VAL A 147      39.708  -5.962 -43.865  1.00  1.01           H  
ATOM   2131 1HG2 VAL A 147      42.635  -5.613 -43.838  1.00  1.01           H  
ATOM   2132 2HG2 VAL A 147      41.400  -4.413 -43.400  1.00  1.01           H  
ATOM   2133 3HG2 VAL A 147      42.706  -4.808 -42.265  1.00  1.01           H  
ATOM   2134  N   THR A 148      38.062  -6.308 -41.402  1.00  0.93           N  
ATOM   2135  CA  THR A 148      36.855  -7.105 -41.260  1.00  0.93           C  
ATOM   2136  C   THR A 148      36.344  -7.455 -42.646  1.00  0.93           C  
ATOM   2137  O   THR A 148      36.299  -6.599 -43.535  1.00  0.93           O  
ATOM   2138  CB  THR A 148      35.761  -6.367 -40.457  1.00  0.93           C  
ATOM   2139  OG1 THR A 148      36.246  -6.087 -39.134  1.00  0.93           O  
ATOM   2140  CG2 THR A 148      34.491  -7.205 -40.365  1.00  0.93           C  
ATOM   2141  H   THR A 148      38.015  -5.424 -41.912  1.00  0.93           H  
ATOM   2142  HA  THR A 148      37.100  -8.033 -40.741  1.00  0.93           H  
ATOM   2143  HB  THR A 148      35.529  -5.423 -40.952  1.00  0.93           H  
ATOM   2144  HG1 THR A 148      36.634  -6.885 -38.762  1.00  0.93           H  
ATOM   2145 1HG2 THR A 148      33.740  -6.661 -39.795  1.00  0.93           H  
ATOM   2146 2HG2 THR A 148      34.104  -7.406 -41.363  1.00  0.93           H  
ATOM   2147 3HG2 THR A 148      34.712  -8.147 -39.866  1.00  0.93           H  
ATOM   2148  N   CYS A 149      35.965  -8.711 -42.851  1.00  0.86           N  
ATOM   2149  CA  CYS A 149      35.479  -9.102 -44.165  1.00  0.86           C  
ATOM   2150  C   CYS A 149      34.292 -10.036 -44.161  1.00  0.86           C  
ATOM   2151  O   CYS A 149      34.256 -11.036 -43.437  1.00  0.86           O  
ATOM   2152  CB  CYS A 149      36.561  -9.768 -44.984  1.00  0.86           C  
ATOM   2153  SG  CYS A 149      35.957 -10.283 -46.612  1.00  0.86           S  
ATOM   2154  H   CYS A 149      36.013  -9.387 -42.101  1.00  0.86           H  
ATOM   2155  HA  CYS A 149      35.178  -8.198 -44.685  1.00  0.86           H  
ATOM   2156 1HB  CYS A 149      37.387  -9.074 -45.129  1.00  0.86           H  
ATOM   2157 2HB  CYS A 149      36.942 -10.639 -44.467  1.00  0.86           H  
ATOM   2158  HG  CYS A 149      35.294  -9.136 -46.871  1.00  0.86           H  
ATOM   2159  N   THR A 150      33.326  -9.689 -45.003  1.00  0.82           N  
ATOM   2160  CA  THR A 150      32.127 -10.479 -45.197  1.00  0.82           C  
ATOM   2161  C   THR A 150      31.969 -10.888 -46.651  1.00  0.82           C  
ATOM   2162  O   THR A 150      32.094 -10.066 -47.564  1.00  0.82           O  
ATOM   2163  CB  THR A 150      30.869  -9.701 -44.748  1.00  0.82           C  
ATOM   2164  OG1 THR A 150      30.971  -9.391 -43.352  1.00  0.82           O  
ATOM   2165  CG2 THR A 150      29.607 -10.529 -44.987  1.00  0.82           C  
ATOM   2166  H   THR A 150      33.464  -8.842 -45.557  1.00  0.82           H  
ATOM   2167  HA  THR A 150      32.205 -11.390 -44.600  1.00  0.82           H  
ATOM   2168  HB  THR A 150      30.801  -8.770 -45.313  1.00  0.82           H  
ATOM   2169  HG1 THR A 150      30.954 -10.215 -42.841  1.00  0.82           H  
ATOM   2170 1HG2 THR A 150      28.736  -9.968 -44.659  1.00  0.82           H  
ATOM   2171 2HG2 THR A 150      29.502 -10.764 -46.044  1.00  0.82           H  
ATOM   2172 3HG2 THR A 150      29.678 -11.450 -44.417  1.00  0.82           H  
ATOM   2173  N   VAL A 151      31.684 -12.161 -46.868  1.00  0.81           N  
ATOM   2174  CA  VAL A 151      31.438 -12.665 -48.208  1.00  0.81           C  
ATOM   2175  C   VAL A 151      30.037 -13.236 -48.293  1.00  0.81           C  
ATOM   2176  O   VAL A 151      29.632 -14.003 -47.419  1.00  0.81           O  
ATOM   2177  CB  VAL A 151      32.473 -13.735 -48.608  1.00  0.81           C  
ATOM   2178  CG1 VAL A 151      32.134 -14.302 -49.996  1.00  0.81           C  
ATOM   2179  CG2 VAL A 151      33.846 -13.115 -48.638  1.00  0.81           C  
ATOM   2180  H   VAL A 151      31.617 -12.795 -46.080  1.00  0.81           H  
ATOM   2181  HA  VAL A 151      31.521 -11.843 -48.908  1.00  0.81           H  
ATOM   2182  HB  VAL A 151      32.455 -14.554 -47.886  1.00  0.81           H  
ATOM   2183 1HG1 VAL A 151      32.872 -15.044 -50.281  1.00  0.81           H  
ATOM   2184 2HG1 VAL A 151      31.149 -14.764 -49.969  1.00  0.81           H  
ATOM   2185 3HG1 VAL A 151      32.128 -13.508 -50.727  1.00  0.81           H  
ATOM   2186 1HG2 VAL A 151      34.577 -13.859 -48.924  1.00  0.81           H  
ATOM   2187 2HG2 VAL A 151      33.835 -12.343 -49.331  1.00  0.81           H  
ATOM   2188 3HG2 VAL A 151      34.106 -12.707 -47.696  1.00  0.81           H  
ATOM   2189  N   SER A 152      29.292 -12.844 -49.321  1.00  0.81           N  
ATOM   2190  CA  SER A 152      27.946 -13.376 -49.492  1.00  0.81           C  
ATOM   2191  C   SER A 152      27.877 -14.254 -50.733  1.00  0.81           C  
ATOM   2192  O   SER A 152      28.556 -13.999 -51.733  1.00  0.81           O  
ATOM   2193  CB  SER A 152      26.926 -12.260 -49.596  1.00  0.81           C  
ATOM   2194  OG  SER A 152      26.888 -11.490 -48.424  1.00  0.81           O  
ATOM   2195  H   SER A 152      29.681 -12.174 -49.986  1.00  0.81           H  
ATOM   2196  HA  SER A 152      27.695 -13.992 -48.631  1.00  0.81           H  
ATOM   2197 1HB  SER A 152      27.164 -11.624 -50.448  1.00  0.81           H  
ATOM   2198 2HB  SER A 152      25.942 -12.699 -49.777  1.00  0.81           H  
ATOM   2199  HG  SER A 152      26.750 -12.114 -47.705  1.00  0.81           H  
ATOM   2200  N   THR A 153      27.018 -15.260 -50.663  1.00  0.81           N  
ATOM   2201  CA  THR A 153      26.755 -16.205 -51.736  1.00  0.81           C  
ATOM   2202  C   THR A 153      25.752 -15.552 -52.694  1.00  0.81           C  
ATOM   2203  O   THR A 153      25.186 -14.518 -52.334  1.00  0.81           O  
ATOM   2204  CB  THR A 153      26.197 -17.498 -51.112  1.00  0.81           C  
ATOM   2205  OG1 THR A 153      24.930 -17.206 -50.533  1.00  0.81           O  
ATOM   2206  CG2 THR A 153      27.134 -17.986 -49.978  1.00  0.81           C  
ATOM   2207  H   THR A 153      26.510 -15.381 -49.784  1.00  0.81           H  
ATOM   2208  HA  THR A 153      27.679 -16.403 -52.258  1.00  0.81           H  
ATOM   2209  HB  THR A 153      26.104 -18.282 -51.820  1.00  0.81           H  
ATOM   2210  HG1 THR A 153      25.084 -16.685 -49.714  1.00  0.81           H  
ATOM   2211 1HG2 THR A 153      26.713 -18.881 -49.521  1.00  0.81           H  
ATOM   2212 2HG2 THR A 153      28.097 -18.212 -50.368  1.00  0.81           H  
ATOM   2213 3HG2 THR A 153      27.233 -17.210 -49.221  1.00  0.81           H  
ATOM   2214  N   PRO A 154      25.483 -16.105 -53.897  1.00  0.82           N  
ATOM   2215  CA  PRO A 154      24.531 -15.582 -54.874  1.00  0.82           C  
ATOM   2216  C   PRO A 154      23.126 -15.346 -54.311  1.00  0.82           C  
ATOM   2217  O   PRO A 154      22.393 -14.488 -54.803  1.00  0.82           O  
ATOM   2218  CB  PRO A 154      24.506 -16.695 -55.927  1.00  0.82           C  
ATOM   2219  CG  PRO A 154      25.869 -17.352 -55.810  1.00  0.82           C  
ATOM   2220  CD  PRO A 154      26.193 -17.326 -54.361  1.00  0.82           C  
ATOM   2221  HA  PRO A 154      24.939 -14.652 -55.300  1.00  0.82           H  
ATOM   2222 1HB  PRO A 154      23.672 -17.387 -55.716  1.00  0.82           H  
ATOM   2223 2HB  PRO A 154      24.321 -16.264 -56.918  1.00  0.82           H  
ATOM   2224 1HG  PRO A 154      25.848 -18.378 -56.221  1.00  0.82           H  
ATOM   2225 2HG  PRO A 154      26.600 -16.797 -56.380  1.00  0.82           H  
ATOM   2226 1HD  PRO A 154      25.785 -18.236 -53.926  1.00  0.82           H  
ATOM   2227 2HD  PRO A 154      27.273 -17.239 -54.248  1.00  0.82           H  
ATOM   2228  N   ASP A 155      22.754 -16.097 -53.269  1.00  0.83           N  
ATOM   2229  CA  ASP A 155      21.434 -15.973 -52.657  1.00  0.83           C  
ATOM   2230  C   ASP A 155      21.388 -14.985 -51.483  1.00  0.83           C  
ATOM   2231  O   ASP A 155      20.349 -14.827 -50.841  1.00  0.83           O  
ATOM   2232  CB  ASP A 155      20.949 -17.342 -52.189  1.00  0.83           C  
ATOM   2233  CG  ASP A 155      20.682 -18.299 -53.348  1.00  0.83           C  
ATOM   2234  OD1 ASP A 155      20.424 -17.843 -54.436  1.00  0.83           O  
ATOM   2235  OD2 ASP A 155      20.734 -19.477 -53.130  1.00  0.83           O  
ATOM   2236  H   ASP A 155      23.392 -16.782 -52.892  1.00  0.83           H  
ATOM   2237  HA  ASP A 155      20.743 -15.613 -53.420  1.00  0.83           H  
