REMARK ID 638548 MODEL 1 2024-10-26_00000149_1_19
PFRMAT TS
TARGET 2024-10-26_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.854   3.465   3.526  1.00  4.22           N  
ATOM      2  CA  MET A   1       3.008   3.217   2.675  1.00  4.22           C  
ATOM      3  C   MET A   1       2.888   3.803   1.282  1.00  4.22           C  
ATOM      4  O   MET A   1       1.797   3.969   0.730  1.00  4.22           O  
ATOM      5  CB  MET A   1       3.284   1.717   2.532  1.00  4.22           C  
ATOM      6  CG  MET A   1       3.773   1.015   3.779  1.00  4.22           C  
ATOM      7  SD  MET A   1       4.130  -0.746   3.492  1.00  4.22           S  
ATOM      8  CE  MET A   1       2.513  -1.489   3.534  1.00  4.22           C  
ATOM      9 1H   MET A   1       1.573   2.607   3.978  1.00  4.22           H  
ATOM     10 2H   MET A   1       2.105   4.152   4.225  1.00  4.22           H  
ATOM     11 3H   MET A   1       1.096   3.820   2.964  1.00  4.22           H  
ATOM     12  HA  MET A   1       3.875   3.681   3.143  1.00  4.22           H  
ATOM     13 1HB  MET A   1       2.374   1.217   2.208  1.00  4.22           H  
ATOM     14 2HB  MET A   1       4.028   1.565   1.747  1.00  4.22           H  
ATOM     15 1HG  MET A   1       4.685   1.506   4.111  1.00  4.22           H  
ATOM     16 2HG  MET A   1       3.030   1.095   4.573  1.00  4.22           H  
ATOM     17 1HE  MET A   1       2.603  -2.559   3.368  1.00  4.22           H  
ATOM     18 2HE  MET A   1       2.055  -1.310   4.509  1.00  4.22           H  
ATOM     19 3HE  MET A   1       1.890  -1.053   2.754  1.00  4.22           H  
ATOM     20  N   SER A   2       4.048   4.065   0.715  1.00  3.55           N  
ATOM     21  CA  SER A   2       4.233   4.542  -0.645  1.00  3.55           C  
ATOM     22  C   SER A   2       3.754   3.528  -1.683  1.00  3.55           C  
ATOM     23  O   SER A   2       3.932   2.330  -1.475  1.00  3.55           O  
ATOM     24  CB  SER A   2       5.713   4.790  -0.834  1.00  3.55           C  
ATOM     25  OG  SER A   2       6.094   5.030  -2.186  1.00  3.55           O  
ATOM     26  H   SER A   2       4.883   3.929   1.274  1.00  3.55           H  
ATOM     27  HA  SER A   2       3.687   5.476  -0.720  1.00  3.55           H  
ATOM     28 1HB  SER A   2       6.010   5.639  -0.220  1.00  3.55           H  
ATOM     29 2HB  SER A   2       6.212   3.946  -0.452  1.00  3.55           H  
ATOM     30  HG  SER A   2       6.951   5.483  -2.125  1.00  3.55           H  
ATOM     31  N   PRO A   3       3.163   3.973  -2.814  1.00  2.77           N  
ATOM     32  CA  PRO A   3       2.760   3.159  -3.953  1.00  2.77           C  
ATOM     33  C   PRO A   3       3.983   2.613  -4.697  1.00  2.77           C  
ATOM     34  O   PRO A   3       3.861   1.727  -5.543  1.00  2.77           O  
ATOM     35  CB  PRO A   3       1.957   4.144  -4.811  1.00  2.77           C  
ATOM     36  CG  PRO A   3       2.505   5.504  -4.455  1.00  2.77           C  
ATOM     37  CD  PRO A   3       2.865   5.415  -2.985  1.00  2.77           C  
ATOM     38  HA  PRO A   3       2.124   2.336  -3.596  1.00  2.77           H  
ATOM     39 1HB  PRO A   3       2.089   3.900  -5.876  1.00  2.77           H  
ATOM     40 2HB  PRO A   3       0.884   4.044  -4.591  1.00  2.77           H  
ATOM     41 1HG  PRO A   3       3.376   5.733  -5.089  1.00  2.77           H  
ATOM     42 2HG  PRO A   3       1.753   6.280  -4.661  1.00  2.77           H  
ATOM     43 1HD  PRO A   3       3.756   6.035  -2.824  1.00  2.77           H  
ATOM     44 2HD  PRO A   3       2.013   5.714  -2.350  1.00  2.77           H  
ATOM     45  N   GLY A   4       5.151   3.198  -4.407  1.00  2.04           N  
ATOM     46  CA  GLY A   4       6.429   2.823  -4.981  1.00  2.04           C  
ATOM     47  C   GLY A   4       7.097   1.854  -4.019  1.00  2.04           C  
ATOM     48  O   GLY A   4       7.213   0.656  -4.284  1.00  2.04           O  
ATOM     49  H   GLY A   4       5.201   3.924  -3.699  1.00  2.04           H  
ATOM     50 1HA  GLY A   4       6.283   2.355  -5.953  1.00  2.04           H  
ATOM     51 2HA  GLY A   4       7.050   3.708  -5.116  1.00  2.04           H  
ATOM     52  N   LYS A   5       7.629   2.415  -2.943  1.00  1.48           N  
ATOM     53  CA  LYS A   5       8.295   1.630  -1.908  1.00  1.48           C  
ATOM     54  C   LYS A   5       8.361   2.450  -0.623  1.00  1.48           C  
ATOM     55  O   LYS A   5       8.566   3.661  -0.711  1.00  1.48           O  
ATOM     56  CB  LYS A   5       9.692   1.235  -2.349  1.00  1.48           C  
ATOM     57  CG  LYS A   5      10.607   2.393  -2.667  1.00  1.48           C  
ATOM     58  CD  LYS A   5      11.965   1.893  -3.154  1.00  1.48           C  
ATOM     59  CE  LYS A   5      11.834   1.134  -4.465  1.00  1.48           C  
ATOM     60  NZ  LYS A   5      13.159   0.811  -5.055  1.00  1.48           N  
ATOM     61  H   LYS A   5       7.437   3.403  -2.794  1.00  1.48           H  
ATOM     62  HA  LYS A   5       7.720   0.728  -1.776  1.00  1.48           H  
ATOM     63 1HB  LYS A   5      10.156   0.697  -1.537  1.00  1.48           H  
ATOM     64 2HB  LYS A   5       9.647   0.564  -3.205  1.00  1.48           H  
ATOM     65 1HG  LYS A   5      10.158   3.021  -3.431  1.00  1.48           H  
ATOM     66 2HG  LYS A   5      10.745   2.987  -1.763  1.00  1.48           H  
ATOM     67 1HD  LYS A   5      12.640   2.735  -3.301  1.00  1.48           H  
ATOM     68 2HD  LYS A   5      12.397   1.232  -2.401  1.00  1.48           H  
ATOM     69 1HE  LYS A   5      11.295   0.204  -4.279  1.00  1.48           H  
ATOM     70 2HE  LYS A   5      11.267   1.736  -5.174  1.00  1.48           H  
ATOM     71 1HZ  LYS A   5      13.028   0.304  -5.917  1.00  1.48           H  
ATOM     72 2HZ  LYS A   5      13.661   1.666  -5.239  1.00  1.48           H  
ATOM     73 3HZ  LYS A   5      13.687   0.244  -4.406  1.00  1.48           H  
ATOM     74  N   PRO A   6       8.254   1.850   0.578  1.00  1.09           N  
ATOM     75  CA  PRO A   6       8.348   2.538   1.850  1.00  1.09           C  
ATOM     76  C   PRO A   6       9.705   3.195   2.043  1.00  1.09           C  
ATOM     77  O   PRO A   6      10.730   2.678   1.564  1.00  1.09           O  
ATOM     78  CB  PRO A   6       8.098   1.430   2.872  1.00  1.09           C  
ATOM     79  CG  PRO A   6       7.391   0.343   2.105  1.00  1.09           C  
ATOM     80  CD  PRO A   6       7.964   0.399   0.713  1.00  1.09           C  
ATOM     81  HA  PRO A   6       7.549   3.295   1.902  1.00  1.09           H  
ATOM     82 1HB  PRO A   6       8.999   1.163   3.356  1.00  1.09           H  
ATOM     83 2HB  PRO A   6       7.450   1.830   3.666  1.00  1.09           H  
ATOM     84 1HG  PRO A   6       7.507  -0.634   2.589  1.00  1.09           H  
ATOM     85 2HG  PRO A   6       6.325   0.560   2.092  1.00  1.09           H  
ATOM     86 1HD  PRO A   6       8.883  -0.205   0.616  1.00  1.09           H  
ATOM     87 2HD  PRO A   6       7.156   0.057   0.067  1.00  1.09           H  
ATOM     88  N   SER A   7       9.693   4.304   2.777  1.00  0.84           N  
ATOM     89  CA  SER A   7      10.906   5.037   3.132  1.00  0.84           C  
ATOM     90  C   SER A   7      11.266   4.847   4.607  1.00  0.84           C  
ATOM     91  O   SER A   7      10.436   5.057   5.508  1.00  0.84           O  
ATOM     92  CB  SER A   7      10.745   6.496   2.805  1.00  0.84           C  
ATOM     93  OG  SER A   7      11.838   7.225   3.264  1.00  0.84           O  
ATOM     94  H   SER A   7       8.780   4.651   3.097  1.00  0.84           H  
ATOM     95  HA  SER A   7      11.726   4.649   2.533  1.00  0.84           H  
ATOM     96 1HB  SER A   7      10.644   6.626   1.729  1.00  0.84           H  
ATOM     97 2HB  SER A   7       9.832   6.866   3.261  1.00  0.84           H  
ATOM     98  HG  SER A   7      11.504   8.128   3.407  1.00  0.84           H  
ATOM     99  N   ILE A   8      12.499   4.409   4.844  1.00  0.71           N  
ATOM    100  CA  ILE A   8      12.955   4.115   6.196  1.00  0.71           C  
ATOM    101  C   ILE A   8      14.212   4.846   6.629  1.00  0.71           C  
ATOM    102  O   ILE A   8      15.209   4.880   5.897  1.00  0.71           O  
ATOM    103  CB  ILE A   8      13.185   2.613   6.370  1.00  0.71           C  
