REMARK ID 339491 MODEL 1 2022-06-18_00000107_1_19
PFRMAT TS
TARGET 2022-06-18_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2994
ENDMDL

REMARK ID 339491 MODEL 2 2022-06-18_00000107_1_19
PFRMAT TS
TARGET 2022-06-18_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2994
ENDMDL

REMARK ID 339491 MODEL 3 2022-06-18_00000107_1_19
PFRMAT TS
TARGET 2022-06-18_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2994
ENDMDL

REMARK ID 339491 MODEL 4 2022-06-18_00000107_1_19
PFRMAT TS
TARGET 2022-06-18_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2994
ENDMDL

REMARK ID 339491 MODEL 5 2022-06-18_00000107_1_19
PFRMAT TS
TARGET 2022-06-18_00000107_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2994
ENDMDL