ATOM   2238 1HB  ASP A 155      21.702 -17.786 -51.535  1.00  0.83           H  
ATOM   2239 2HB  ASP A 155      20.035 -17.226 -51.606  1.00  0.83           H  
ATOM   2240  N   GLY A 156      22.519 -14.352 -51.174  1.00  0.82           N  
ATOM   2241  CA  GLY A 156      22.616 -13.387 -50.078  1.00  0.82           C  
ATOM   2242  C   GLY A 156      23.066 -13.992 -48.743  1.00  0.82           C  
ATOM   2243  O   GLY A 156      23.385 -13.264 -47.801  1.00  0.82           O  
ATOM   2244  H   GLY A 156      23.357 -14.511 -51.733  1.00  0.82           H  
ATOM   2245 1HA  GLY A 156      23.318 -12.605 -50.369  1.00  0.82           H  
ATOM   2246 2HA  GLY A 156      21.651 -12.902 -49.947  1.00  0.82           H  
ATOM   2247  N   ALA A 157      23.087 -15.319 -48.651  1.00  0.81           N  
ATOM   2248  CA  ALA A 157      23.515 -15.989 -47.426  1.00  0.81           C  
ATOM   2249  C   ALA A 157      24.975 -15.680 -47.169  1.00  0.81           C  
ATOM   2250  O   ALA A 157      25.750 -15.532 -48.117  1.00  0.81           O  
ATOM   2251  CB  ALA A 157      23.302 -17.490 -47.512  1.00  0.81           C  
ATOM   2252  H   ALA A 157      22.799 -15.864 -49.449  1.00  0.81           H  
ATOM   2253  HA  ALA A 157      22.929 -15.594 -46.595  1.00  0.81           H  
ATOM   2254 1HB  ALA A 157      23.622 -17.951 -46.576  1.00  0.81           H  
ATOM   2255 2HB  ALA A 157      22.246 -17.697 -47.679  1.00  0.81           H  
ATOM   2256 3HB  ALA A 157      23.883 -17.902 -48.327  1.00  0.81           H  
ATOM   2257  N   GLU A 158      25.362 -15.575 -45.903  1.00  0.79           N  
ATOM   2258  CA  GLU A 158      26.760 -15.305 -45.577  1.00  0.79           C  
ATOM   2259  C   GLU A 158      27.626 -16.564 -45.636  1.00  0.79           C  
ATOM   2260  O   GLU A 158      27.211 -17.639 -45.199  1.00  0.79           O  
ATOM   2261  CB  GLU A 158      26.867 -14.623 -44.207  1.00  0.79           C  
ATOM   2262  CG  GLU A 158      28.277 -14.173 -43.827  1.00  0.79           C  
ATOM   2263  CD  GLU A 158      28.329 -13.390 -42.528  1.00  0.79           C  
ATOM   2264  OE1 GLU A 158      27.303 -13.217 -41.917  1.00  0.79           O  
ATOM   2265  OE2 GLU A 158      29.398 -12.957 -42.156  1.00  0.79           O  
ATOM   2266  H   GLU A 158      24.687 -15.688 -45.158  1.00  0.79           H  
ATOM   2267  HA  GLU A 158      27.153 -14.607 -46.317  1.00  0.79           H  
ATOM   2268 1HB  GLU A 158      26.221 -13.745 -44.189  1.00  0.79           H  
ATOM   2269 2HB  GLU A 158      26.516 -15.306 -43.434  1.00  0.79           H  
ATOM   2270 1HG  GLU A 158      28.908 -15.055 -43.717  1.00  0.79           H  
ATOM   2271 2HG  GLU A 158      28.685 -13.578 -44.642  1.00  0.79           H  
ATOM   2272  N   LEU A 159      28.819 -16.407 -46.197  1.00  0.77           N  
ATOM   2273  CA  LEU A 159      29.853 -17.432 -46.291  1.00  0.77           C  
ATOM   2274  C   LEU A 159      30.918 -17.170 -45.232  1.00  0.77           C  
ATOM   2275  O   LEU A 159      31.371 -16.038 -45.092  1.00  0.77           O  
ATOM   2276  CB  LEU A 159      30.501 -17.405 -47.681  1.00  0.77           C  
ATOM   2277  CG  LEU A 159      31.638 -18.383 -47.917  1.00  0.77           C  
ATOM   2278  CD1 LEU A 159      31.082 -19.779 -47.883  1.00  0.77           C  
ATOM   2279  CD2 LEU A 159      32.304 -18.077 -49.256  1.00  0.77           C  
ATOM   2280  H   LEU A 159      29.047 -15.489 -46.567  1.00  0.77           H  
ATOM   2281  HA  LEU A 159      29.405 -18.408 -46.110  1.00  0.77           H  
ATOM   2282 1HB  LEU A 159      29.735 -17.597 -48.424  1.00  0.77           H  
ATOM   2283 2HB  LEU A 159      30.887 -16.405 -47.851  1.00  0.77           H  
ATOM   2284  HG  LEU A 159      32.380 -18.288 -47.122  1.00  0.77           H  
ATOM   2285 1HD1 LEU A 159      31.892 -20.493 -48.044  1.00  0.77           H  
ATOM   2286 2HD1 LEU A 159      30.623 -19.965 -46.916  1.00  0.77           H  
ATOM   2287 3HD1 LEU A 159      30.336 -19.885 -48.664  1.00  0.77           H  
ATOM   2288 1HD2 LEU A 159      33.115 -18.770 -49.419  1.00  0.77           H  
ATOM   2289 2HD2 LEU A 159      31.582 -18.171 -50.059  1.00  0.77           H  
ATOM   2290 3HD2 LEU A 159      32.695 -17.074 -49.231  1.00  0.77           H  
ATOM   2291  N   ASP A 160      31.299 -18.183 -44.456  1.00  0.76           N  
ATOM   2292  CA  ASP A 160      32.326 -17.957 -43.439  1.00  0.76           C  
ATOM   2293  C   ASP A 160      33.623 -17.451 -44.066  1.00  0.76           C  
ATOM   2294  O   ASP A 160      34.043 -17.943 -45.116  1.00  0.76           O  
ATOM   2295  CB  ASP A 160      32.630 -19.241 -42.660  1.00  0.76           C  
ATOM   2296  CG  ASP A 160      31.518 -19.670 -41.699  1.00  0.76           C  
ATOM   2297  OD1 ASP A 160      30.606 -18.909 -41.482  1.00  0.76           O  
ATOM   2298  OD2 ASP A 160      31.600 -20.761 -41.190  1.00  0.76           O  
ATOM   2299  H   ASP A 160      30.894 -19.099 -44.582  1.00  0.76           H  
ATOM   2300  HA  ASP A 160      31.964 -17.198 -42.743  1.00  0.76           H  
ATOM   2301 1HB  ASP A 160      32.812 -20.053 -43.364  1.00  0.76           H  
ATOM   2302 2HB  ASP A 160      33.551 -19.100 -42.087  1.00  0.76           H  
ATOM   2303  N   VAL A 161      34.252 -16.479 -43.402  1.00  0.76           N  
ATOM   2304  CA  VAL A 161      35.518 -15.901 -43.852  1.00  0.76           C  
ATOM   2305  C   VAL A 161      36.541 -15.859 -42.726  1.00  0.76           C  
ATOM   2306  O   VAL A 161      36.226 -15.411 -41.620  1.00  0.76           O  
ATOM   2307  CB  VAL A 161      35.317 -14.457 -44.334  1.00  0.76           C  
ATOM   2308  CG1 VAL A 161      36.616 -13.876 -44.793  1.00  0.76           C  
ATOM   2309  CG2 VAL A 161      34.323 -14.399 -45.418  1.00  0.76           C  
ATOM   2310  H   VAL A 161      33.835 -16.126 -42.554  1.00  0.76           H  
ATOM   2311  HA  VAL A 161      35.917 -16.508 -44.667  1.00  0.76           H  
ATOM   2312  HB  VAL A 161      34.963 -13.851 -43.499  1.00  0.76           H  
ATOM   2313 1HG1 VAL A 161      36.439 -12.862 -45.105  1.00  0.76           H  
ATOM   2314 2HG1 VAL A 161      37.340 -13.879 -43.988  1.00  0.76           H  
ATOM   2315 3HG1 VAL A 161      37.001 -14.459 -45.632  1.00  0.76           H  
ATOM   2316 1HG2 VAL A 161      34.211 -13.366 -45.682  1.00  0.76           H  
ATOM   2317 2HG2 VAL A 161      34.662 -14.984 -46.273  1.00  0.76           H  
ATOM   2318 3HG2 VAL A 161      33.384 -14.778 -45.073  1.00  0.76           H  
ATOM   2319  N   ASP A 162      37.758 -16.305 -43.007  1.00  0.77           N  
ATOM   2320  CA  ASP A 162      38.832 -16.229 -42.025  1.00  0.77           C  
ATOM   2321  C   ASP A 162      39.752 -15.054 -42.349  1.00  0.77           C  
ATOM   2322  O   ASP A 162      40.229 -14.942 -43.476  1.00  0.77           O  
ATOM   2323  CB  ASP A 162      39.646 -17.524 -41.983  1.00  0.77           C  
ATOM   2324  CG  ASP A 162      38.878 -18.728 -41.415  1.00  0.77           C  
ATOM   2325  OD1 ASP A 162      37.861 -18.534 -40.794  1.00  0.77           O  
ATOM   2326  OD2 ASP A 162      39.328 -19.830 -41.610  1.00  0.77           O  
ATOM   2327  H   ASP A 162      37.948 -16.666 -43.945  1.00  0.77           H  
ATOM   2328  HA  ASP A 162      38.399 -16.060 -41.039  1.00  0.77           H  
ATOM   2329 1HB  ASP A 162      39.968 -17.772 -42.986  1.00  0.77           H  
ATOM   2330 2HB  ASP A 162      40.543 -17.364 -41.384  1.00  0.77           H  
ATOM   2331  N   VAL A 163      39.976 -14.148 -41.400  1.00  0.80           N  
ATOM   2332  CA  VAL A 163      40.885 -13.031 -41.674  1.00  0.80           C  
ATOM   2333  C   VAL A 163      42.082 -13.132 -40.736  1.00  0.80           C  
ATOM   2334  O   VAL A 163      41.917 -13.194 -39.514  1.00  0.80           O  
ATOM   2335  CB  VAL A 163      40.199 -11.650 -41.501  1.00  0.80           C  
ATOM   2336  CG1 VAL A 163      41.228 -10.520 -41.802  1.00  0.80           C  
ATOM   2337  CG2 VAL A 163      38.960 -11.552 -42.428  1.00  0.80           C  
ATOM   2338  H   VAL A 163      39.543 -14.245 -40.491  1.00  0.80           H  
ATOM   2339  HA  VAL A 163      41.247 -13.103 -42.696  1.00  0.80           H  
ATOM   2340  HB  VAL A 163      39.885 -11.529 -40.465  1.00  0.80           H  
ATOM   2341 1HG1 VAL A 163      40.756  -9.550 -41.664  1.00  0.80           H  
ATOM   2342 2HG1 VAL A 163      42.074 -10.608 -41.122  1.00  0.80           H  
ATOM   2343 3HG1 VAL A 163      41.584 -10.608 -42.824  1.00  0.80           H  
ATOM   2344 1HG2 VAL A 163      38.486 -10.579 -42.296  1.00  0.80           H  
ATOM   2345 2HG2 VAL A 163      39.253 -11.672 -43.454  1.00  0.80           H  