ATOM    104  CG1 ILE A   8      11.932   1.894   6.135  1.00  0.71           C  
ATOM    105  CG2 ILE A   8      13.710   2.282   7.773  1.00  0.71           C  
ATOM    106  CD1 ILE A   8      12.153   0.512   6.111  1.00  0.71           C  
ATOM    107  H   ILE A   8      13.127   4.274   4.050  1.00  0.71           H  
ATOM    108  HA  ILE A   8      12.164   4.405   6.872  1.00  0.71           H  
ATOM    109  HB  ILE A   8      13.895   2.278   5.631  1.00  0.71           H  
ATOM    110 1HG1 ILE A   8      11.234   2.133   6.921  1.00  0.71           H  
ATOM    111 2HG1 ILE A   8      11.497   2.175   5.182  1.00  0.71           H  
ATOM    112 1HG2 ILE A   8      13.864   1.210   7.858  1.00  0.71           H  
ATOM    113 2HG2 ILE A   8      14.646   2.784   7.945  1.00  0.71           H  
ATOM    114 3HG2 ILE A   8      12.985   2.606   8.523  1.00  0.71           H  
ATOM    115 1HD1 ILE A   8      11.213   0.012   5.956  1.00  0.71           H  
ATOM    116 2HD1 ILE A   8      12.845   0.274   5.312  1.00  0.71           H  
ATOM    117 3HD1 ILE A   8      12.579   0.232   7.054  1.00  0.71           H  
ATOM    118  N   LEU A   9      14.149   5.428   7.825  1.00  0.64           N  
ATOM    119  CA  LEU A   9      15.323   6.063   8.399  1.00  0.64           C  
ATOM    120  C   LEU A   9      15.949   5.074   9.341  1.00  0.64           C  
ATOM    121  O   LEU A   9      15.275   4.574  10.241  1.00  0.64           O  
ATOM    122  CB  LEU A   9      15.033   7.325   9.221  1.00  0.64           C  
ATOM    123  CG  LEU A   9      16.317   7.947   9.861  1.00  0.64           C  
ATOM    124  CD1 LEU A   9      17.203   8.440   8.760  1.00  0.64           C  
ATOM    125  CD2 LEU A   9      15.973   9.056  10.798  1.00  0.64           C  
ATOM    126  H   LEU A   9      13.274   5.365   8.352  1.00  0.64           H  
ATOM    127  HA  LEU A   9      16.029   6.304   7.607  1.00  0.64           H  
ATOM    128 1HB  LEU A   9      14.568   8.066   8.621  1.00  0.64           H  
ATOM    129 2HB  LEU A   9      14.364   7.066  10.012  1.00  0.64           H  
ATOM    130  HG  LEU A   9      16.853   7.176  10.409  1.00  0.64           H  
ATOM    131 1HD1 LEU A   9      18.117   8.839   9.174  1.00  0.64           H  
ATOM    132 2HD1 LEU A   9      17.436   7.633   8.126  1.00  0.64           H  
ATOM    133 3HD1 LEU A   9      16.690   9.209   8.191  1.00  0.64           H  
ATOM    134 1HD2 LEU A   9      16.888   9.464  11.229  1.00  0.64           H  
ATOM    135 2HD2 LEU A   9      15.448   9.839  10.252  1.00  0.64           H  
ATOM    136 3HD2 LEU A   9      15.347   8.664  11.589  1.00  0.64           H  
ATOM    137  N   VAL A  10      17.208   4.776   9.139  1.00  0.62           N  
ATOM    138  CA  VAL A  10      17.875   3.876  10.043  1.00  0.62           C  
ATOM    139  C   VAL A  10      18.897   4.657  10.832  1.00  0.62           C  
ATOM    140  O   VAL A  10      19.813   5.237  10.249  1.00  0.62           O  
ATOM    141  CB  VAL A  10      18.544   2.724   9.274  1.00  0.62           C  
ATOM    142  CG1 VAL A  10      19.261   1.834  10.245  1.00  0.62           C  
ATOM    143  CG2 VAL A  10      17.469   1.932   8.528  1.00  0.62           C  
ATOM    144  H   VAL A  10      17.704   5.196   8.352  1.00  0.62           H  
ATOM    145  HA  VAL A  10      17.150   3.455  10.741  1.00  0.62           H  
ATOM    146  HB  VAL A  10      19.272   3.124   8.567  1.00  0.62           H  
ATOM    147 1HG1 VAL A  10      19.736   1.007   9.725  1.00  0.62           H  
ATOM    148 2HG1 VAL A  10      20.013   2.406  10.781  1.00  0.62           H  
ATOM    149 3HG1 VAL A  10      18.534   1.455  10.942  1.00  0.62           H  
ATOM    150 1HG2 VAL A  10      17.915   1.113   7.988  1.00  0.62           H  
ATOM    151 2HG2 VAL A  10      16.750   1.540   9.235  1.00  0.62           H  
ATOM    152 3HG2 VAL A  10      16.964   2.588   7.832  1.00  0.62           H  
ATOM    153  N   THR A  11      18.743   4.671  12.150  1.00  0.63           N  
ATOM    154  CA  THR A  11      19.677   5.399  12.976  1.00  0.63           C  
ATOM    155  C   THR A  11      20.695   4.370  13.438  1.00  0.63           C  
ATOM    156  O   THR A  11      20.319   3.276  13.866  1.00  0.63           O  
ATOM    157  CB  THR A  11      18.950   6.083  14.164  1.00  0.63           C  
ATOM    158  OG1 THR A  11      18.281   5.104  14.936  1.00  0.63           O  
ATOM    159  CG2 THR A  11      17.893   7.065  13.640  1.00  0.63           C  
ATOM    160  H   THR A  11      17.957   4.181  12.578  1.00  0.63           H  
ATOM    161  HA  THR A  11      20.170   6.159  12.385  1.00  0.63           H  
ATOM    162  HB  THR A  11      19.674   6.608  14.785  1.00  0.63           H  
ATOM    163  HG1 THR A  11      17.632   4.635  14.342  1.00  0.63           H  
ATOM    164 1HG2 THR A  11      17.386   7.522  14.476  1.00  0.63           H  
ATOM    165 2HG2 THR A  11      18.359   7.824  13.044  1.00  0.63           H  
ATOM    166 3HG2 THR A  11      17.166   6.521  13.030  1.00  0.63           H  
ATOM    167  N   GLY A  12      21.975   4.722  13.366  1.00  0.66           N  
ATOM    168  CA  GLY A  12      23.048   3.794  13.722  1.00  0.66           C  
ATOM    169  C   GLY A  12      23.294   2.807  12.571  1.00  0.66           C  
ATOM    170  O   GLY A  12      23.886   1.741  12.756  1.00  0.66           O  
ATOM    171  H   GLY A  12      22.206   5.646  13.005  1.00  0.66           H  
ATOM    172 1HA  GLY A  12      23.961   4.353  13.931  1.00  0.66           H  
ATOM    173 2HA  GLY A  12      22.784   3.251  14.626  1.00  0.66           H  
ATOM    174  N   GLY A  13      22.817   3.163  11.377  1.00  0.69           N  
ATOM    175  CA  GLY A  13      22.894   2.336  10.168  1.00  0.69           C  
ATOM    176  C   GLY A  13      24.304   2.026   9.659  1.00  0.69           C  
ATOM    177  O   GLY A  13      24.457   1.167   8.794  1.00  0.69           O  
ATOM    178  H   GLY A  13      22.369   4.066  11.312  1.00  0.69           H  
ATOM    179 1HA  GLY A  13      22.383   1.397  10.365  1.00  0.69           H  
ATOM    180 2HA  GLY A  13      22.321   2.804   9.376  1.00  0.69           H  
ATOM    181  N   ALA A  14      25.332   2.756  10.121  1.00  0.73           N  
ATOM    182  CA  ALA A  14      26.704   2.458   9.710  1.00  0.73           C  
ATOM    183  C   ALA A  14      27.330   1.404  10.627  1.00  0.73           C  
ATOM    184  O   ALA A  14      28.498   1.027  10.446  1.00  0.73           O  
ATOM    185  CB  ALA A  14      27.568   3.707   9.724  1.00  0.73           C  
ATOM    186  H   ALA A  14      25.190   3.505  10.809  1.00  0.73           H  
ATOM    187  HA  ALA A  14      26.670   2.054   8.700  1.00  0.73           H  
ATOM    188 1HB  ALA A  14      28.569   3.466   9.389  1.00  0.73           H  
ATOM    189 2HB  ALA A  14      27.138   4.458   9.071  1.00  0.73           H  
ATOM    190 3HB  ALA A  14      27.607   4.092  10.735  1.00  0.73           H  
ATOM    191  N   GLY A  15      26.587   0.983  11.662  1.00  0.75           N  
ATOM    192  CA  GLY A  15      27.097   0.038  12.648  1.00  0.75           C  
ATOM    193  C   GLY A  15      26.957  -1.392  12.164  1.00  0.75           C  
ATOM    194  O   GLY A  15      26.607  -1.631  11.015  1.00  0.75           O  
ATOM    195  H   GLY A  15      25.635   1.332  11.791  1.00  0.75           H  
ATOM    196 1HA  GLY A  15      28.139   0.255  12.871  1.00  0.75           H  
ATOM    197 2HA  GLY A  15      26.541   0.165  13.577  1.00  0.75           H  
ATOM    198  N   TYR A  16      27.244  -2.354  13.029  1.00  0.76           N  
ATOM    199  CA  TYR A  16      27.184  -3.767  12.654  1.00  0.76           C  
ATOM    200  C   TYR A  16      25.773  -4.307  12.390  1.00  0.76           C  
ATOM    201  O   TYR A  16      25.455  -4.725  11.273  1.00  0.76           O  
ATOM    202  CB  TYR A  16      27.939  -4.531  13.726  1.00  0.76           C  
ATOM    203  CG  TYR A  16      27.943  -6.000  13.675  1.00  0.76           C  
ATOM    204  CD1 TYR A  16      28.537  -6.642  12.635  1.00  0.76           C  
ATOM    205  CD2 TYR A  16      27.457  -6.714  14.758  1.00  0.76           C  
ATOM    206  CE1 TYR A  16      28.637  -8.004  12.653  1.00  0.76           C  
ATOM    207  CE2 TYR A  16      27.579  -8.064  14.775  1.00  0.76           C  
ATOM    208  CZ  TYR A  16      28.170  -8.695  13.731  1.00  0.76           C  
ATOM    209  OH  TYR A  16      28.319 -10.014  13.772  1.00  0.76           O  
ATOM    210  H   TYR A  16      27.534  -2.101  13.964  1.00  0.76           H  
ATOM    211  HA  TYR A  16      27.741  -3.881  11.722  1.00  0.76           H  
ATOM    212 1HB  TYR A  16      28.982  -4.208  13.709  1.00  0.76           H  
ATOM    213 2HB  TYR A  16      27.544  -4.243  14.700  1.00  0.76           H  
ATOM    214  HD1 TYR A  16      28.933  -6.068  11.803  1.00  0.76           H  
ATOM    215  HD2 TYR A  16      27.009  -6.194  15.603  1.00  0.76           H  
ATOM    216  HE1 TYR A  16      29.110  -8.539  11.837  1.00  0.76           H  
ATOM    217  HE2 TYR A  16      27.232  -8.640  15.622  1.00  0.76           H  
ATOM    218  HH  TYR A  16      28.707 -10.331  12.936  1.00  0.76           H  
ATOM    219  N   ILE A  17      24.884  -4.231  13.375  1.00  0.75           N  
ATOM    220  CA  ILE A  17      23.529  -4.717  13.134  1.00  0.75           C  
ATOM    221  C   ILE A  17      22.870  -3.777  12.132  1.00  0.75           C  
ATOM    222  O   ILE A  17      22.154  -4.202  11.218  1.00  0.75           O  
ATOM    223  CB  ILE A  17      22.694  -4.823  14.412  1.00  0.75           C  
ATOM    224  CG1 ILE A  17      23.268  -5.887  15.333  1.00  0.75           C  
ATOM    225  CG2 ILE A  17      21.266  -5.244  14.021  1.00  0.75           C  
ATOM    226  CD1 ILE A  17      22.668  -5.861  16.703  1.00  0.75           C  
ATOM    227  H   ILE A  17      25.152  -3.878  14.282  1.00  0.75           H  
ATOM    228  HA  ILE A  17      23.580  -5.703  12.683  1.00  0.75           H  
ATOM    229  HB  ILE A  17      22.676  -3.868  14.935  1.00  0.75           H  
ATOM    230 1HG1 ILE A  17      23.081  -6.863  14.899  1.00  0.75           H  
ATOM    231 2HG1 ILE A  17      24.345  -5.746  15.419  1.00  0.75           H  
ATOM    232 1HG2 ILE A  17      20.646  -5.330  14.915  1.00  0.75           H  
ATOM    233 2HG2 ILE A  17      20.847  -4.499  13.356  1.00  0.75           H  
ATOM    234 3HG2 ILE A  17      21.294  -6.207  13.507  1.00  0.75           H  
ATOM    235 1HD1 ILE A  17      23.117  -6.648  17.303  1.00  0.75           H  
ATOM    236 2HD1 ILE A  17      22.860  -4.897  17.170  1.00  0.75           H  
ATOM    237 3HD1 ILE A  17      21.592  -6.023  16.639  1.00  0.75           H  
ATOM    238  N   GLY A  18      23.113  -2.484  12.335  1.00  0.73           N  
ATOM    239  CA  GLY A  18      22.583  -1.429  11.490  1.00  0.73           C  
ATOM    240  C   GLY A  18      22.912  -1.647  10.012  1.00  0.73           C  
ATOM    241  O   GLY A  18      21.994  -1.711   9.195  1.00  0.73           O  
ATOM    242  H   GLY A  18      23.705  -2.229  13.108  1.00  0.73           H  
ATOM    243 1HA  GLY A  18      21.503  -1.374  11.616  1.00  0.73           H  
ATOM    244 2HA  GLY A  18      22.990  -0.474  11.820  1.00  0.73           H  
ATOM    245  N   SER A  19      24.197  -1.780   9.644  1.00  0.71           N  
ATOM    246  CA  SER A  19      24.533  -1.948   8.231  1.00  0.71           C  
ATOM    247  C   SER A  19      23.973  -3.231   7.643  1.00  0.71           C  
ATOM    248  O   SER A  19      23.586  -3.268   6.471  1.00  0.71           O  
ATOM    249  CB  SER A  19      26.047  -1.892   8.028  1.00  0.71           C  
ATOM    250  OG  SER A  19      26.696  -2.948   8.671  1.00  0.71           O  
ATOM    251  H   SER A  19      24.954  -1.735  10.316  1.00  0.71           H  
ATOM    252  HA  SER A  19      24.091  -1.114   7.689  1.00  0.71           H  
ATOM    253 1HB  SER A  19      26.263  -1.932   6.965  1.00  0.71           H  
ATOM    254 2HB  SER A  19      26.429  -0.942   8.405  1.00  0.71           H  
ATOM    255  HG  SER A  19      26.744  -2.671   9.612  1.00  0.71           H  
ATOM    256  N   HIS A  20      23.824  -4.278   8.454  1.00  0.69           N  
ATOM    257  CA  HIS A  20      23.239  -5.491   7.911  1.00  0.69           C  
ATOM    258  C   HIS A  20      21.754  -5.273   7.680  1.00  0.69           C  
ATOM    259  O   HIS A  20      21.202  -5.749   6.682  1.00  0.69           O  
ATOM    260  CB  HIS A  20      23.494  -6.689   8.817  1.00  0.69           C  
ATOM    261  CG  HIS A  20      24.880  -7.192   8.774  1.00  0.69           C  
ATOM    262  ND1 HIS A  20      25.907  -6.582   9.431  1.00  0.69           N  
ATOM    263  CD2 HIS A  20      25.404  -8.270   8.173  1.00  0.69           C  
ATOM    264  CE1 HIS A  20      27.008  -7.256   9.242  1.00  0.69           C  
ATOM    265  NE2 HIS A  20      26.736  -8.300   8.486  1.00  0.69           N  
ATOM    266  H   HIS A  20      24.164  -4.253   9.420  1.00  0.69           H  
ATOM    267  HA  HIS A  20      23.688  -5.714   6.947  1.00  0.69           H  
ATOM    268 1HB  HIS A  20      23.261  -6.412   9.851  1.00  0.69           H  
ATOM    269 2HB  HIS A  20      22.834  -7.506   8.540  1.00  0.69           H  
ATOM    270  HD1 HIS A  20      25.838  -5.748  10.004  1.00  0.69           H  
ATOM    271  HD2 HIS A  20      24.966  -9.054   7.556  1.00  0.69           H  
ATOM    272  HE1 HIS A  20      27.928  -6.917   9.693  1.00  0.69           H  
ATOM    273  N   THR A  21      21.115  -4.514   8.575  1.00  0.67           N  
ATOM    274  CA  THR A  21      19.704  -4.209   8.446  1.00  0.67           C  
ATOM    275  C   THR A  21      19.475  -3.389   7.201  1.00  0.67           C  
ATOM    276  O   THR A  21      18.573  -3.686   6.427  1.00  0.67           O  
ATOM    277  CB  THR A  21      19.175  -3.442   9.654  1.00  0.67           C  
ATOM    278  OG1 THR A  21      19.362  -4.244  10.830  1.00  0.67           O  
ATOM    279  CG2 THR A  21      17.700  -3.158   9.438  1.00  0.67           C  
ATOM    280  H   THR A  21      21.618  -4.161   9.390  1.00  0.67           H  
ATOM    281  HA  THR A  21      19.138  -5.126   8.348  1.00  0.67           H  
ATOM    282  HB  THR A  21      19.710  -2.506   9.772  1.00  0.67           H  
ATOM    283  HG1 THR A  21      20.337  -4.323  10.995  1.00  0.67           H  
ATOM    284 1HG2 THR A  21      17.311  -2.621  10.274  1.00  0.67           H  
ATOM    285 2HG2 THR A  21      17.582  -2.556   8.541  1.00  0.67           H  
ATOM    286 3HG2 THR A  21      17.157  -4.097   9.321  1.00  0.67           H  
ATOM    287  N   VAL A  22      20.314  -2.383   6.978  1.00  0.67           N  
ATOM    288  CA  VAL A  22      20.154  -1.533   5.815  1.00  0.67           C  
ATOM    289  C   VAL A  22      20.320  -2.324   4.539  1.00  0.67           C  
ATOM    290  O   VAL A  22      19.557  -2.140   3.587  1.00  0.67           O  
ATOM    291  CB  VAL A  22      21.147  -0.386   5.811  1.00  0.67           C  
ATOM    292  CG1 VAL A  22      21.035   0.340   4.455  1.00  0.67           C  
ATOM    293  CG2 VAL A  22      20.848   0.535   6.965  1.00  0.67           C  
ATOM    294  H   VAL A  22      21.050  -2.190   7.659  1.00  0.67           H  
ATOM    295  HA  VAL A  22      19.156  -1.112   5.834  1.00  0.67           H  
ATOM    296  HB  VAL A  22      22.152  -0.781   5.921  1.00  0.67           H  
ATOM    297 1HG1 VAL A  22      21.719   1.164   4.413  1.00  0.67           H  
ATOM    298 2HG1 VAL A  22      21.258  -0.354   3.650  1.00  0.67           H  
ATOM    299 3HG1 VAL A  22      20.041   0.708   4.322  1.00  0.67           H  
ATOM    300 1HG2 VAL A  22      21.545   1.337   6.987  1.00  0.67           H  
ATOM    301 2HG2 VAL A  22      19.859   0.923   6.865  1.00  0.67           H  
ATOM    302 3HG2 VAL A  22      20.922  -0.013   7.886  1.00  0.67           H  
ATOM    303  N   LEU A  23      21.314  -3.208   4.495  1.00  0.67           N  
ATOM    304  CA  LEU A  23      21.503  -3.996   3.297  1.00  0.67           C  
ATOM    305  C   LEU A  23      20.261  -4.860   3.085  1.00  0.67           C  
ATOM    306  O   LEU A  23      19.735  -4.926   1.973  1.00  0.67           O  
ATOM    307  CB  LEU A  23      22.770  -4.851   3.402  1.00  0.67           C  
ATOM    308  CG  LEU A  23      23.115  -5.671   2.170  1.00  0.67           C  
ATOM    309  CD1 LEU A  23      23.301  -4.717   0.980  1.00  0.67           C  
ATOM    310  CD2 LEU A  23      24.411  -6.445   2.425  1.00  0.67           C  
ATOM    311  H   LEU A  23      21.951  -3.322   5.285  1.00  0.67           H  
ATOM    312  HA  LEU A  23      21.609  -3.322   2.448  1.00  0.67           H  