ATOM   2346 3HG2 VAL A 163      38.249 -12.338 -42.170  1.00  0.80           H  
ATOM   2347  N   VAL A 164      43.279 -13.158 -41.313  1.00  0.84           N  
ATOM   2348  CA  VAL A 164      44.508 -13.286 -40.546  1.00  0.84           C  
ATOM   2349  C   VAL A 164      45.408 -12.064 -40.660  1.00  0.84           C  
ATOM   2350  O   VAL A 164      45.769 -11.632 -41.756  1.00  0.84           O  
ATOM   2351  CB  VAL A 164      45.291 -14.522 -41.023  1.00  0.84           C  
ATOM   2352  CG1 VAL A 164      46.606 -14.645 -40.256  1.00  0.84           C  
ATOM   2353  CG2 VAL A 164      44.419 -15.767 -40.853  1.00  0.84           C  
ATOM   2354  H   VAL A 164      43.327 -13.117 -42.328  1.00  0.84           H  
ATOM   2355  HA  VAL A 164      44.246 -13.425 -39.497  1.00  0.84           H  
ATOM   2356  HB  VAL A 164      45.544 -14.397 -42.074  1.00  0.84           H  
ATOM   2357 1HG1 VAL A 164      47.156 -15.514 -40.616  1.00  0.84           H  
ATOM   2358 2HG1 VAL A 164      47.213 -13.748 -40.412  1.00  0.84           H  
ATOM   2359 3HG1 VAL A 164      46.401 -14.761 -39.194  1.00  0.84           H  
ATOM   2360 1HG2 VAL A 164      44.962 -16.642 -41.206  1.00  0.84           H  
ATOM   2361 2HG2 VAL A 164      44.168 -15.893 -39.800  1.00  0.84           H  
ATOM   2362 3HG2 VAL A 164      43.502 -15.656 -41.435  1.00  0.84           H  
ATOM   2363  N   GLU A 165      45.769 -11.506 -39.513  1.00  0.89           N  
ATOM   2364  CA  GLU A 165      46.641 -10.339 -39.461  1.00  0.89           C  
ATOM   2365  C   GLU A 165      48.096 -10.761 -39.478  1.00  0.89           C  
ATOM   2366  O   GLU A 165      48.512 -11.585 -38.659  1.00  0.89           O  
ATOM   2367  CB  GLU A 165      46.341  -9.544 -38.192  1.00  0.89           C  
ATOM   2368  CG  GLU A 165      47.132  -8.261 -37.995  1.00  0.89           C  
ATOM   2369  CD  GLU A 165      46.707  -7.536 -36.742  1.00  0.89           C  
ATOM   2370  OE1 GLU A 165      45.917  -8.080 -35.991  1.00  0.89           O  
ATOM   2371  OE2 GLU A 165      47.119  -6.416 -36.517  1.00  0.89           O  
ATOM   2372  H   GLU A 165      45.431 -11.909 -38.649  1.00  0.89           H  
ATOM   2373  HA  GLU A 165      46.462  -9.716 -40.337  1.00  0.89           H  
ATOM   2374 1HB  GLU A 165      45.285  -9.292 -38.167  1.00  0.89           H  
ATOM   2375 2HB  GLU A 165      46.538 -10.175 -37.326  1.00  0.89           H  
ATOM   2376 1HG  GLU A 165      48.190  -8.516 -37.911  1.00  0.89           H  
ATOM   2377 2HG  GLU A 165      47.019  -7.618 -38.862  1.00  0.89           H  
ATOM   2378  N   ASN A 166      48.866 -10.211 -40.408  1.00  0.93           N  
ATOM   2379  CA  ASN A 166      50.275 -10.533 -40.502  1.00  0.93           C  
ATOM   2380  C   ASN A 166      51.100  -9.477 -39.766  1.00  0.93           C  
ATOM   2381  O   ASN A 166      50.714  -8.307 -39.674  1.00  0.93           O  
ATOM   2382  CB  ASN A 166      50.688 -10.664 -41.952  1.00  0.93           C  
ATOM   2383  CG  ASN A 166      49.971 -11.807 -42.669  1.00  0.93           C  
ATOM   2384  OD1 ASN A 166      49.820 -12.909 -42.113  1.00  0.93           O  
ATOM   2385  ND2 ASN A 166      49.542 -11.554 -43.884  1.00  0.93           N  
ATOM   2386  H   ASN A 166      48.481  -9.548 -41.083  1.00  0.93           H  
ATOM   2387  HA  ASN A 166      50.452 -11.488 -40.007  1.00  0.93           H  
ATOM   2388 1HB  ASN A 166      50.485  -9.733 -42.478  1.00  0.93           H  
ATOM   2389 2HB  ASN A 166      51.765 -10.829 -42.009  1.00  0.93           H  
ATOM   2390 1HD2 ASN A 166      49.069 -12.278 -44.431  1.00  0.93           H  
ATOM   2391 2HD2 ASN A 166      49.696 -10.636 -44.298  1.00  0.93           H  
ATOM   2392  N   HIS A 167      52.282  -9.868 -39.316  1.00  0.96           N  
ATOM   2393  CA  HIS A 167      53.191  -8.964 -38.612  1.00  0.96           C  
ATOM   2394  C   HIS A 167      53.653  -7.761 -39.439  1.00  0.96           C  
ATOM   2395  O   HIS A 167      54.041  -6.731 -38.888  1.00  0.96           O  
ATOM   2396  CB  HIS A 167      54.418  -9.754 -38.172  1.00  0.96           C  
ATOM   2397  CG  HIS A 167      55.235 -10.241 -39.333  1.00  0.96           C  
ATOM   2398  ND1 HIS A 167      54.866 -11.335 -40.093  1.00  0.96           N  
ATOM   2399  CD2 HIS A 167      56.394  -9.785 -39.869  1.00  0.96           C  
ATOM   2400  CE1 HIS A 167      55.764 -11.528 -41.046  1.00  0.96           C  
ATOM   2401  NE2 HIS A 167      56.700 -10.603 -40.931  1.00  0.96           N  
ATOM   2402  H   HIS A 167      52.549 -10.835 -39.432  1.00  0.96           H  
ATOM   2403  HA  HIS A 167      52.691  -8.580 -37.723  1.00  0.96           H  
ATOM   2404 1HB  HIS A 167      55.051  -9.128 -37.542  1.00  0.96           H  
ATOM   2405 2HB  HIS A 167      54.109 -10.615 -37.580  1.00  0.96           H  
ATOM   2406  HD2 HIS A 167      56.972  -8.928 -39.523  1.00  0.96           H  
ATOM   2407  HE1 HIS A 167      55.735 -12.315 -41.799  1.00  0.96           H  
ATOM   2408  HE2 HIS A 167      57.511 -10.506 -41.525  1.00  0.96           H  
ATOM   2409  N   ASP A 168      53.611  -7.892 -40.762  1.00  0.96           N  
ATOM   2410  CA  ASP A 168      54.053  -6.834 -41.661  1.00  0.96           C  
ATOM   2411  C   ASP A 168      52.983  -5.791 -41.993  1.00  0.96           C  
ATOM   2412  O   ASP A 168      53.213  -4.907 -42.818  1.00  0.96           O  
ATOM   2413  CB  ASP A 168      54.619  -7.453 -42.937  1.00  0.96           C  
ATOM   2414  CG  ASP A 168      53.616  -8.217 -43.779  1.00  0.96           C  
ATOM   2415  OD1 ASP A 168      52.423  -8.178 -43.512  1.00  0.96           O  
ATOM   2416  OD2 ASP A 168      54.057  -8.857 -44.706  1.00  0.96           O  
ATOM   2417  H   ASP A 168      53.277  -8.763 -41.143  1.00  0.96           H  
ATOM   2418  HA  ASP A 168      54.872  -6.311 -41.169  1.00  0.96           H  
ATOM   2419 1HB  ASP A 168      55.048  -6.664 -43.553  1.00  0.96           H  
ATOM   2420 2HB  ASP A 168      55.432  -8.133 -42.672  1.00  0.96           H  
ATOM   2421  N   GLY A 169      51.817  -5.874 -41.352  1.00  0.94           N  
ATOM   2422  CA  GLY A 169      50.757  -4.906 -41.601  1.00  0.94           C  
ATOM   2423  C   GLY A 169      49.759  -5.351 -42.668  1.00  0.94           C  
ATOM   2424  O   GLY A 169      48.744  -4.673 -42.885  1.00  0.94           O  
ATOM   2425  H   GLY A 169      51.643  -6.636 -40.693  1.00  0.94           H  
ATOM   2426 1HA  GLY A 169      50.224  -4.725 -40.668  1.00  0.94           H  
ATOM   2427 2HA  GLY A 169      51.201  -3.958 -41.897  1.00  0.94           H  
ATOM   2428  N   THR A 170      50.027  -6.468 -43.339  1.00  0.90           N  
ATOM   2429  CA  THR A 170      49.058  -6.907 -44.319  1.00  0.90           C  
ATOM   2430  C   THR A 170      48.072  -7.861 -43.652  1.00  0.90           C  
ATOM   2431  O   THR A 170      48.358  -8.410 -42.584  1.00  0.90           O  
ATOM   2432  CB  THR A 170      49.743  -7.593 -45.525  1.00  0.90           C  
ATOM   2433  OG1 THR A 170      50.403  -8.811 -45.110  1.00  0.90           O  
ATOM   2434  CG2 THR A 170      50.806  -6.648 -46.112  1.00  0.90           C  
ATOM   2435  H   THR A 170      50.892  -7.009 -43.187  1.00  0.90           H  
ATOM   2436  HA  THR A 170      48.505  -6.046 -44.682  1.00  0.90           H  
ATOM   2437  HB  THR A 170      48.994  -7.826 -46.281  1.00  0.90           H  
ATOM   2438  HG1 THR A 170      51.192  -8.592 -44.568  1.00  0.90           H  
ATOM   2439 1HG2 THR A 170      51.290  -7.129 -46.959  1.00  0.90           H  
ATOM   2440 2HG2 THR A 170      50.363  -5.729 -46.434  1.00  0.90           H  
ATOM   2441 3HG2 THR A 170      51.553  -6.431 -45.345  1.00  0.90           H  
ATOM   2442  N   PHE A 171      46.934  -8.080 -44.294  1.00  0.86           N  
ATOM   2443  CA  PHE A 171      45.956  -9.055 -43.821  1.00  0.86           C  
ATOM   2444  C   PHE A 171      45.585 -10.005 -44.939  1.00  0.86           C  
ATOM   2445  O   PHE A 171      45.420  -9.584 -46.086  1.00  0.86           O  
ATOM   2446  CB  PHE A 171      44.682  -8.359 -43.361  1.00  0.86           C  
ATOM   2447  CG  PHE A 171      44.807  -7.428 -42.191  1.00  0.86           C  
ATOM   2448  CD1 PHE A 171      45.264  -6.129 -42.369  1.00  0.86           C  
ATOM   2449  CD2 PHE A 171      44.384  -7.810 -40.926  1.00  0.86           C  
ATOM   2450  CE1 PHE A 171      45.334  -5.256 -41.304  1.00  0.86           C  
ATOM   2451  CE2 PHE A 171      44.442  -6.924 -39.867  1.00  0.86           C  
ATOM   2452  CZ  PHE A 171      44.925  -5.649 -40.060  1.00  0.86           C  
ATOM   2453  H   PHE A 171      46.757  -7.544 -45.139  1.00  0.86           H  