ATOM    313 1HB  LEU A  23      23.598  -4.217   3.617  1.00  0.67           H  
ATOM    314 2HB  LEU A  23      22.647  -5.541   4.241  1.00  0.67           H  
ATOM    315  HG  LEU A  23      22.305  -6.363   1.951  1.00  0.67           H  
ATOM    316 1HD1 LEU A  23      23.551  -5.295   0.089  1.00  0.67           H  
ATOM    317 2HD1 LEU A  23      22.376  -4.166   0.808  1.00  0.67           H  
ATOM    318 3HD1 LEU A  23      24.107  -4.016   1.192  1.00  0.67           H  
ATOM    319 1HD2 LEU A  23      24.675  -7.039   1.542  1.00  0.67           H  
ATOM    320 2HD2 LEU A  23      25.218  -5.748   2.637  1.00  0.67           H  
ATOM    321 3HD2 LEU A  23      24.272  -7.105   3.273  1.00  0.67           H  
ATOM    322  N   ALA A  24      19.761  -5.494   4.155  1.00  0.69           N  
ATOM    323  CA  ALA A  24      18.565  -6.320   4.043  1.00  0.69           C  
ATOM    324  C   ALA A  24      17.362  -5.499   3.564  1.00  0.69           C  
ATOM    325  O   ALA A  24      16.587  -5.962   2.724  1.00  0.69           O  
ATOM    326  CB  ALA A  24      18.252  -6.961   5.385  1.00  0.69           C  
ATOM    327  H   ALA A  24      20.227  -5.423   5.059  1.00  0.69           H  
ATOM    328  HA  ALA A  24      18.763  -7.101   3.309  1.00  0.69           H  
ATOM    329 1HB  ALA A  24      17.380  -7.602   5.290  1.00  0.69           H  
ATOM    330 2HB  ALA A  24      19.107  -7.555   5.708  1.00  0.69           H  
ATOM    331 3HB  ALA A  24      18.057  -6.185   6.122  1.00  0.69           H  
ATOM    332  N   LEU A  25      17.229  -4.265   4.055  1.00  0.71           N  
ATOM    333  CA  LEU A  25      16.131  -3.407   3.641  1.00  0.71           C  
ATOM    334  C   LEU A  25      16.234  -3.062   2.167  1.00  0.71           C  
ATOM    335  O   LEU A  25      15.236  -3.091   1.444  1.00  0.71           O  
ATOM    336  CB  LEU A  25      16.134  -2.120   4.454  1.00  0.71           C  
ATOM    337  CG  LEU A  25      15.763  -2.228   5.851  1.00  0.71           C  
ATOM    338  CD1 LEU A  25      16.019  -0.911   6.520  1.00  0.71           C  
ATOM    339  CD2 LEU A  25      14.350  -2.598   5.936  1.00  0.71           C  
ATOM    340  H   LEU A  25      17.887  -3.931   4.755  1.00  0.71           H  
ATOM    341  HA  LEU A  25      15.198  -3.935   3.819  1.00  0.71           H  
ATOM    342 1HB  LEU A  25      17.140  -1.719   4.424  1.00  0.71           H  
ATOM    343 2HB  LEU A  25      15.479  -1.412   4.001  1.00  0.71           H  
ATOM    344  HG  LEU A  25      16.350  -2.984   6.327  1.00  0.71           H  
ATOM    345 1HD1 LEU A  25      15.760  -0.986   7.526  1.00  0.71           H  
ATOM    346 2HD1 LEU A  25      17.062  -0.656   6.441  1.00  0.71           H  
ATOM    347 3HD1 LEU A  25      15.421  -0.139   6.049  1.00  0.71           H  
ATOM    348 1HD2 LEU A  25      14.111  -2.687   6.970  1.00  0.71           H  
ATOM    349 2HD2 LEU A  25      13.743  -1.844   5.471  1.00  0.71           H  
ATOM    350 3HD2 LEU A  25      14.185  -3.546   5.434  1.00  0.71           H  
ATOM    351  N   LYS A  26      17.448  -2.791   1.699  1.00  0.73           N  
ATOM    352  CA  LYS A  26      17.658  -2.487   0.293  1.00  0.73           C  
ATOM    353  C   LYS A  26      17.212  -3.682  -0.546  1.00  0.73           C  
ATOM    354  O   LYS A  26      16.443  -3.551  -1.502  1.00  0.73           O  
ATOM    355  CB  LYS A  26      19.134  -2.187   0.052  1.00  0.73           C  
ATOM    356  CG  LYS A  26      19.524  -1.814  -1.362  1.00  0.73           C  
ATOM    357  CD  LYS A  26      21.019  -1.594  -1.408  1.00  0.73           C  
ATOM    358  CE  LYS A  26      21.535  -1.174  -2.774  1.00  0.73           C  
ATOM    359  NZ  LYS A  26      22.993  -1.050  -2.729  1.00  0.73           N  
ATOM    360  H   LYS A  26      18.242  -2.768   2.340  1.00  0.73           H  
ATOM    361  HA  LYS A  26      17.054  -1.620   0.022  1.00  0.73           H  
ATOM    362 1HB  LYS A  26      19.445  -1.375   0.713  1.00  0.73           H  
ATOM    363 2HB  LYS A  26      19.725  -3.055   0.325  1.00  0.73           H  
ATOM    364 1HG  LYS A  26      19.251  -2.620  -2.044  1.00  0.73           H  
ATOM    365 2HG  LYS A  26      19.009  -0.902  -1.663  1.00  0.73           H  
ATOM    366 1HD  LYS A  26      21.290  -0.823  -0.683  1.00  0.73           H  
ATOM    367 2HD  LYS A  26      21.523  -2.517  -1.119  1.00  0.73           H  
ATOM    368 1HE  LYS A  26      21.256  -1.899  -3.534  1.00  0.73           H  
ATOM    369 2HE  LYS A  26      21.111  -0.204  -3.030  1.00  0.73           H  
ATOM    370 1HZ  LYS A  26      23.401  -0.726  -3.620  1.00  0.73           H  
ATOM    371 2HZ  LYS A  26      23.210  -0.363  -1.990  1.00  0.73           H  
ATOM    372 3HZ  LYS A  26      23.404  -1.935  -2.487  1.00  0.73           H  
ATOM    373  N   GLN A  27      17.659  -4.873  -0.141  1.00  0.75           N  
ATOM    374  CA  GLN A  27      17.358  -6.127  -0.827  1.00  0.75           C  
ATOM    375  C   GLN A  27      15.858  -6.422  -0.814  1.00  0.75           C  
ATOM    376  O   GLN A  27      15.312  -6.980  -1.767  1.00  0.75           O  
ATOM    377  CB  GLN A  27      18.140  -7.260  -0.166  1.00  0.75           C  
ATOM    378  CG  GLN A  27      19.656  -7.168  -0.395  1.00  0.75           C  
ATOM    379  CD  GLN A  27      20.447  -8.176   0.418  1.00  0.75           C  
ATOM    380  OE1 GLN A  27      19.983  -8.708   1.434  1.00  0.75           O  
ATOM    381  NE2 GLN A  27      21.669  -8.443  -0.023  1.00  0.75           N  
ATOM    382  H   GLN A  27      18.275  -4.907   0.674  1.00  0.75           H  
ATOM    383  HA  GLN A  27      17.678  -6.037  -1.864  1.00  0.75           H  
ATOM    384 1HB  GLN A  27      17.959  -7.242   0.906  1.00  0.75           H  
ATOM    385 2HB  GLN A  27      17.789  -8.217  -0.544  1.00  0.75           H  
ATOM    386 1HG  GLN A  27      19.855  -7.357  -1.448  1.00  0.75           H  
ATOM    387 2HG  GLN A  27      19.997  -6.169  -0.132  1.00  0.75           H  
ATOM    388 1HE2 GLN A  27      22.250  -9.094   0.467  1.00  0.75           H  
ATOM    389 2HE2 GLN A  27      22.017  -7.989  -0.843  1.00  0.75           H  
ATOM    390  N   ALA A  28      15.191  -6.005   0.263  1.00  0.76           N  
ATOM    391  CA  ALA A  28      13.760  -6.180   0.460  1.00  0.76           C  
ATOM    392  C   ALA A  28      12.932  -5.131  -0.299  1.00  0.76           C  
ATOM    393  O   ALA A  28      11.701  -5.178  -0.252  1.00  0.76           O  
ATOM    394  CB  ALA A  28      13.427  -6.122   1.945  1.00  0.76           C  
ATOM    395  H   ALA A  28      15.720  -5.582   1.023  1.00  0.76           H  
ATOM    396  HA  ALA A  28      13.486  -7.160   0.075  1.00  0.76           H  
ATOM    397 1HB  ALA A  28      12.362  -6.281   2.091  1.00  0.76           H  
ATOM    398 2HB  ALA A  28      13.991  -6.892   2.471  1.00  0.76           H  
ATOM    399 3HB  ALA A  28      13.707  -5.165   2.325  1.00  0.76           H  
ATOM    400  N   GLY A  29      13.585  -4.187  -0.995  1.00  0.76           N  
ATOM    401  CA  GLY A  29      12.866  -3.177  -1.761  1.00  0.76           C  
ATOM    402  C   GLY A  29      12.557  -1.854  -1.052  1.00  0.76           C  
ATOM    403  O   GLY A  29      11.691  -1.115  -1.514  1.00  0.76           O  
ATOM    404  H   GLY A  29      14.604  -4.163  -1.020  1.00  0.76           H  
ATOM    405 1HA  GLY A  29      13.452  -2.960  -2.654  1.00  0.76           H  
ATOM    406 2HA  GLY A  29      11.933  -3.612  -2.113  1.00  0.76           H  
ATOM    407  N   TYR A  30      13.239  -1.539   0.050  1.00  0.74           N  
ATOM    408  CA  TYR A  30      12.983  -0.278   0.764  1.00  0.74           C  
ATOM    409  C   TYR A  30      13.958   0.836   0.376  1.00  0.74           C  
ATOM    410  O   TYR A  30      15.115   0.578   0.037  1.00  0.74           O  
ATOM    411  CB  TYR A  30      13.095  -0.471   2.262  1.00  0.74           C  
ATOM    412  CG  TYR A  30      12.074  -1.351   2.875  1.00  0.74           C  
ATOM    413  CD1 TYR A  30      12.281  -2.694   3.003  1.00  0.74           C  
ATOM    414  CD2 TYR A  30      10.954  -0.805   3.317  1.00  0.74           C  
ATOM    415  CE1 TYR A  30      11.330  -3.492   3.596  1.00  0.74           C  
ATOM    416  CE2 TYR A  30       9.989  -1.572   3.912  1.00  0.74           C  
ATOM    417  CZ  TYR A  30      10.172  -2.912   4.053  1.00  0.74           C  
ATOM    418  OH  TYR A  30       9.206  -3.669   4.643  1.00  0.74           O  
ATOM    419  H   TYR A  30      13.949  -2.177   0.411  1.00  0.74           H  
ATOM    420  HA  TYR A  30      11.975   0.067   0.522  1.00  0.74           H  
ATOM    421 1HB  TYR A  30      14.058  -0.885   2.467  1.00  0.74           H  
ATOM    422 2HB  TYR A  30      13.049   0.503   2.755  1.00  0.74           H  
ATOM    423  HD1 TYR A  30      13.192  -3.114   2.642  1.00  0.74           H  
ATOM    424  HD2 TYR A  30      10.843   0.258   3.199  1.00  0.74           H  
ATOM    425  HE1 TYR A  30      11.494  -4.561   3.702  1.00  0.74           H  
ATOM    426  HE2 TYR A  30       9.083  -1.111   4.274  1.00  0.74           H  
ATOM    427  HH  TYR A  30       8.542  -3.091   5.023  1.00  0.74           H  
ATOM    428  N   ASP A  31      13.480   2.080   0.438  1.00  0.71           N  
ATOM    429  CA  ASP A  31      14.295   3.277   0.205  1.00  0.71           C  
ATOM    430  C   ASP A  31      14.884   3.717   1.554  1.00  0.71           C  
ATOM    431  O   ASP A  31      14.133   4.089   2.460  1.00  0.71           O  
ATOM    432  CB  ASP A  31      13.445   4.382  -0.443  1.00  0.71           C  
ATOM    433  CG  ASP A  31      14.204   5.646  -0.880  1.00  0.71           C  
ATOM    434  OD1 ASP A  31      15.361   5.768  -0.584  1.00  0.71           O  
ATOM    435  OD2 ASP A  31      13.600   6.472  -1.532  1.00  0.71           O  
ATOM    436  H   ASP A  31      12.503   2.216   0.712  1.00  0.71           H  
ATOM    437  HA  ASP A  31      15.116   3.024  -0.466  1.00  0.71           H  
ATOM    438 1HB  ASP A  31      12.950   3.980  -1.310  1.00  0.71           H  
ATOM    439 2HB  ASP A  31      12.661   4.678   0.252  1.00  0.71           H  
ATOM    440  N   VAL A  32      16.200   3.585   1.733  1.00  0.68           N  
ATOM    441  CA  VAL A  32      16.792   3.845   3.048  1.00  0.68           C  
ATOM    442  C   VAL A  32      17.765   5.017   3.144  1.00  0.68           C  
ATOM    443  O   VAL A  32      18.637   5.213   2.296  1.00  0.68           O  
ATOM    444  CB  VAL A  32      17.497   2.586   3.587  1.00  0.68           C  
ATOM    445  CG1 VAL A  32      18.152   2.888   4.954  1.00  0.68           C  
ATOM    446  CG2 VAL A  32      16.490   1.471   3.735  1.00  0.68           C  
ATOM    447  H   VAL A  32      16.780   3.301   0.955  1.00  0.68           H  
ATOM    448  HA  VAL A  32      15.973   4.057   3.731  1.00  0.68           H  
ATOM    449  HB  VAL A  32      18.280   2.275   2.897  1.00  0.68           H  
ATOM    450 1HG1 VAL A  32      18.616   2.012   5.334  1.00  0.68           H  
ATOM    451 2HG1 VAL A  32      18.902   3.665   4.855  1.00  0.68           H  
ATOM    452 3HG1 VAL A  32      17.383   3.213   5.651  1.00  0.68           H  
ATOM    453 1HG2 VAL A  32      17.005   0.602   4.112  1.00  0.68           H  
ATOM    454 2HG2 VAL A  32      15.722   1.775   4.430  1.00  0.68           H  
ATOM    455 3HG2 VAL A  32      16.039   1.237   2.771  1.00  0.68           H  
ATOM    456  N   VAL A  33      17.571   5.788   4.209  1.00  0.66           N  
ATOM    457  CA  VAL A  33      18.420   6.908   4.595  1.00  0.66           C  
ATOM    458  C   VAL A  33      19.026   6.536   5.940  1.00  0.66           C  
ATOM    459  O   VAL A  33      18.325   5.970   6.781  1.00  0.66           O  
ATOM    460  CB  VAL A  33      17.620   8.224   4.737  1.00  0.66           C  
ATOM    461  CG1 VAL A  33      18.542   9.368   5.189  1.00  0.66           C  
ATOM    462  CG2 VAL A  33      16.963   8.573   3.418  1.00  0.66           C  
ATOM    463  H   VAL A  33      16.784   5.541   4.816  1.00  0.66           H  
ATOM    464  HA  VAL A  33      19.221   7.039   3.863  1.00  0.66           H  
ATOM    465  HB  VAL A  33      16.871   8.095   5.500  1.00  0.66           H  
ATOM    466 1HG1 VAL A  33      17.964  10.276   5.288  1.00  0.66           H  
ATOM    467 2HG1 VAL A  33      19.002   9.131   6.147  1.00  0.66           H  
ATOM    468 3HG1 VAL A  33      19.324   9.522   4.444  1.00  0.66           H  
ATOM    469 1HG2 VAL A  33      16.393   9.496   3.529  1.00  0.66           H  
ATOM    470 2HG2 VAL A  33      17.729   8.713   2.652  1.00  0.66           H  
ATOM    471 3HG2 VAL A  33      16.291   7.768   3.117  1.00  0.66           H  
ATOM    472  N   ILE A  34      20.314   6.771   6.115  1.00  0.66           N  
ATOM    473  CA  ILE A  34      20.973   6.479   7.379  1.00  0.66           C  
ATOM    474  C   ILE A  34      21.402   7.714   8.143  1.00  0.66           C  
ATOM    475  O   ILE A  34      21.974   8.635   7.568  1.00  0.66           O  
ATOM    476  CB  ILE A  34      22.232   5.625   7.196  1.00  0.66           C  
ATOM    477  CG1 ILE A  34      21.915   4.301   6.642  1.00  0.66           C  
ATOM    478  CG2 ILE A  34      23.001   5.491   8.522  1.00  0.66           C  
ATOM    479  CD1 ILE A  34      23.176   3.580   6.301  1.00  0.66           C  
ATOM    480  H   ILE A  34      20.857   7.183   5.358  1.00  0.66           H  
ATOM    481  HA  ILE A  34      20.277   5.924   7.999  1.00  0.66           H  
ATOM    482  HB  ILE A  34      22.881   6.110   6.463  1.00  0.66           H  
ATOM    483 1HG1 ILE A  34      21.340   3.726   7.359  1.00  0.66           H  
ATOM    484 2HG1 ILE A  34      21.319   4.422   5.741  1.00  0.66           H  
ATOM    485 1HG2 ILE A  34      23.901   4.899   8.369  1.00  0.66           H  
ATOM    486 2HG2 ILE A  34      23.286   6.462   8.884  1.00  0.66           H  
ATOM    487 3HG2 ILE A  34      22.365   5.019   9.252  1.00  0.66           H  
ATOM    488 1HD1 ILE A  34      22.959   2.625   5.878  1.00  0.66           H  
ATOM    489 2HD1 ILE A  34      23.720   4.172   5.593  1.00  0.66           H  
ATOM    490 3HD1 ILE A  34      23.781   3.447   7.189  1.00  0.66           H  
ATOM    491  N   LEU A  35      21.095   7.730   9.434  1.00  0.68           N  
ATOM    492  CA  LEU A  35      21.556   8.776  10.337  1.00  0.68           C  
ATOM    493  C   LEU A  35      22.557   8.159  11.306  1.00  0.68           C  
ATOM    494  O   LEU A  35      22.258   7.150  11.951  1.00  0.68           O  
ATOM    495  CB  LEU A  35      20.418   9.425  11.115  1.00  0.68           C  
ATOM    496  CG  LEU A  35      20.866  10.440  12.169  1.00  0.68           C  
ATOM    497  CD1 LEU A  35      21.522  11.635  11.512  1.00  0.68           C  
ATOM    498  CD2 LEU A  35      19.701  10.863  12.936  1.00  0.68           C  
ATOM    499  H   LEU A  35      20.584   6.931   9.808  1.00  0.68           H  
ATOM    500  HA  LEU A  35      22.058   9.544   9.761  1.00  0.68           H  
ATOM    501 1HB  LEU A  35      19.777   9.947  10.416  1.00  0.68           H  
ATOM    502 2HB  LEU A  35      19.848   8.652  11.597  1.00  0.68           H  
ATOM    503  HG  LEU A  35      21.600   9.979  12.836  1.00  0.68           H  
ATOM    504 1HD1 LEU A  35      21.838  12.334  12.285  1.00  0.68           H  
ATOM    505 2HD1 LEU A  35      22.387  11.313  10.952  1.00  0.68           H  
ATOM    506 3HD1 LEU A  35      20.816  12.118  10.847  1.00  0.68           H  
ATOM    507 1HD2 LEU A  35      20.016  11.585  13.694  1.00  0.68           H  
ATOM    508 2HD2 LEU A  35      18.991  11.323  12.261  1.00  0.68           H  
ATOM    509 3HD2 LEU A  35      19.247  10.003  13.415  1.00  0.68           H  
ATOM    510  N   ASP A  36      23.739   8.736  11.408  1.00  0.73           N  
ATOM    511  CA  ASP A  36      24.724   8.145  12.296  1.00  0.73           C  
ATOM    512  C   ASP A  36      25.659   9.204  12.876  1.00  0.73           C  
ATOM    513  O   ASP A  36      25.434  10.394  12.704  1.00  0.73           O  
ATOM    514  CB  ASP A  36      25.486   7.070  11.495  1.00  0.73           C  
ATOM    515  CG  ASP A  36      25.998   5.913  12.317  1.00  0.73           C  
ATOM    516  OD1 ASP A  36      26.764   6.156  13.227  1.00  0.73           O  
ATOM    517  OD2 ASP A  36      25.631   4.787  12.038  1.00  0.73           O  
ATOM    518  H   ASP A  36      23.950   9.554  10.831  1.00  0.73           H  
ATOM    519  HA  ASP A  36      24.205   7.670  13.128  1.00  0.73           H  
ATOM    520 1HB  ASP A  36      24.838   6.673  10.721  1.00  0.73           H  
ATOM    521 2HB  ASP A  36      26.336   7.538  10.991  1.00  0.73           H  
ATOM    522  N   ASN A  37      26.671   8.770  13.616  1.00  0.80           N  