ATOM   2454  HA  PHE A 171      46.391  -9.627 -43.002  1.00  0.86           H  
ATOM   2455 1HB  PHE A 171      44.262  -7.803 -44.184  1.00  0.86           H  
ATOM   2456 2HB  PHE A 171      43.951  -9.124 -43.097  1.00  0.86           H  
ATOM   2457  HD1 PHE A 171      45.582  -5.802 -43.365  1.00  0.86           H  
ATOM   2458  HD2 PHE A 171      43.998  -8.820 -40.775  1.00  0.86           H  
ATOM   2459  HE1 PHE A 171      45.707  -4.252 -41.448  1.00  0.86           H  
ATOM   2460  HE2 PHE A 171      44.111  -7.232 -38.872  1.00  0.86           H  
ATOM   2461  HZ  PHE A 171      44.983  -4.949 -39.222  1.00  0.86           H  
ATOM   2462  N   ASP A 172      45.411 -11.274 -44.602  1.00  0.83           N  
ATOM   2463  CA  ASP A 172      44.965 -12.264 -45.574  1.00  0.83           C  
ATOM   2464  C   ASP A 172      43.555 -12.747 -45.265  1.00  0.83           C  
ATOM   2465  O   ASP A 172      43.268 -13.224 -44.165  1.00  0.83           O  
ATOM   2466  CB  ASP A 172      45.929 -13.442 -45.657  1.00  0.83           C  
ATOM   2467  CG  ASP A 172      47.279 -13.093 -46.248  1.00  0.83           C  
ATOM   2468  OD1 ASP A 172      47.342 -12.412 -47.252  1.00  0.83           O  
ATOM   2469  OD2 ASP A 172      48.260 -13.492 -45.663  1.00  0.83           O  
ATOM   2470  H   ASP A 172      45.575 -11.546 -43.631  1.00  0.83           H  
ATOM   2471  HA  ASP A 172      44.937 -11.797 -46.559  1.00  0.83           H  
ATOM   2472 1HB  ASP A 172      46.085 -13.848 -44.661  1.00  0.83           H  
ATOM   2473 2HB  ASP A 172      45.480 -14.218 -46.274  1.00  0.83           H  
ATOM   2474  N   ILE A 173      42.674 -12.575 -46.232  1.00  0.82           N  
ATOM   2475  CA  ILE A 173      41.281 -12.960 -46.132  1.00  0.82           C  
ATOM   2476  C   ILE A 173      41.073 -14.251 -46.899  1.00  0.82           C  
ATOM   2477  O   ILE A 173      41.351 -14.309 -48.093  1.00  0.82           O  
ATOM   2478  CB  ILE A 173      40.406 -11.864 -46.747  1.00  0.82           C  
ATOM   2479  CG1 ILE A 173      40.509 -10.576 -45.941  1.00  0.82           C  
ATOM   2480  CG2 ILE A 173      39.001 -12.306 -46.888  1.00  0.82           C  
ATOM   2481  CD1 ILE A 173      41.629  -9.711 -46.360  1.00  0.82           C  
ATOM   2482  H   ILE A 173      42.983 -12.148 -47.099  1.00  0.82           H  
ATOM   2483  HA  ILE A 173      41.014 -13.116 -45.091  1.00  0.82           H  
ATOM   2484  HB  ILE A 173      40.799 -11.644 -47.714  1.00  0.82           H  
ATOM   2485 1HG1 ILE A 173      39.580 -10.016 -46.038  1.00  0.82           H  
ATOM   2486 2HG1 ILE A 173      40.663 -10.822 -44.914  1.00  0.82           H  
ATOM   2487 1HG2 ILE A 173      38.432 -11.521 -47.360  1.00  0.82           H  
ATOM   2488 2HG2 ILE A 173      38.952 -13.208 -47.497  1.00  0.82           H  
ATOM   2489 3HG2 ILE A 173      38.623 -12.504 -45.905  1.00  0.82           H  
ATOM   2490 1HD1 ILE A 173      41.647  -8.823 -45.745  1.00  0.82           H  
ATOM   2491 2HD1 ILE A 173      42.573 -10.233 -46.257  1.00  0.82           H  
ATOM   2492 3HD1 ILE A 173      41.484  -9.440 -47.404  1.00  0.82           H  
ATOM   2493  N   TYR A 174      40.576 -15.285 -46.236  1.00  0.82           N  
ATOM   2494  CA  TYR A 174      40.450 -16.574 -46.899  1.00  0.82           C  
ATOM   2495  C   TYR A 174      39.006 -17.057 -46.951  1.00  0.82           C  
ATOM   2496  O   TYR A 174      38.281 -17.024 -45.944  1.00  0.82           O  
ATOM   2497  CB  TYR A 174      41.228 -17.615 -46.094  1.00  0.82           C  
ATOM   2498  CG  TYR A 174      42.712 -17.375 -45.866  1.00  0.82           C  
ATOM   2499  CD1 TYR A 174      43.129 -16.519 -44.856  1.00  0.82           C  
ATOM   2500  CD2 TYR A 174      43.643 -18.053 -46.597  1.00  0.82           C  
ATOM   2501  CE1 TYR A 174      44.474 -16.351 -44.616  1.00  0.82           C  
ATOM   2502  CE2 TYR A 174      44.982 -17.886 -46.367  1.00  0.82           C  
ATOM   2503  CZ  TYR A 174      45.406 -17.041 -45.383  1.00  0.82           C  
ATOM   2504  OH  TYR A 174      46.760 -16.898 -45.155  1.00  0.82           O  
ATOM   2505  H   TYR A 174      40.345 -15.189 -45.252  1.00  0.82           H  
ATOM   2506  HA  TYR A 174      40.827 -16.504 -47.921  1.00  0.82           H  
ATOM   2507 1HB  TYR A 174      40.762 -17.716 -45.124  1.00  0.82           H  
ATOM   2508 2HB  TYR A 174      41.125 -18.579 -46.593  1.00  0.82           H  
ATOM   2509  HD1 TYR A 174      42.397 -15.982 -44.250  1.00  0.82           H  
ATOM   2510  HD2 TYR A 174      43.319 -18.736 -47.364  1.00  0.82           H  
ATOM   2511  HE1 TYR A 174      44.798 -15.685 -43.829  1.00  0.82           H  
ATOM   2512  HE2 TYR A 174      45.707 -18.438 -46.965  1.00  0.82           H  
ATOM   2513  HH  TYR A 174      46.915 -16.252 -44.457  1.00  0.82           H  
ATOM   2514  N   TYR A 175      38.601 -17.586 -48.103  1.00  0.83           N  
ATOM   2515  CA  TYR A 175      37.275 -18.195 -48.202  1.00  0.83           C  
ATOM   2516  C   TYR A 175      37.201 -19.243 -49.312  1.00  0.83           C  
ATOM   2517  O   TYR A 175      38.009 -19.243 -50.242  1.00  0.83           O  
ATOM   2518  CB  TYR A 175      36.198 -17.119 -48.389  1.00  0.83           C  
ATOM   2519  CG  TYR A 175      36.264 -16.333 -49.666  1.00  0.83           C  
ATOM   2520  CD1 TYR A 175      35.527 -16.747 -50.771  1.00  0.83           C  
ATOM   2521  CD2 TYR A 175      37.049 -15.191 -49.740  1.00  0.83           C  
ATOM   2522  CE1 TYR A 175      35.574 -16.025 -51.940  1.00  0.83           C  
ATOM   2523  CE2 TYR A 175      37.096 -14.476 -50.910  1.00  0.83           C  
ATOM   2524  CZ  TYR A 175      36.361 -14.888 -52.007  1.00  0.83           C  
ATOM   2525  OH  TYR A 175      36.403 -14.189 -53.173  1.00  0.83           O  
ATOM   2526  H   TYR A 175      39.224 -17.548 -48.915  1.00  0.83           H  
ATOM   2527  HA  TYR A 175      37.069 -18.711 -47.263  1.00  0.83           H  
ATOM   2528 1HB  TYR A 175      35.215 -17.588 -48.334  1.00  0.83           H  
ATOM   2529 2HB  TYR A 175      36.252 -16.414 -47.561  1.00  0.83           H  
ATOM   2530  HD1 TYR A 175      34.911 -17.645 -50.711  1.00  0.83           H  
ATOM   2531  HD2 TYR A 175      37.628 -14.865 -48.874  1.00  0.83           H  
ATOM   2532  HE1 TYR A 175      34.997 -16.347 -52.807  1.00  0.83           H  
ATOM   2533  HE2 TYR A 175      37.707 -13.593 -50.968  1.00  0.83           H  
ATOM   2534  HH  TYR A 175      35.902 -14.674 -53.835  1.00  0.83           H  
ATOM   2535  N   THR A 176      36.208 -20.118 -49.234  1.00  0.83           N  
ATOM   2536  CA  THR A 176      35.985 -21.116 -50.278  1.00  0.83           C  
ATOM   2537  C   THR A 176      34.576 -21.030 -50.810  1.00  0.83           C  
ATOM   2538  O   THR A 176      33.633 -21.085 -50.032  1.00  0.83           O  
ATOM   2539  CB  THR A 176      36.220 -22.538 -49.733  1.00  0.83           C  
ATOM   2540  OG1 THR A 176      37.569 -22.658 -49.272  1.00  0.83           O  
ATOM   2541  CG2 THR A 176      35.939 -23.576 -50.802  1.00  0.83           C  
ATOM   2542  H   THR A 176      35.580 -20.083 -48.439  1.00  0.83           H  
ATOM   2543  HA  THR A 176      36.673 -20.932 -51.107  1.00  0.83           H  
ATOM   2544  HB  THR A 176      35.551 -22.712 -48.892  1.00  0.83           H  
ATOM   2545  HG1 THR A 176      38.163 -22.622 -50.029  1.00  0.83           H  
ATOM   2546 1HG2 THR A 176      36.109 -24.572 -50.400  1.00  0.83           H  
ATOM   2547 2HG2 THR A 176      34.906 -23.494 -51.139  1.00  0.83           H  
ATOM   2548 3HG2 THR A 176      36.595 -23.410 -51.632  1.00  0.83           H  
ATOM   2549  N   ALA A 177      34.411 -20.906 -52.123  1.00  0.84           N  
ATOM   2550  CA  ALA A 177      33.064 -20.862 -52.690  1.00  0.84           C  
ATOM   2551  C   ALA A 177      32.470 -22.284 -52.729  1.00  0.84           C  
ATOM   2552  O   ALA A 177      33.110 -23.160 -53.319  1.00  0.84           O  
ATOM   2553  CB  ALA A 177      33.109 -20.285 -54.095  1.00  0.84           C  
ATOM   2554  H   ALA A 177      35.227 -20.860 -52.727  1.00  0.84           H  
ATOM   2555  HA  ALA A 177      32.459 -20.213 -52.070  1.00  0.84           H  
ATOM   2556 1HB  ALA A 177      32.105 -20.253 -54.506  1.00  0.84           H  
ATOM   2557 2HB  ALA A 177      33.522 -19.277 -54.065  1.00  0.84           H  
ATOM   2558 3HB  ALA A 177      33.734 -20.910 -54.722  1.00  0.84           H  
ATOM   2559  N   PRO A 178      31.338 -22.583 -52.036  1.00  0.84           N  
ATOM   2560  CA  PRO A 178      30.682 -23.881 -52.050  1.00  0.84           C  
ATOM   2561  C   PRO A 178      29.790 -24.147 -53.263  1.00  0.84           C  
ATOM   2562  O   PRO A 178      29.520 -25.307 -53.581  1.00  0.84           O  
ATOM   2563  CB  PRO A 178      29.816 -23.803 -50.787  1.00  0.84           C  
ATOM   2564  CG  PRO A 178      29.490 -22.337 -50.639  1.00  0.84           C  
ATOM   2565  CD  PRO A 178      30.727 -21.619 -51.099  1.00  0.84           C  
ATOM   2566  HA  PRO A 178      31.441 -24.668 -51.954  1.00  0.84           H  
ATOM   2567 1HB  PRO A 178      28.918 -24.428 -50.911  1.00  0.84           H  
ATOM   2568 2HB  PRO A 178      30.373 -24.205 -49.927  1.00  0.84           H  
ATOM   2569 1HG  PRO A 178      28.603 -22.083 -51.248  1.00  0.84           H  
ATOM   2570 2HG  PRO A 178      29.232 -22.107 -49.596  1.00  0.84           H  
ATOM   2571 1HD  PRO A 178      30.443 -20.708 -51.570  1.00  0.84           H  
ATOM   2572 2HD  PRO A 178      31.362 -21.459 -50.249  1.00  0.84           H  
ATOM   2573  N   GLU A 179      29.342 -23.088 -53.946  1.00  0.83           N  
ATOM   2574  CA  GLU A 179      28.406 -23.262 -55.056  1.00  0.83           C  
ATOM   2575  C   GLU A 179      28.764 -22.331 -56.218  1.00  0.83           C  
ATOM   2576  O   GLU A 179      29.234 -21.227 -55.970  1.00  0.83           O  
ATOM   2577  CB  GLU A 179      26.976 -22.959 -54.586  1.00  0.83           C  
ATOM   2578  CG  GLU A 179      26.449 -23.883 -53.478  1.00  0.83           C  
ATOM   2579  CD  GLU A 179      25.030 -23.600 -53.097  1.00  0.83           C  
ATOM   2580  OE1 GLU A 179      24.448 -22.725 -53.682  1.00  0.83           O  
ATOM   2581  OE2 GLU A 179      24.526 -24.256 -52.216  1.00  0.83           O  
ATOM   2582  H   GLU A 179      29.589 -22.141 -53.676  1.00  0.83           H  
ATOM   2583  HA  GLU A 179      28.456 -24.297 -55.359  1.00  0.83           H  
ATOM   2584 1HB  GLU A 179      26.934 -21.936 -54.209  1.00  0.83           H  
ATOM   2585 2HB  GLU A 179      26.292 -23.022 -55.432  1.00  0.83           H  
ATOM   2586 1HG  GLU A 179      26.534 -24.918 -53.808  1.00  0.83           H  
ATOM   2587 2HG  GLU A 179      27.066 -23.762 -52.595  1.00  0.83           H  
ATOM   2588  N   PRO A 180      28.553 -22.704 -57.485  1.00  0.81           N  
ATOM   2589  CA  PRO A 180      28.759 -21.842 -58.636  1.00  0.81           C  
ATOM   2590  C   PRO A 180      27.896 -20.586 -58.549  1.00  0.81           C  
ATOM   2591  O   PRO A 180      26.786 -20.631 -58.012  1.00  0.81           O  
ATOM   2592  CB  PRO A 180      28.326 -22.724 -59.805  1.00  0.81           C  
ATOM   2593  CG  PRO A 180      28.490 -24.142 -59.308  1.00  0.81           C  
ATOM   2594  CD  PRO A 180      28.152 -24.088 -57.829  1.00  0.81           C  
ATOM   2595  HA  PRO A 180      29.825 -21.583 -58.705  1.00  0.81           H  
ATOM   2596 1HB  PRO A 180      27.290 -22.482 -60.085  1.00  0.81           H  
ATOM   2597 2HB  PRO A 180      28.950 -22.505 -60.679  1.00  0.81           H  
ATOM   2598 1HG  PRO A 180      27.835 -24.825 -59.872  1.00  0.81           H  
ATOM   2599 2HG  PRO A 180      29.516 -24.478 -59.491  1.00  0.81           H  
ATOM   2600 1HD  PRO A 180      27.079 -24.249 -57.647  1.00  0.81           H  
ATOM   2601 2HD  PRO A 180      28.782 -24.848 -57.346  1.00  0.81           H  
ATOM   2602  N   GLY A 181      28.382 -19.478 -59.102  1.00  0.79           N  
ATOM   2603  CA  GLY A 181      27.617 -18.233 -59.112  1.00  0.79           C  
ATOM   2604  C   GLY A 181      28.435 -17.043 -58.634  1.00  0.79           C  
ATOM   2605  O   GLY A 181      29.621 -17.161 -58.337  1.00  0.79           O  
ATOM   2606  H   GLY A 181      29.301 -19.515 -59.538  1.00  0.79           H  
ATOM   2607 1HA  GLY A 181      27.267 -18.042 -60.127  1.00  0.79           H  
ATOM   2608 2HA  GLY A 181      26.733 -18.344 -58.490  1.00  0.79           H  
ATOM   2609  N   LYS A 182      27.828 -15.862 -58.609  1.00  0.78           N  
ATOM   2610  CA  LYS A 182      28.590 -14.689 -58.197  1.00  0.78           C  
ATOM   2611  C   LYS A 182      28.537 -14.424 -56.695  1.00  0.78           C  
ATOM   2612  O   LYS A 182      27.464 -14.355 -56.096  1.00  0.78           O  
ATOM   2613  CB  LYS A 182      28.135 -13.467 -58.981  1.00  0.78           C  
ATOM   2614  CG  LYS A 182      28.486 -13.554 -60.458  1.00  0.78           C  
ATOM   2615  CD  LYS A 182      28.073 -12.314 -61.222  1.00  0.78           C  
ATOM   2616  CE  LYS A 182      28.443 -12.433 -62.697  1.00  0.78           C  
ATOM   2617  NZ  LYS A 182      28.015 -11.234 -63.474  1.00  0.78           N  
ATOM   2618  H   LYS A 182      26.854 -15.778 -58.861  1.00  0.78           H  
ATOM   2619  HA  LYS A 182      29.632 -14.859 -58.450  1.00  0.78           H  
ATOM   2620 1HB  LYS A 182      27.058 -13.344 -58.883  1.00  0.78           H  
ATOM   2621 2HB  LYS A 182      28.614 -12.574 -58.567  1.00  0.78           H  
ATOM   2622 1HG  LYS A 182      29.567 -13.686 -60.555  1.00  0.78           H  
ATOM   2623 2HG  LYS A 182      27.992 -14.419 -60.894  1.00  0.78           H  
ATOM   2624 1HD  LYS A 182      26.995 -12.173 -61.134  1.00  0.78           H  
ATOM   2625 2HD  LYS A 182      28.574 -11.442 -60.798  1.00  0.78           H  
ATOM   2626 1HE  LYS A 182      29.524 -12.547 -62.785  1.00  0.78           H  
ATOM   2627 2HE  LYS A 182      27.961 -13.318 -63.116  1.00  0.78           H  
ATOM   2628 1HZ  LYS A 182      28.275 -11.347 -64.444  1.00  0.78           H  
ATOM   2629 2HZ  LYS A 182      27.012 -11.130 -63.405  1.00  0.78           H  
ATOM   2630 3HZ  LYS A 182      28.465 -10.412 -63.099  1.00  0.78           H  
ATOM   2631  N   TYR A 183      29.719 -14.218 -56.125  1.00  0.78           N  
ATOM   2632  CA  TYR A 183      29.935 -13.925 -54.716  1.00  0.78           C  
ATOM   2633  C   TYR A 183      30.331 -12.480 -54.560  1.00  0.78           C  
ATOM   2634  O   TYR A 183      31.019 -11.916 -55.420  1.00  0.78           O  
ATOM   2635  CB  TYR A 183      31.035 -14.843 -54.168  1.00  0.78           C  
ATOM   2636  CG  TYR A 183      30.580 -16.255 -54.007  1.00  0.78           C  
ATOM   2637  CD1 TYR A 183      30.415 -17.046 -55.116  1.00  0.78           C  
ATOM   2638  CD2 TYR A 183      30.361 -16.773 -52.746  1.00  0.78           C  
ATOM   2639  CE1 TYR A 183      29.976 -18.325 -54.977  1.00  0.78           C  
ATOM   2640  CE2 TYR A 183      29.943 -18.069 -52.608  1.00  0.78           C  
ATOM   2641  CZ  TYR A 183      29.733 -18.839 -53.716  1.00  0.78           C  
ATOM   2642  OH  TYR A 183      29.266 -20.118 -53.597  1.00  0.78           O  
ATOM   2643  H   TYR A 183      30.539 -14.290 -56.718  1.00  0.78           H  
ATOM   2644  HA  TYR A 183      29.006 -14.090 -54.170  1.00  0.78           H  
ATOM   2645 1HB  TYR A 183      31.893 -14.831 -54.845  1.00  0.78           H  
ATOM   2646 2HB  TYR A 183      31.369 -14.473 -53.197  1.00  0.78           H  
ATOM   2647  HD1 TYR A 183      30.605 -16.639 -56.111  1.00  0.78           H  
ATOM   2648  HD2 TYR A 183      30.514 -16.149 -51.865  1.00  0.78           H  
ATOM   2649  HE1 TYR A 183      29.813 -18.928 -55.860  1.00  0.78           H  
ATOM   2650  HE2 TYR A 183      29.767 -18.475 -51.629  1.00  0.78           H  
ATOM   2651  HH  TYR A 183      29.225 -20.493 -54.487  1.00  0.78           H  
ATOM   2652  N   VAL A 184      29.915 -11.877 -53.460  1.00  0.79           N  
ATOM   2653  CA  VAL A 184      30.266 -10.483 -53.235  1.00  0.79           C  
ATOM   2654  C   VAL A 184      31.079 -10.357 -51.969  1.00  0.79           C  
ATOM   2655  O   VAL A 184      30.698 -10.888 -50.925  1.00  0.79           O  
ATOM   2656  CB  VAL A 184      29.015  -9.595 -53.167  1.00  0.79           C  
ATOM   2657  CG1 VAL A 184      29.443  -8.145 -52.932  1.00  0.79           C  
ATOM   2658  CG2 VAL A 184      28.228  -9.750 -54.453  1.00  0.79           C  
ATOM   2659  H   VAL A 184      29.363 -12.413 -52.787  1.00  0.79           H  
ATOM   2660  HA  VAL A 184      30.874 -10.131 -54.068  1.00  0.79           H  
ATOM   2661  HB  VAL A 184      28.395  -9.895 -52.322  1.00  0.79           H  
ATOM   2662 1HG1 VAL A 184      28.564  -7.507 -52.878  1.00  0.79           H  
ATOM   2663 2HG1 VAL A 184      29.996  -8.070 -51.999  1.00  0.79           H  
ATOM   2664 3HG1 VAL A 184      30.081  -7.820 -53.763  1.00  0.79           H  
ATOM   2665 1HG2 VAL A 184      27.341  -9.121 -54.421  1.00  0.79           H  
ATOM   2666 2HG2 VAL A 184      28.853  -9.456 -55.285  1.00  0.79           H  
ATOM   2667 3HG2 VAL A 184      27.927 -10.790 -54.580  1.00  0.79           H  
ATOM   2668  N   ILE A 185      32.212  -9.672 -52.070  1.00  0.82           N  
ATOM   2669  CA  ILE A 185      33.114  -9.545 -50.938  1.00  0.82           C  