ATOM    523  CA  ASN A  37      27.627   9.673  14.230  1.00  0.80           C  
ATOM    524  C   ASN A  37      28.983   9.087  13.960  1.00  0.80           C  
ATOM    525  O   ASN A  37      30.024   9.693  14.222  1.00  0.80           O  
ATOM    526  CB  ASN A  37      27.326   9.851  15.717  1.00  0.80           C  
ATOM    527  CG  ASN A  37      27.380   8.562  16.564  1.00  0.80           C  
ATOM    528  OD1 ASN A  37      28.025   7.537  16.255  1.00  0.80           O  
ATOM    529  ND2 ASN A  37      26.685   8.617  17.678  1.00  0.80           N  
ATOM    530  H   ASN A  37      26.819   7.769  13.711  1.00  0.80           H  
ATOM    531  HA  ASN A  37      27.581  10.645  13.741  1.00  0.80           H  
ATOM    532 1HB  ASN A  37      28.031  10.567  16.139  1.00  0.80           H  
ATOM    533 2HB  ASN A  37      26.332  10.287  15.818  1.00  0.80           H  
ATOM    534 1HD2 ASN A  37      26.664   7.828  18.292  1.00  0.80           H  
ATOM    535 2HD2 ASN A  37      26.178   9.452  17.922  1.00  0.80           H  
ATOM    536  N   LEU A  38      28.927   7.904  13.359  1.00  0.88           N  
ATOM    537  CA  LEU A  38      30.069   7.124  12.925  1.00  0.88           C  
ATOM    538  C   LEU A  38      31.104   6.823  14.010  1.00  0.88           C  
ATOM    539  O   LEU A  38      32.260   6.549  13.698  1.00  0.88           O  
ATOM    540  CB  LEU A  38      30.705   7.862  11.749  1.00  0.88           C  
ATOM    541  CG  LEU A  38      29.737   8.101  10.574  1.00  0.88           C  
ATOM    542  CD1 LEU A  38      30.416   8.933   9.532  1.00  0.88           C  
ATOM    543  CD2 LEU A  38      29.305   6.746  10.019  1.00  0.88           C  
ATOM    544  H   LEU A  38      28.000   7.485  13.228  1.00  0.88           H  
ATOM    545  HA  LEU A  38      29.686   6.171  12.559  1.00  0.88           H  
ATOM    546 1HB  LEU A  38      31.085   8.825  12.085  1.00  0.88           H  
ATOM    547 2HB  LEU A  38      31.542   7.269  11.380  1.00  0.88           H  
ATOM    548  HG  LEU A  38      28.854   8.642  10.920  1.00  0.88           H  
ATOM    549 1HD1 LEU A  38      29.737   9.093   8.707  1.00  0.88           H  
ATOM    550 2HD1 LEU A  38      30.699   9.892   9.966  1.00  0.88           H  
ATOM    551 3HD1 LEU A  38      31.301   8.424   9.187  1.00  0.88           H  
ATOM    552 1HD2 LEU A  38      28.614   6.882   9.197  1.00  0.88           H  
ATOM    553 2HD2 LEU A  38      30.176   6.193   9.672  1.00  0.88           H  
ATOM    554 3HD2 LEU A  38      28.814   6.185  10.814  1.00  0.88           H  
ATOM    555  N   VAL A  39      30.689   6.792  15.276  1.00  0.96           N  
ATOM    556  CA  VAL A  39      31.626   6.482  16.354  1.00  0.96           C  
ATOM    557  C   VAL A  39      32.025   5.011  16.348  1.00  0.96           C  
ATOM    558  O   VAL A  39      33.195   4.677  16.519  1.00  0.96           O  
ATOM    559  CB  VAL A  39      31.031   6.852  17.720  1.00  0.96           C  
ATOM    560  CG1 VAL A  39      31.955   6.375  18.834  1.00  0.96           C  
ATOM    561  CG2 VAL A  39      30.853   8.362  17.791  1.00  0.96           C  
ATOM    562  H   VAL A  39      29.723   7.036  15.495  1.00  0.96           H  
ATOM    563  HA  VAL A  39      32.523   7.082  16.205  1.00  0.96           H  
ATOM    564  HB  VAL A  39      30.068   6.356  17.840  1.00  0.96           H  
ATOM    565 1HG1 VAL A  39      31.524   6.631  19.802  1.00  0.96           H  
ATOM    566 2HG1 VAL A  39      32.083   5.301  18.766  1.00  0.96           H  
ATOM    567 3HG1 VAL A  39      32.924   6.856  18.731  1.00  0.96           H  
ATOM    568 1HG2 VAL A  39      30.423   8.635  18.752  1.00  0.96           H  
ATOM    569 2HG2 VAL A  39      31.823   8.843  17.675  1.00  0.96           H  
ATOM    570 3HG2 VAL A  39      30.200   8.693  16.993  1.00  0.96           H  
ATOM    571  N   TYR A  40      31.037   4.133  16.176  1.00  1.02           N  
ATOM    572  CA  TYR A  40      31.274   2.695  16.152  1.00  1.02           C  
ATOM    573  C   TYR A  40      30.957   2.081  14.793  1.00  1.02           C  
ATOM    574  O   TYR A  40      30.902   0.857  14.664  1.00  1.02           O  
ATOM    575  CB  TYR A  40      30.433   2.007  17.223  1.00  1.02           C  
ATOM    576  CG  TYR A  40      30.761   2.453  18.607  1.00  1.02           C  
ATOM    577  CD1 TYR A  40      29.955   3.372  19.251  1.00  1.02           C  
ATOM    578  CD2 TYR A  40      31.874   1.948  19.232  1.00  1.02           C  
ATOM    579  CE1 TYR A  40      30.277   3.780  20.519  1.00  1.02           C  
ATOM    580  CE2 TYR A  40      32.201   2.350  20.498  1.00  1.02           C  
ATOM    581  CZ  TYR A  40      31.416   3.261  21.145  1.00  1.02           C  
ATOM    582  OH  TYR A  40      31.752   3.662  22.410  1.00  1.02           O  
ATOM    583  H   TYR A  40      30.097   4.477  16.052  1.00  1.02           H  
ATOM    584  HA  TYR A  40      32.329   2.513  16.358  1.00  1.02           H  
ATOM    585 1HB  TYR A  40      29.376   2.202  17.039  1.00  1.02           H  
ATOM    586 2HB  TYR A  40      30.585   0.929  17.167  1.00  1.02           H  
ATOM    587  HD1 TYR A  40      29.072   3.775  18.752  1.00  1.02           H  
ATOM    588  HD2 TYR A  40      32.496   1.228  18.717  1.00  1.02           H  
ATOM    589  HE1 TYR A  40      29.647   4.505  21.021  1.00  1.02           H  
ATOM    590  HE2 TYR A  40      33.090   1.945  20.985  1.00  1.02           H  
ATOM    591  HH  TYR A  40      32.514   3.161  22.723  1.00  1.02           H  
ATOM    592  N   GLY A  41      30.690   2.926  13.799  1.00  1.06           N  
ATOM    593  CA  GLY A  41      30.326   2.431  12.476  1.00  1.06           C  
ATOM    594  C   GLY A  41      31.394   2.677  11.427  1.00  1.06           C  
ATOM    595  O   GLY A  41      32.476   3.180  11.728  1.00  1.06           O  
ATOM    596  H   GLY A  41      30.763   3.918  13.962  1.00  1.06           H  
ATOM    597 1HA  GLY A  41      30.125   1.363  12.529  1.00  1.06           H  
ATOM    598 2HA  GLY A  41      29.399   2.910  12.165  1.00  1.06           H  
ATOM    599  N   HIS A  42      31.065   2.337  10.185  1.00  1.07           N  
ATOM    600  CA  HIS A  42      31.986   2.494   9.067  1.00  1.07           C  
ATOM    601  C   HIS A  42      31.373   3.166   7.853  1.00  1.07           C  
ATOM    602  O   HIS A  42      30.674   2.527   7.060  1.00  1.07           O  
ATOM    603  CB  HIS A  42      32.550   1.137   8.636  1.00  1.07           C  
ATOM    604  CG  HIS A  42      33.409   0.461   9.647  1.00  1.07           C  
ATOM    605  ND1 HIS A  42      34.783   0.573   9.631  1.00  1.07           N  
ATOM    606  CD2 HIS A  42      33.107  -0.322  10.712  1.00  1.07           C  
ATOM    607  CE1 HIS A  42      35.288  -0.115  10.642  1.00  1.07           C  
ATOM    608  NE2 HIS A  42      34.295  -0.659  11.310  1.00  1.07           N  
ATOM    609  H   HIS A  42      30.144   1.921  10.042  1.00  1.07           H  
ATOM    610  HA  HIS A  42      32.825   3.113   9.384  1.00  1.07           H  
ATOM    611 1HB  HIS A  42      31.722   0.476   8.407  1.00  1.07           H  
ATOM    612 2HB  HIS A  42      33.130   1.259   7.722  1.00  1.07           H  
ATOM    613  HD2 HIS A  42      32.110  -0.621  11.039  1.00  1.07           H  
ATOM    614  HE1 HIS A  42      36.345  -0.216  10.894  1.00  1.07           H  
ATOM    615  HE2 HIS A  42      34.414  -1.238  12.152  1.00  1.07           H  
ATOM    616  N   ARG A  43      31.701   4.439   7.656  1.00  1.06           N  
ATOM    617  CA  ARG A  43      31.168   5.180   6.518  1.00  1.06           C  
ATOM    618  C   ARG A  43      31.530   4.504   5.205  1.00  1.06           C  
ATOM    619  O   ARG A  43      30.745   4.521   4.260  1.00  1.06           O  
ATOM    620  CB  ARG A  43      31.652   6.612   6.524  1.00  1.06           C  
ATOM    621  CG  ARG A  43      31.103   7.459   5.401  1.00  1.06           C  
ATOM    622  CD  ARG A  43      31.306   8.907   5.663  1.00  1.06           C  
ATOM    623  NE  ARG A  43      30.743   9.743   4.623  1.00  1.06           N  
ATOM    624  CZ  ARG A  43      30.426  11.041   4.783  1.00  1.06           C  
ATOM    625  NH1 ARG A  43      30.607  11.633   5.949  1.00  1.06           N  
ATOM    626  NH2 ARG A  43      29.927  11.719   3.767  1.00  1.06           N  