ATOM   2670  C   ILE A 185      33.296  -8.111 -50.473  1.00  0.82           C  
ATOM   2671  O   ILE A 185      33.729  -7.254 -51.241  1.00  0.82           O  
ATOM   2672  CB  ILE A 185      34.494 -10.069 -51.334  1.00  0.82           C  
ATOM   2673  CG1 ILE A 185      34.393 -11.501 -51.829  1.00  0.82           C  
ATOM   2674  CG2 ILE A 185      35.441  -9.927 -50.171  1.00  0.82           C  
ATOM   2675  CD1 ILE A 185      34.276 -11.615 -53.308  1.00  0.82           C  
ATOM   2676  H   ILE A 185      32.458  -9.258 -52.969  1.00  0.82           H  
ATOM   2677  HA  ILE A 185      32.725 -10.127 -50.107  1.00  0.82           H  
ATOM   2678  HB  ILE A 185      34.862  -9.492 -52.148  1.00  0.82           H  
ATOM   2679 1HG1 ILE A 185      35.265 -12.059 -51.499  1.00  0.82           H  
ATOM   2680 2HG1 ILE A 185      33.516 -11.946 -51.428  1.00  0.82           H  
ATOM   2681 1HG2 ILE A 185      36.413 -10.269 -50.446  1.00  0.82           H  
ATOM   2682 2HG2 ILE A 185      35.495  -8.888 -49.886  1.00  0.82           H  
ATOM   2683 3HG2 ILE A 185      35.080 -10.502 -49.344  1.00  0.82           H  
ATOM   2684 1HD1 ILE A 185      34.196 -12.664 -53.578  1.00  0.82           H  
ATOM   2685 2HD1 ILE A 185      33.396 -11.087 -53.664  1.00  0.82           H  
ATOM   2686 3HD1 ILE A 185      35.162 -11.184 -53.759  1.00  0.82           H  
ATOM   2687  N   THR A 186      32.988  -7.845 -49.212  1.00  0.87           N  
ATOM   2688  CA  THR A 186      33.161  -6.504 -48.681  1.00  0.87           C  
ATOM   2689  C   THR A 186      34.275  -6.521 -47.653  1.00  0.87           C  
ATOM   2690  O   THR A 186      34.265  -7.347 -46.733  1.00  0.87           O  
ATOM   2691  CB  THR A 186      31.865  -5.960 -48.038  1.00  0.87           C  
ATOM   2692  OG1 THR A 186      30.818  -5.901 -49.016  1.00  0.87           O  
ATOM   2693  CG2 THR A 186      32.111  -4.546 -47.482  1.00  0.87           C  
ATOM   2694  H   THR A 186      32.631  -8.593 -48.614  1.00  0.87           H  
ATOM   2695  HA  THR A 186      33.454  -5.830 -49.485  1.00  0.87           H  
ATOM   2696  HB  THR A 186      31.557  -6.621 -47.225  1.00  0.87           H  
ATOM   2697  HG1 THR A 186      30.515  -6.790 -49.214  1.00  0.87           H  
ATOM   2698 1HG2 THR A 186      31.197  -4.168 -47.030  1.00  0.87           H  
ATOM   2699 2HG2 THR A 186      32.895  -4.581 -46.732  1.00  0.87           H  
ATOM   2700 3HG2 THR A 186      32.416  -3.884 -48.294  1.00  0.87           H  
ATOM   2701  N   ILE A 187      35.247  -5.625 -47.817  1.00  0.94           N  
ATOM   2702  CA  ILE A 187      36.356  -5.556 -46.881  1.00  0.94           C  
ATOM   2703  C   ILE A 187      36.455  -4.147 -46.308  1.00  0.94           C  
ATOM   2704  O   ILE A 187      36.537  -3.170 -47.065  1.00  0.94           O  
ATOM   2705  CB  ILE A 187      37.698  -5.933 -47.530  1.00  0.94           C  
ATOM   2706  CG1 ILE A 187      37.656  -7.330 -48.133  1.00  0.94           C  
ATOM   2707  CG2 ILE A 187      38.708  -5.975 -46.453  1.00  0.94           C  
ATOM   2708  CD1 ILE A 187      38.897  -7.741 -48.898  1.00  0.94           C  
ATOM   2709  H   ILE A 187      35.204  -4.978 -48.592  1.00  0.94           H  
ATOM   2710  HA  ILE A 187      36.171  -6.242 -46.055  1.00  0.94           H  
ATOM   2711  HB  ILE A 187      37.976  -5.205 -48.296  1.00  0.94           H  
ATOM   2712 1HG1 ILE A 187      37.512  -8.028 -47.337  1.00  0.94           H  
ATOM   2713 2HG1 ILE A 187      36.816  -7.388 -48.806  1.00  0.94           H  
ATOM   2714 1HG2 ILE A 187      39.654  -6.248 -46.869  1.00  0.94           H  
ATOM   2715 2HG2 ILE A 187      38.783  -5.013 -45.965  1.00  0.94           H  
ATOM   2716 3HG2 ILE A 187      38.397  -6.721 -45.723  1.00  0.94           H  
ATOM   2717 1HD1 ILE A 187      38.757  -8.755 -49.274  1.00  0.94           H  
ATOM   2718 2HD1 ILE A 187      39.073  -7.070 -49.727  1.00  0.94           H  
ATOM   2719 3HD1 ILE A 187      39.758  -7.719 -48.232  1.00  0.94           H  
ATOM   2720  N   ARG A 188      36.432  -4.046 -44.981  1.00  1.03           N  
ATOM   2721  CA  ARG A 188      36.490  -2.755 -44.303  1.00  1.03           C  
ATOM   2722  C   ARG A 188      37.733  -2.657 -43.432  1.00  1.03           C  
ATOM   2723  O   ARG A 188      38.196  -3.660 -42.886  1.00  1.03           O  
ATOM   2724  CB  ARG A 188      35.228  -2.578 -43.463  1.00  1.03           C  
ATOM   2725  CG  ARG A 188      33.946  -2.507 -44.277  1.00  1.03           C  
ATOM   2726  CD  ARG A 188      32.725  -2.494 -43.446  1.00  1.03           C  
ATOM   2727  NE  ARG A 188      31.539  -2.466 -44.279  1.00  1.03           N  
ATOM   2728  CZ  ARG A 188      30.911  -1.349 -44.701  1.00  1.03           C  
ATOM   2729  NH1 ARG A 188      31.327  -0.146 -44.332  1.00  1.03           N  
ATOM   2730  NH2 ARG A 188      29.856  -1.461 -45.495  1.00  1.03           N  
ATOM   2731  H   ARG A 188      36.365  -4.903 -44.428  1.00  1.03           H  
ATOM   2732  HA  ARG A 188      36.544  -1.965 -45.042  1.00  1.03           H  
ATOM   2733 1HB  ARG A 188      35.137  -3.404 -42.759  1.00  1.03           H  
ATOM   2734 2HB  ARG A 188      35.304  -1.656 -42.887  1.00  1.03           H  
ATOM   2735 1HG  ARG A 188      33.939  -1.594 -44.854  1.00  1.03           H  
ATOM   2736 2HG  ARG A 188      33.895  -3.358 -44.944  1.00  1.03           H  
ATOM   2737 1HD  ARG A 188      32.692  -3.397 -42.836  1.00  1.03           H  
ATOM   2738 2HD  ARG A 188      32.714  -1.626 -42.806  1.00  1.03           H  
ATOM   2739  HE  ARG A 188      31.170  -3.352 -44.592  1.00  1.03           H  
ATOM   2740 1HH1 ARG A 188      32.128  -0.025 -43.686  1.00  1.03           H  
ATOM   2741 2HH1 ARG A 188      30.838   0.673 -44.657  1.00  1.03           H  
ATOM   2742 1HH2 ARG A 188      29.532  -2.376 -45.779  1.00  1.03           H  
ATOM   2743 2HH2 ARG A 188      29.375  -0.634 -45.816  1.00  1.03           H  
ATOM   2744  N   PHE A 189      38.274  -1.441 -43.302  1.00  1.11           N  
ATOM   2745  CA  PHE A 189      39.464  -1.225 -42.461  1.00  1.11           C  
ATOM   2746  C   PHE A 189      39.246  -0.218 -41.339  1.00  1.11           C  
ATOM   2747  O   PHE A 189      39.637  -0.435 -40.194  1.00  1.11           O  
ATOM   2748  CB  PHE A 189      40.646  -0.769 -43.290  1.00  1.11           C  
ATOM   2749  CG  PHE A 189      41.909  -0.624 -42.489  1.00  1.11           C  
ATOM   2750  CD1 PHE A 189      42.503  -1.741 -41.984  1.00  1.11           C  
ATOM   2751  CD2 PHE A 189      42.508   0.604 -42.249  1.00  1.11           C  
ATOM   2752  CE1 PHE A 189      43.657  -1.678 -41.270  1.00  1.11           C  
ATOM   2753  CE2 PHE A 189      43.682   0.668 -41.522  1.00  1.11           C  
ATOM   2754  CZ  PHE A 189      44.251  -0.471 -41.044  1.00  1.11           C  
ATOM   2755  H   PHE A 189      37.834  -0.658 -43.789  1.00  1.11           H  
ATOM   2756  HA  PHE A 189      39.728  -2.176 -41.998  1.00  1.11           H  
ATOM   2757 1HB  PHE A 189      40.831  -1.476 -44.077  1.00  1.11           H  
ATOM   2758 2HB  PHE A 189      40.424   0.179 -43.746  1.00  1.11           H  
ATOM   2759  HD1 PHE A 189      42.032  -2.677 -42.157  1.00  1.11           H  
ATOM   2760  HD2 PHE A 189      42.050   1.511 -42.635  1.00  1.11           H  
ATOM   2761  HE1 PHE A 189      44.107  -2.586 -40.876  1.00  1.11           H  
ATOM   2762  HE2 PHE A 189      44.167   1.623 -41.321  1.00  1.11           H  
ATOM   2763  HZ  PHE A 189      45.179  -0.415 -40.469  1.00  1.11           H  
ATOM   2764  N   GLY A 190      38.668   0.932 -41.678  1.00  1.17           N  
ATOM   2765  CA  GLY A 190      38.492   1.980 -40.670  1.00  1.17           C  
ATOM   2766  C   GLY A 190      37.052   1.936 -40.182  1.00  1.17           C  
ATOM   2767  O   GLY A 190      36.529   2.859 -39.564  1.00  1.17           O  
ATOM   2768  H   GLY A 190      38.308   1.066 -42.625  1.00  1.17           H  
ATOM   2769 1HA  GLY A 190      39.191   1.828 -39.856  1.00  1.17           H  
ATOM   2770 2HA  GLY A 190      38.708   2.955 -41.107  1.00  1.17           H  
ATOM   2771  N   GLY A 191      36.377   0.877 -40.619  1.00  1.19           N  
ATOM   2772  CA  GLY A 191      34.943   0.664 -40.489  1.00  1.19           C  
ATOM   2773  C   GLY A 191      34.368   1.078 -41.839  1.00  1.19           C  
ATOM   2774  O   GLY A 191      33.275   0.674 -42.244  1.00  1.19           O  
ATOM   2775  H   GLY A 191      36.908   0.155 -41.082  1.00  1.19           H  
ATOM   2776 1HA  GLY A 191      34.719  -0.377 -40.261  1.00  1.19           H  
ATOM   2777 2HA  GLY A 191      34.549   1.294 -39.707  1.00  1.19           H  
ATOM   2778  N   GLU A 192      35.192   1.861 -42.527  1.00  1.19           N  
ATOM   2779  CA  GLU A 192      35.032   2.403 -43.843  1.00  1.19           C  
ATOM   2780  C   GLU A 192      35.592   1.390 -44.799  1.00  1.19           C  
ATOM   2781  O   GLU A 192      36.661   0.797 -44.533  1.00  1.19           O  
ATOM   2782  CB  GLU A 192      35.775   3.729 -43.960  1.00  1.19           C  
ATOM   2783  CG  GLU A 192      35.591   4.453 -45.299  1.00  1.19           C  
ATOM   2784  CD  GLU A 192      36.290   5.798 -45.355  1.00  1.19           C  
ATOM   2785  OE1 GLU A 192      36.986   6.125 -44.421  1.00  1.19           O  
ATOM   2786  OE2 GLU A 192      36.115   6.502 -46.324  1.00  1.19           O  
ATOM   2787  H   GLU A 192      36.030   2.129 -42.050  1.00  1.19           H  
ATOM   2788  HA  GLU A 192      33.973   2.549 -44.057  1.00  1.19           H  
ATOM   2789 1HB  GLU A 192      35.445   4.400 -43.167  1.00  1.19           H  
ATOM   2790 2HB  GLU A 192      36.844   3.558 -43.815  1.00  1.19           H  
ATOM   2791 1HG  GLU A 192      35.992   3.823 -46.097  1.00  1.19           H  
ATOM   2792 2HG  GLU A 192      34.527   4.588 -45.488  1.00  1.19           H  
ATOM   2793  N   HIS A 193      34.861   1.175 -45.878  1.00  1.17           N  
ATOM   2794  CA  HIS A 193      35.243   0.208 -46.878  1.00  1.17           C  
ATOM   2795  C   HIS A 193      36.560   0.572 -47.514  1.00  1.17           C  
ATOM   2796  O   HIS A 193      36.886   1.747 -47.687  1.00  1.17           O  
ATOM   2797  CB  HIS A 193      34.153   0.129 -47.956  1.00  1.17           C  
ATOM   2798  CG  HIS A 193      34.060   1.354 -48.815  1.00  1.17           C  
ATOM   2799  ND1 HIS A 193      33.404   2.502 -48.406  1.00  1.17           N  
ATOM   2800  CD2 HIS A 193      34.532   1.614 -50.062  1.00  1.17           C  
ATOM   2801  CE1 HIS A 193      33.482   3.415 -49.361  1.00  1.17           C  
ATOM   2802  NE2 HIS A 193      34.159   2.903 -50.376  1.00  1.17           N  
ATOM   2803  H   HIS A 193      34.015   1.710 -46.007  1.00  1.17           H  
ATOM   2804  HA  HIS A 193      35.350  -0.772 -46.438  1.00  1.17           H  
ATOM   2805 1HB  HIS A 193      34.349  -0.725 -48.597  1.00  1.17           H  
ATOM   2806 2HB  HIS A 193      33.187  -0.037 -47.483  1.00  1.17           H  
ATOM   2807  HD2 HIS A 193      35.101   0.927 -50.695  1.00  1.17           H  
ATOM   2808  HE1 HIS A 193      33.059   4.419 -49.316  1.00  1.17           H  
ATOM   2809  HE2 HIS A 193      34.370   3.373 -51.244  1.00  1.17           H  
ATOM   2810  N   ILE A 194      37.282  -0.441 -47.933  1.00  1.14           N  
ATOM   2811  CA  ILE A 194      38.506  -0.223 -48.662  1.00  1.14           C  
ATOM   2812  C   ILE A 194      38.138   0.062 -50.122  1.00  1.14           C  
ATOM   2813  O   ILE A 194      37.273  -0.635 -50.667  1.00  1.14           O  
ATOM   2814  CB  ILE A 194      39.452  -1.417 -48.526  1.00  1.14           C  
ATOM   2815  CG1 ILE A 194      39.849  -1.579 -47.076  1.00  1.14           C  
ATOM   2816  CG2 ILE A 194      40.683  -1.221 -49.358  1.00  1.14           C  
ATOM   2817  CD1 ILE A 194      40.607  -2.828 -46.857  1.00  1.14           C  
ATOM   2818  H   ILE A 194      36.977  -1.393 -47.718  1.00  1.14           H  
ATOM   2819  HA  ILE A 194      39.016   0.617 -48.215  1.00  1.14           H  
ATOM   2820  HB  ILE A 194      38.936  -2.331 -48.833  1.00  1.14           H  
ATOM   2821 1HG1 ILE A 194      40.451  -0.725 -46.757  1.00  1.14           H  
ATOM   2822 2HG1 ILE A 194      38.945  -1.613 -46.465  1.00  1.14           H  
ATOM   2823 1HG2 ILE A 194      41.335  -2.062 -49.220  1.00  1.14           H  
ATOM   2824 2HG2 ILE A 194      40.414  -1.128 -50.412  1.00  1.14           H  
ATOM   2825 3HG2 ILE A 194      41.193  -0.331 -49.042  1.00  1.14           H  
ATOM   2826 1HD1 ILE A 194      40.865  -2.942 -45.811  1.00  1.14           H  
ATOM   2827 2HD1 ILE A 194      40.008  -3.652 -47.175  1.00  1.14           H  
ATOM   2828 3HD1 ILE A 194      41.504  -2.790 -47.455  1.00  1.14           H  
ATOM   2829  N   PRO A 195      38.697   1.094 -50.771  1.00  1.10           N  
ATOM   2830  CA  PRO A 195      38.418   1.441 -52.142  1.00  1.10           C  
ATOM   2831  C   PRO A 195      38.540   0.233 -53.031  1.00  1.10           C  
ATOM   2832  O   PRO A 195      39.361  -0.656 -52.800  1.00  1.10           O  
ATOM   2833  CB  PRO A 195      39.484   2.486 -52.448  1.00  1.10           C  
ATOM   2834  CG  PRO A 195      39.733   3.144 -51.136  1.00  1.10           C  
ATOM   2835  CD  PRO A 195      39.626   2.038 -50.107  1.00  1.10           C  
ATOM   2836  HA  PRO A 195      37.406   1.870 -52.206  1.00  1.10           H  
ATOM   2837 1HB  PRO A 195      40.384   1.994 -52.853  1.00  1.10           H  
ATOM   2838 2HB  PRO A 195      39.122   3.179 -53.220  1.00  1.10           H  
ATOM   2839 1HG  PRO A 195      40.731   3.608 -51.160  1.00  1.10           H  
ATOM   2840 2HG  PRO A 195      39.005   3.952 -50.965  1.00  1.10           H  
ATOM   2841 1HD  PRO A 195      40.613   1.604 -49.934  1.00  1.10           H  
ATOM   2842 2HD  PRO A 195      39.185   2.477 -49.197  1.00  1.10           H  
ATOM   2843  N   ASN A 196      37.679   0.229 -54.038  1.00  1.09           N  
ATOM   2844  CA  ASN A 196      37.464  -0.818 -55.032  1.00  1.09           C  
ATOM   2845  C   ASN A 196      36.552  -1.936 -54.519  1.00  1.09           C  
ATOM   2846  O   ASN A 196      36.076  -2.736 -55.322  1.00  1.09           O  
ATOM   2847  CB  ASN A 196      38.788  -1.409 -55.513  1.00  1.09           C  
ATOM   2848  CG  ASN A 196      39.702  -0.387 -56.140  1.00  1.09           C  
ATOM   2849  OD1 ASN A 196      39.256   0.464 -56.918  1.00  1.09           O  
ATOM   2850  ND2 ASN A 196      40.970  -0.441 -55.805  1.00  1.09           N  
ATOM   2851  H   ASN A 196      37.075   1.034 -54.115  1.00  1.09           H  
ATOM   2852  HA  ASN A 196      36.960  -0.371 -55.890  1.00  1.09           H  
ATOM   2853 1HB  ASN A 196      39.304  -1.946 -54.732  1.00  1.09           H  
ATOM   2854 2HB  ASN A 196      38.558  -2.146 -56.280  1.00  1.09           H  
ATOM   2855 1HD2 ASN A 196      41.615   0.220 -56.188  1.00  1.09           H  
ATOM   2856 2HD2 ASN A 196      41.289  -1.128 -55.148  1.00  1.09           H  
ATOM   2857  N   SER A 197      36.248  -1.968 -53.214  1.00  1.08           N  
ATOM   2858  CA  SER A 197      35.303  -2.965 -52.727  1.00  1.08           C  
ATOM   2859  C   SER A 197      33.894  -2.399 -52.944  1.00  1.08           C  
ATOM   2860  O   SER A 197      33.761  -1.190 -53.141  1.00  1.08           O  
ATOM   2861  CB  SER A 197      35.534  -3.262 -51.249  1.00  1.08           C  
ATOM   2862  OG  SER A 197      35.182  -2.189 -50.453  1.00  1.08           O  
ATOM   2863  H   SER A 197      36.672  -1.322 -52.545  1.00  1.08           H  
ATOM   2864  HA  SER A 197      35.444  -3.874 -53.300  1.00  1.08           H  
ATOM   2865 1HB  SER A 197      34.991  -4.144 -50.945  1.00  1.08           H  
ATOM   2866 2HB  SER A 197      36.583  -3.462 -51.092  1.00  1.08           H  
ATOM   2867  HG  SER A 197      35.859  -1.506 -50.639  1.00  1.08           H  
ATOM   2868  N   PRO A 198      32.832  -3.225 -52.901  1.00  1.08           N  
ATOM   2869  CA  PRO A 198      32.738  -4.681 -52.840  1.00  1.08           C  
ATOM   2870  C   PRO A 198      33.385  -5.319 -54.054  1.00  1.08           C  
ATOM   2871  O   PRO A 198      33.336  -4.751 -55.144  1.00  1.08           O  
ATOM   2872  CB  PRO A 198      31.226  -4.924 -52.822  1.00  1.08           C  
ATOM   2873  CG  PRO A 198      30.638  -3.636 -52.308  1.00  1.08           C  
ATOM   2874  CD  PRO A 198      31.538  -2.560 -52.870  1.00  1.08           C  
ATOM   2875  HA  PRO A 198      33.191  -5.039 -51.915  1.00  1.08           H  
ATOM   2876 1HB  PRO A 198      30.877  -5.207 -53.827  1.00  1.08           H  
ATOM   2877 2HB  PRO A 198      31.009  -5.772 -52.156  1.00  1.08           H  
ATOM   2878 1HG  PRO A 198      29.594  -3.535 -52.635  1.00  1.08           H  
ATOM   2879 2HG  PRO A 198      30.628  -3.649 -51.203  1.00  1.08           H  
ATOM   2880 1HD  PRO A 198      31.237  -2.280 -53.888  1.00  1.08           H  
ATOM   2881 2HD  PRO A 198      31.575  -1.691 -52.196  1.00  1.08           H  
ATOM   2882  N   PHE A 199      33.960  -6.495 -53.888  1.00  1.06           N  
ATOM   2883  CA  PHE A 199      34.586  -7.155 -55.015  1.00  1.06           C  
ATOM   2884  C   PHE A 199      33.614  -8.208 -55.493  1.00  1.06           C  
ATOM   2885  O   PHE A 199      32.864  -8.768 -54.695  1.00  1.06           O  