ATOM    627  H   ARG A  43      32.296   4.908   8.327  1.00  1.06           H  
ATOM    628  HA  ARG A  43      30.081   5.202   6.604  1.00  1.06           H  
ATOM    629 1HB  ARG A  43      31.368   7.071   7.445  1.00  1.06           H  
ATOM    630 2HB  ARG A  43      32.740   6.635   6.458  1.00  1.06           H  
ATOM    631 1HG  ARG A  43      31.649   7.216   4.484  1.00  1.06           H  
ATOM    632 2HG  ARG A  43      30.064   7.244   5.244  1.00  1.06           H  
ATOM    633 1HD  ARG A  43      30.832   9.173   6.597  1.00  1.06           H  
ATOM    634 2HD  ARG A  43      32.372   9.115   5.726  1.00  1.06           H  
ATOM    635  HE  ARG A  43      30.593   9.329   3.689  1.00  1.06           H  
ATOM    636 1HH1 ARG A  43      30.988  11.112   6.725  1.00  1.06           H  
ATOM    637 2HH1 ARG A  43      30.367  12.608   6.064  1.00  1.06           H  
ATOM    638 1HH2 ARG A  43      29.789  11.252   2.871  1.00  1.06           H  
ATOM    639 2HH2 ARG A  43      29.682  12.689   3.876  1.00  1.06           H  
ATOM    640  N   ASP A  44      32.719   3.895   5.143  1.00  1.03           N  
ATOM    641  CA  ASP A  44      33.132   3.202   3.930  1.00  1.03           C  
ATOM    642  C   ASP A  44      32.187   2.064   3.582  1.00  1.03           C  
ATOM    643  O   ASP A  44      31.955   1.788   2.410  1.00  1.03           O  
ATOM    644  CB  ASP A  44      34.533   2.605   4.055  1.00  1.03           C  
ATOM    645  CG  ASP A  44      35.674   3.615   4.012  1.00  1.03           C  
ATOM    646  OD1 ASP A  44      35.451   4.748   3.666  1.00  1.03           O  
ATOM    647  OD2 ASP A  44      36.781   3.215   4.287  1.00  1.03           O  
ATOM    648  H   ASP A  44      33.330   3.913   5.946  1.00  1.03           H  
ATOM    649  HA  ASP A  44      33.124   3.917   3.106  1.00  1.03           H  
ATOM    650 1HB  ASP A  44      34.599   2.053   4.994  1.00  1.03           H  
ATOM    651 2HB  ASP A  44      34.681   1.885   3.254  1.00  1.03           H  
ATOM    652  N   LEU A  45      31.638   1.372   4.582  1.00  1.00           N  
ATOM    653  CA  LEU A  45      30.754   0.274   4.245  1.00  1.00           C  
ATOM    654  C   LEU A  45      29.440   0.862   3.799  1.00  1.00           C  
ATOM    655  O   LEU A  45      28.793   0.356   2.879  1.00  1.00           O  
ATOM    656  CB  LEU A  45      30.564  -0.696   5.418  1.00  1.00           C  
ATOM    657  CG  LEU A  45      31.827  -1.514   5.812  1.00  1.00           C  
ATOM    658  CD1 LEU A  45      31.544  -2.380   7.053  1.00  1.00           C  
ATOM    659  CD2 LEU A  45      32.228  -2.390   4.635  1.00  1.00           C  
ATOM    660  H   LEU A  45      31.768   1.638   5.551  1.00  1.00           H  
ATOM    661  HA  LEU A  45      31.181  -0.282   3.412  1.00  1.00           H  
ATOM    662 1HB  LEU A  45      30.246  -0.123   6.293  1.00  1.00           H  
ATOM    663 2HB  LEU A  45      29.778  -1.394   5.162  1.00  1.00           H  
ATOM    664  HG  LEU A  45      32.639  -0.830   6.056  1.00  1.00           H  
ATOM    665 1HD1 LEU A  45      32.442  -2.940   7.315  1.00  1.00           H  
ATOM    666 2HD1 LEU A  45      31.256  -1.752   7.892  1.00  1.00           H  
ATOM    667 3HD1 LEU A  45      30.737  -3.076   6.835  1.00  1.00           H  
ATOM    668 1HD2 LEU A  45      33.109  -2.966   4.892  1.00  1.00           H  
ATOM    669 2HD2 LEU A  45      31.418  -3.075   4.397  1.00  1.00           H  
ATOM    670 3HD2 LEU A  45      32.438  -1.765   3.766  1.00  1.00           H  
ATOM    671  N   VAL A  46      29.077   1.998   4.371  1.00  0.97           N  
ATOM    672  CA  VAL A  46      27.827   2.562   3.943  1.00  0.97           C  
ATOM    673  C   VAL A  46      27.922   2.968   2.482  1.00  0.97           C  
ATOM    674  O   VAL A  46      27.158   2.489   1.640  1.00  0.97           O  
ATOM    675  CB  VAL A  46      27.453   3.815   4.760  1.00  0.97           C  
ATOM    676  CG1 VAL A  46      26.229   4.441   4.159  1.00  0.97           C  
ATOM    677  CG2 VAL A  46      27.223   3.471   6.213  1.00  0.97           C  
ATOM    678  H   VAL A  46      29.638   2.412   5.119  1.00  0.97           H  
ATOM    679  HA  VAL A  46      27.065   1.813   4.047  1.00  0.97           H  
ATOM    680  HB  VAL A  46      28.258   4.542   4.695  1.00  0.97           H  
ATOM    681 1HG1 VAL A  46      25.970   5.316   4.719  1.00  0.97           H  
ATOM    682 2HG1 VAL A  46      26.416   4.715   3.121  1.00  0.97           H  
ATOM    683 3HG1 VAL A  46      25.419   3.733   4.198  1.00  0.97           H  
ATOM    684 1HG2 VAL A  46      26.969   4.381   6.747  1.00  0.97           H  
ATOM    685 2HG2 VAL A  46      26.415   2.763   6.310  1.00  0.97           H  
ATOM    686 3HG2 VAL A  46      28.135   3.040   6.629  1.00  0.97           H  
ATOM    687  N   GLU A  47      28.925   3.767   2.156  1.00  0.93           N  
ATOM    688  CA  GLU A  47      29.070   4.247   0.794  1.00  0.93           C  
ATOM    689  C   GLU A  47      29.391   3.161  -0.247  1.00  0.93           C  
ATOM    690  O   GLU A  47      28.884   3.222  -1.371  1.00  0.93           O  
ATOM    691  CB  GLU A  47      30.132   5.351   0.754  1.00  0.93           C  
ATOM    692  CG  GLU A  47      29.700   6.651   1.478  1.00  0.93           C  
ATOM    693  CD  GLU A  47      30.727   7.768   1.409  1.00  0.93           C  
ATOM    694  OE1 GLU A  47      31.799   7.543   0.905  1.00  0.93           O  
ATOM    695  OE2 GLU A  47      30.428   8.856   1.870  1.00  0.93           O  
ATOM    696  H   GLU A  47      29.574   4.077   2.880  1.00  0.93           H  
ATOM    697  HA  GLU A  47      28.120   4.699   0.508  1.00  0.93           H  
ATOM    698 1HB  GLU A  47      31.046   4.987   1.236  1.00  0.93           H  
ATOM    699 2HB  GLU A  47      30.375   5.593  -0.279  1.00  0.93           H  
ATOM    700 1HG  GLU A  47      28.766   7.002   1.042  1.00  0.93           H  
ATOM    701 2HG  GLU A  47      29.508   6.409   2.527  1.00  0.93           H  
ATOM    702  N   LYS A  48      30.219   2.167   0.113  1.00  0.89           N  
ATOM    703  CA  LYS A  48      30.647   1.152  -0.848  1.00  0.89           C  
ATOM    704  C   LYS A  48      29.731  -0.078  -0.924  1.00  0.89           C  
ATOM    705  O   LYS A  48      29.674  -0.737  -1.964  1.00  0.89           O  
ATOM    706  CB  LYS A  48      32.060   0.687  -0.489  1.00  0.89           C  
ATOM    707  CG  LYS A  48      33.126   1.791  -0.596  1.00  0.89           C  
ATOM    708  CD  LYS A  48      34.516   1.284  -0.203  1.00  0.89           C  
ATOM    709  CE  LYS A  48      35.546   2.417  -0.228  1.00  0.89           C  
ATOM    710  NZ  LYS A  48      36.921   1.948   0.137  1.00  0.89           N  
ATOM    711  H   LYS A  48      30.617   2.135   1.051  1.00  0.89           H  
ATOM    712  HA  LYS A  48      30.668   1.611  -1.835  1.00  0.89           H  
ATOM    713 1HB  LYS A  48      32.068   0.278   0.518  1.00  0.89           H  
ATOM    714 2HB  LYS A  48      32.351  -0.117  -1.161  1.00  0.89           H  
ATOM    715 1HG  LYS A  48      33.156   2.171  -1.616  1.00  0.89           H  
ATOM    716 2HG  LYS A  48      32.852   2.613   0.073  1.00  0.89           H  
ATOM    717 1HD  LYS A  48      34.468   0.875   0.809  1.00  0.89           H  
ATOM    718 2HD  LYS A  48      34.828   0.495  -0.885  1.00  0.89           H  
ATOM    719 1HE  LYS A  48      35.573   2.854  -1.224  1.00  0.89           H  
ATOM    720 2HE  LYS A  48      35.238   3.184   0.488  1.00  0.89           H  
ATOM    721 1HZ  LYS A  48      37.555   2.733   0.115  1.00  0.89           H  
ATOM    722 2HZ  LYS A  48      36.920   1.549   1.067  1.00  0.89           H  
ATOM    723 3HZ  LYS A  48      37.226   1.248  -0.524  1.00  0.89           H  
ATOM    724  N   VAL A  49      29.031  -0.401   0.166  1.00  0.84           N  
ATOM    725  CA  VAL A  49      28.184  -1.587   0.212  1.00  0.84           C  
ATOM    726  C   VAL A  49      26.707  -1.264   0.219  1.00  0.84           C  
ATOM    727  O   VAL A  49      25.919  -1.914  -0.472  1.00  0.84           O  
ATOM    728  CB  VAL A  49      28.469  -2.434   1.455  1.00  0.84           C  
ATOM    729  CG1 VAL A  49      27.492  -3.607   1.493  1.00  0.84           C  
ATOM    730  CG2 VAL A  49      29.921  -2.860   1.443  1.00  0.84           C  
ATOM    731  H   VAL A  49      29.097   0.156   1.011  1.00  0.84           H  