ATOM   2886  CB  PHE A 199      35.910  -7.781 -54.597  1.00  1.06           C  
ATOM   2887  CG  PHE A 199      36.833  -6.774 -54.032  1.00  1.06           C  
ATOM   2888  CD1 PHE A 199      37.018  -6.686 -52.653  1.00  1.06           C  
ATOM   2889  CD2 PHE A 199      37.467  -5.880 -54.836  1.00  1.06           C  
ATOM   2890  CE1 PHE A 199      37.832  -5.718 -52.129  1.00  1.06           C  
ATOM   2891  CE2 PHE A 199      38.274  -4.919 -54.311  1.00  1.06           C  
ATOM   2892  CZ  PHE A 199      38.462  -4.827 -52.966  1.00  1.06           C  
ATOM   2893  H   PHE A 199      33.969  -6.923 -52.971  1.00  1.06           H  
ATOM   2894  HA  PHE A 199      34.760  -6.437 -55.819  1.00  1.06           H  
ATOM   2895 1HB  PHE A 199      35.754  -8.549 -53.874  1.00  1.06           H  
ATOM   2896 2HB  PHE A 199      36.387  -8.238 -55.466  1.00  1.06           H  
ATOM   2897  HD1 PHE A 199      36.499  -7.388 -51.994  1.00  1.06           H  
ATOM   2898  HD2 PHE A 199      37.307  -5.932 -55.916  1.00  1.06           H  
ATOM   2899  HE1 PHE A 199      37.969  -5.642 -51.055  1.00  1.06           H  
ATOM   2900  HE2 PHE A 199      38.753  -4.219 -54.967  1.00  1.06           H  
ATOM   2901  HZ  PHE A 199      39.100  -4.043 -52.562  1.00  1.06           H  
ATOM   2902  N   HIS A 200      33.602  -8.475 -56.786  1.00  1.05           N  
ATOM   2903  CA  HIS A 200      32.691  -9.482 -57.313  1.00  1.05           C  
ATOM   2904  C   HIS A 200      33.473 -10.620 -57.936  1.00  1.05           C  
ATOM   2905  O   HIS A 200      34.269 -10.413 -58.845  1.00  1.05           O  
ATOM   2906  CB  HIS A 200      31.733  -8.838 -58.316  1.00  1.05           C  
ATOM   2907  CG  HIS A 200      30.859  -7.763 -57.687  1.00  1.05           C  
ATOM   2908  ND1 HIS A 200      29.529  -7.960 -57.392  1.00  1.05           N  
ATOM   2909  CD2 HIS A 200      31.151  -6.503 -57.273  1.00  1.05           C  
ATOM   2910  CE1 HIS A 200      29.038  -6.865 -56.832  1.00  1.05           C  
ATOM   2911  NE2 HIS A 200      30.001  -5.970 -56.750  1.00  1.05           N  
ATOM   2912  H   HIS A 200      34.234  -7.985 -57.407  1.00  1.05           H  
ATOM   2913  HA  HIS A 200      32.093  -9.904 -56.508  1.00  1.05           H  
ATOM   2914 1HB  HIS A 200      32.300  -8.393 -59.133  1.00  1.05           H  
ATOM   2915 2HB  HIS A 200      31.084  -9.606 -58.741  1.00  1.05           H  
ATOM   2916  HD2 HIS A 200      32.120  -6.004 -57.336  1.00  1.05           H  
ATOM   2917  HE1 HIS A 200      28.011  -6.729 -56.492  1.00  1.05           H  
ATOM   2918  HE2 HIS A 200      29.921  -5.039 -56.362  1.00  1.05           H  
ATOM   2919  N   VAL A 201      33.247 -11.815 -57.416  1.00  1.05           N  
ATOM   2920  CA  VAL A 201      33.952 -13.026 -57.826  1.00  1.05           C  
ATOM   2921  C   VAL A 201      33.008 -14.071 -58.390  1.00  1.05           C  
ATOM   2922  O   VAL A 201      31.950 -14.343 -57.824  1.00  1.05           O  
ATOM   2923  CB  VAL A 201      34.736 -13.586 -56.625  1.00  1.05           C  
ATOM   2924  CG1 VAL A 201      35.377 -14.893 -56.959  1.00  1.05           C  
ATOM   2925  CG2 VAL A 201      35.811 -12.608 -56.272  1.00  1.05           C  
ATOM   2926  H   VAL A 201      32.538 -11.884 -56.683  1.00  1.05           H  
ATOM   2927  HA  VAL A 201      34.672 -12.763 -58.606  1.00  1.05           H  
ATOM   2928  HB  VAL A 201      34.058 -13.735 -55.786  1.00  1.05           H  
ATOM   2929 1HG1 VAL A 201      35.928 -15.245 -56.095  1.00  1.05           H  
ATOM   2930 2HG1 VAL A 201      34.618 -15.629 -57.230  1.00  1.05           H  
ATOM   2931 3HG1 VAL A 201      36.053 -14.748 -57.791  1.00  1.05           H  
ATOM   2932 1HG2 VAL A 201      36.394 -12.969 -55.434  1.00  1.05           H  
ATOM   2933 2HG2 VAL A 201      36.422 -12.521 -57.124  1.00  1.05           H  
ATOM   2934 3HG2 VAL A 201      35.381 -11.644 -56.029  1.00  1.05           H  
ATOM   2935  N   LEU A 202      33.365 -14.638 -59.532  1.00  1.08           N  
ATOM   2936  CA  LEU A 202      32.509 -15.642 -60.152  1.00  1.08           C  
ATOM   2937  C   LEU A 202      33.004 -17.036 -59.876  1.00  1.08           C  
ATOM   2938  O   LEU A 202      34.123 -17.368 -60.255  1.00  1.08           O  
ATOM   2939  CB  LEU A 202      32.457 -15.444 -61.663  1.00  1.08           C  
ATOM   2940  CG  LEU A 202      31.686 -16.522 -62.427  1.00  1.08           C  
ATOM   2941  CD1 LEU A 202      30.227 -16.482 -62.033  1.00  1.08           C  
ATOM   2942  CD2 LEU A 202      31.877 -16.313 -63.916  1.00  1.08           C  
ATOM   2943  H   LEU A 202      34.275 -14.408 -59.943  1.00  1.08           H  
ATOM   2944  HA  LEU A 202      31.504 -15.553 -59.745  1.00  1.08           H  
ATOM   2945 1HB  LEU A 202      31.984 -14.486 -61.869  1.00  1.08           H  
ATOM   2946 2HB  LEU A 202      33.477 -15.419 -62.049  1.00  1.08           H  
ATOM   2947  HG  LEU A 202      32.068 -17.497 -62.148  1.00  1.08           H  
ATOM   2948 1HD1 LEU A 202      29.686 -17.266 -62.560  1.00  1.08           H  
ATOM   2949 2HD1 LEU A 202      30.143 -16.644 -60.964  1.00  1.08           H  
ATOM   2950 3HD1 LEU A 202      29.810 -15.518 -62.290  1.00  1.08           H  
ATOM   2951 1HD2 LEU A 202      31.341 -17.090 -64.462  1.00  1.08           H  
ATOM   2952 2HD2 LEU A 202      31.490 -15.335 -64.202  1.00  1.08           H  
ATOM   2953 3HD2 LEU A 202      32.940 -16.369 -64.155  1.00  1.08           H  
ATOM   2954  N   ALA A 203      32.196 -17.857 -59.232  1.00  1.14           N  
ATOM   2955  CA  ALA A 203      32.641 -19.199 -58.976  1.00  1.14           C  
ATOM   2956  C   ALA A 203      32.040 -20.143 -60.007  1.00  1.14           C  
ATOM   2957  O   ALA A 203      30.861 -20.011 -60.358  1.00  1.14           O  
ATOM   2958  CB  ALA A 203      32.291 -19.619 -57.583  1.00  1.14           C  
ATOM   2959  H   ALA A 203      31.278 -17.555 -58.917  1.00  1.14           H  
ATOM   2960  HA  ALA A 203      33.713 -19.207 -59.075  1.00  1.14           H  
ATOM   2961 1HB  ALA A 203      32.701 -20.586 -57.452  1.00  1.14           H  
ATOM   2962 2HB  ALA A 203      32.739 -18.931 -56.870  1.00  1.14           H  
ATOM   2963 3HB  ALA A 203      31.212 -19.630 -57.459  1.00  1.14           H  
ATOM   2964  N   THR A 204      32.824 -21.105 -60.476  1.00  1.21           N  
ATOM   2965  CA  THR A 204      32.323 -22.064 -61.454  1.00  1.21           C  
ATOM   2966  C   THR A 204      32.698 -23.505 -61.116  1.00  1.21           C  
ATOM   2967  O   THR A 204      33.576 -23.762 -60.290  1.00  1.21           O  
ATOM   2968  CB  THR A 204      32.824 -21.724 -62.875  1.00  1.21           C  
ATOM   2969  OG1 THR A 204      34.241 -21.924 -62.958  1.00  1.21           O  
ATOM   2970  CG2 THR A 204      32.513 -20.252 -63.229  1.00  1.21           C  
ATOM   2971  H   THR A 204      33.783 -21.151 -60.137  1.00  1.21           H  
ATOM   2972  HA  THR A 204      31.236 -22.008 -61.461  1.00  1.21           H  
ATOM   2973  HB  THR A 204      32.327 -22.382 -63.589  1.00  1.21           H  
ATOM   2974  HG1 THR A 204      34.461 -22.758 -62.516  1.00  1.21           H  
ATOM   2975 1HG2 THR A 204      32.852 -20.029 -64.232  1.00  1.21           H  
ATOM   2976 2HG2 THR A 204      31.437 -20.083 -63.172  1.00  1.21           H  
ATOM   2977 3HG2 THR A 204      33.020 -19.597 -62.533  1.00  1.21           H  
ATOM   2978  N   GLU A 205      32.068 -24.443 -61.802  1.00  1.30           N  
ATOM   2979  CA  GLU A 205      32.367 -25.851 -61.604  1.00  1.30           C  
ATOM   2980  C   GLU A 205      32.100 -26.588 -62.900  1.00  1.30           C  
ATOM   2981  O   GLU A 205      32.991 -27.258 -63.420  1.00  1.30           O  
ATOM   2982  OXT GLU A 205      31.204 -26.129 -63.604  1.00  1.30           O  
ATOM   2983  CB  GLU A 205      31.506 -26.424 -60.472  1.00  1.30           C  
ATOM   2984  CG  GLU A 205      31.823 -27.861 -60.079  1.00  1.30           C  
ATOM   2985  CD  GLU A 205      31.004 -28.351 -58.895  1.00  1.30           C  
ATOM   2986  OE1 GLU A 205      30.182 -27.609 -58.411  1.00  1.30           O  
ATOM   2987  OE2 GLU A 205      31.207 -29.470 -58.483  1.00  1.30           O  
ATOM   2988  H   GLU A 205      31.358 -24.178 -62.470  1.00  1.30           H  
ATOM   2989  HA  GLU A 205      33.422 -25.964 -61.350  1.00  1.30           H  
ATOM   2990 1HB  GLU A 205      31.601 -25.805 -59.596  1.00  1.30           H  
ATOM   2991 2HB  GLU A 205      30.460 -26.397 -60.773  1.00  1.30           H  
ATOM   2992 1HG  GLU A 205      31.636 -28.512 -60.932  1.00  1.30           H  
ATOM   2993 2HG  GLU A 205      32.883 -27.926 -59.830  1.00  1.30           H  
ENDMDL