ATOM    732  HA  VAL A  49      28.398  -2.193  -0.668  1.00  0.84           H  
ATOM    733  HB  VAL A  49      28.280  -1.861   2.342  1.00  0.84           H  
ATOM    734 1HG1 VAL A  49      27.672  -4.200   2.355  1.00  0.84           H  
ATOM    735 2HG1 VAL A  49      26.477  -3.227   1.524  1.00  0.84           H  
ATOM    736 3HG1 VAL A  49      27.609  -4.212   0.625  1.00  0.84           H  
ATOM    737 1HG2 VAL A  49      30.133  -3.452   2.332  1.00  0.84           H  
ATOM    738 2HG2 VAL A  49      30.119  -3.445   0.551  1.00  0.84           H  
ATOM    739 3HG2 VAL A  49      30.554  -1.973   1.444  1.00  0.84           H  
ATOM    740  N   LEU A  50      26.303  -0.299   1.040  1.00  0.80           N  
ATOM    741  CA  LEU A  50      24.884  -0.062   1.165  1.00  0.80           C  
ATOM    742  C   LEU A  50      24.432   0.859   0.045  1.00  0.80           C  
ATOM    743  O   LEU A  50      23.363   0.658  -0.533  1.00  0.80           O  
ATOM    744  CB  LEU A  50      24.592   0.563   2.517  1.00  0.80           C  
ATOM    745  CG  LEU A  50      25.051  -0.282   3.712  1.00  0.80           C  
ATOM    746  CD1 LEU A  50      24.756   0.443   5.002  1.00  0.80           C  
ATOM    747  CD2 LEU A  50      24.400  -1.601   3.672  1.00  0.80           C  
ATOM    748  H   LEU A  50      26.970   0.260   1.581  1.00  0.80           H  
ATOM    749  HA  LEU A  50      24.355  -1.010   1.085  1.00  0.80           H  
ATOM    750 1HB  LEU A  50      25.078   1.523   2.574  1.00  0.80           H  
ATOM    751 2HB  LEU A  50      23.519   0.712   2.605  1.00  0.80           H  
ATOM    752  HG  LEU A  50      26.135  -0.418   3.651  1.00  0.80           H  
ATOM    753 1HD1 LEU A  50      25.106  -0.141   5.831  1.00  0.80           H  
ATOM    754 2HD1 LEU A  50      25.225   1.387   5.021  1.00  0.80           H  
ATOM    755 3HD1 LEU A  50      23.728   0.588   5.094  1.00  0.80           H  
ATOM    756 1HD2 LEU A  50      24.746  -2.185   4.514  1.00  0.80           H  
ATOM    757 2HD2 LEU A  50      23.334  -1.480   3.732  1.00  0.80           H  
ATOM    758 3HD2 LEU A  50      24.655  -2.105   2.745  1.00  0.80           H  
ATOM    759  N   GLN A  51      25.281   1.825  -0.303  1.00  0.76           N  
ATOM    760  CA  GLN A  51      25.008   2.823  -1.332  1.00  0.76           C  
ATOM    761  C   GLN A  51      23.747   3.607  -1.007  1.00  0.76           C  
ATOM    762  O   GLN A  51      22.888   3.806  -1.866  1.00  0.76           O  
ATOM    763  CB  GLN A  51      24.845   2.163  -2.706  1.00  0.76           C  
ATOM    764  CG  GLN A  51      26.054   1.371  -3.188  1.00  0.76           C  
ATOM    765  CD  GLN A  51      25.779   0.692  -4.541  1.00  0.76           C  
ATOM    766  OE1 GLN A  51      24.730   0.025  -4.739  1.00  0.76           O  
ATOM    767  NE2 GLN A  51      26.703   0.861  -5.483  1.00  0.76           N  
ATOM    768  H   GLN A  51      26.140   1.916   0.229  1.00  0.76           H  
ATOM    769  HA  GLN A  51      25.849   3.519  -1.366  1.00  0.76           H  
ATOM    770 1HB  GLN A  51      23.973   1.539  -2.724  1.00  0.76           H  
ATOM    771 2HB  GLN A  51      24.678   2.949  -3.443  1.00  0.76           H  
ATOM    772 1HG  GLN A  51      26.903   2.050  -3.299  1.00  0.76           H  
ATOM    773 2HG  GLN A  51      26.299   0.598  -2.452  1.00  0.76           H  
ATOM    774 1HE2 GLN A  51      26.582   0.449  -6.387  1.00  0.76           H  
ATOM    775 2HE2 GLN A  51      27.524   1.401  -5.284  1.00  0.76           H  
ATOM    776  N   VAL A  52      23.641   4.054   0.238  1.00  0.73           N  
ATOM    777  CA  VAL A  52      22.476   4.804   0.687  1.00  0.73           C  
ATOM    778  C   VAL A  52      22.870   6.169   1.217  1.00  0.73           C  
ATOM    779  O   VAL A  52      24.022   6.395   1.586  1.00  0.73           O  
ATOM    780  CB  VAL A  52      21.749   4.043   1.805  1.00  0.73           C  
ATOM    781  CG1 VAL A  52      21.242   2.696   1.324  1.00  0.73           C  
ATOM    782  CG2 VAL A  52      22.669   3.862   2.939  1.00  0.73           C  
ATOM    783  H   VAL A  52      24.390   3.855   0.884  1.00  0.73           H  
ATOM    784  HA  VAL A  52      21.795   4.936  -0.153  1.00  0.73           H  
ATOM    785  HB  VAL A  52      20.906   4.619   2.124  1.00  0.73           H  
ATOM    786 1HG1 VAL A  52      20.722   2.196   2.136  1.00  0.73           H  
ATOM    787 2HG1 VAL A  52      20.555   2.845   0.492  1.00  0.73           H  
ATOM    788 3HG1 VAL A  52      22.066   2.092   1.005  1.00  0.73           H  
ATOM    789 1HG2 VAL A  52      22.140   3.346   3.718  1.00  0.73           H  
ATOM    790 2HG2 VAL A  52      23.522   3.282   2.624  1.00  0.73           H  
ATOM    791 3HG2 VAL A  52      23.001   4.840   3.297  1.00  0.73           H  
ATOM    792  N   GLU A  53      21.911   7.087   1.248  1.00  0.70           N  
ATOM    793  CA  GLU A  53      22.174   8.422   1.766  1.00  0.70           C  
ATOM    794  C   GLU A  53      22.627   8.359   3.215  1.00  0.70           C  
ATOM    795  O   GLU A  53      22.000   7.673   4.022  1.00  0.70           O  
ATOM    796  CB  GLU A  53      20.930   9.308   1.642  1.00  0.70           C  
ATOM    797  CG  GLU A  53      21.167  10.758   2.058  1.00  0.70           C  
ATOM    798  CD  GLU A  53      19.980  11.679   1.858  1.00  0.70           C  
ATOM    799  OE1 GLU A  53      18.884  11.224   1.635  1.00  0.70           O  
ATOM    800  OE2 GLU A  53      20.191  12.868   1.892  1.00  0.70           O  
ATOM    801  H   GLU A  53      20.982   6.846   0.925  1.00  0.70           H  
ATOM    802  HA  GLU A  53      22.978   8.869   1.179  1.00  0.70           H  
ATOM    803 1HB  GLU A  53      20.577   9.302   0.611  1.00  0.70           H  
ATOM    804 2HB  GLU A  53      20.138   8.901   2.260  1.00  0.70           H  
ATOM    805 1HG  GLU A  53      21.429  10.771   3.118  1.00  0.70           H  
ATOM    806 2HG  GLU A  53      22.019  11.146   1.503  1.00  0.70           H  
ATOM    807  N   LEU A  54      23.702   9.077   3.543  1.00  0.69           N  
ATOM    808  CA  LEU A  54      24.202   9.104   4.913  1.00  0.69           C  
ATOM    809  C   LEU A  54      24.256  10.521   5.461  1.00  0.69           C  
ATOM    810  O   LEU A  54      24.901  11.410   4.900  1.00  0.69           O  
ATOM    811  CB  LEU A  54      25.591   8.462   5.007  1.00  0.69           C  
ATOM    812  CG  LEU A  54      26.266   8.488   6.417  1.00  0.69           C  
ATOM    813  CD1 LEU A  54      25.478   7.662   7.418  1.00  0.69           C  
ATOM    814  CD2 LEU A  54      27.655   7.962   6.300  1.00  0.69           C  
ATOM    815  H   LEU A  54      24.175   9.611   2.829  1.00  0.69           H  
ATOM    816  HA  LEU A  54      23.522   8.531   5.541  1.00  0.69           H  
ATOM    817 1HB  LEU A  54      25.498   7.442   4.698  1.00  0.69           H  
ATOM    818 2HB  LEU A  54      26.258   8.970   4.311  1.00  0.69           H  
ATOM    819  HG  LEU A  54      26.291   9.507   6.775  1.00  0.69           H  
ATOM    820 1HD1 LEU A  54      25.963   7.708   8.391  1.00  0.69           H  
ATOM    821 2HD1 LEU A  54      24.475   8.067   7.499  1.00  0.69           H  
ATOM    822 3HD1 LEU A  54      25.431   6.629   7.082  1.00  0.69           H  
ATOM    823 1HD2 LEU A  54      28.137   7.999   7.264  1.00  0.69           H  
ATOM    824 2HD2 LEU A  54      27.632   6.933   5.943  1.00  0.69           H  
ATOM    825 3HD2 LEU A  54      28.195   8.584   5.596  1.00  0.69           H  
ATOM    826  N   VAL A  55      23.572  10.699   6.569  1.00  0.69           N  
ATOM    827  CA  VAL A  55      23.457  11.940   7.293  1.00  0.69           C  
ATOM    828  C   VAL A  55      24.241  11.758   8.578  1.00  0.69           C  
ATOM    829  O   VAL A  55      24.092  10.726   9.236  1.00  0.69           O  
ATOM    830  CB  VAL A  55      21.973  12.210   7.588  1.00  0.69           C  
ATOM    831  CG1 VAL A  55      21.801  13.510   8.371  1.00  0.69           C  
ATOM    832  CG2 VAL A  55      21.204  12.211   6.271  1.00  0.69           C  
ATOM    833  H   VAL A  55      23.065   9.901   6.937  1.00  0.69           H  
ATOM    834  HA  VAL A  55      23.886  12.754   6.707  1.00  0.69           H  
ATOM    835  HB  VAL A  55      21.587  11.408   8.217  1.00  0.69           H  
ATOM    836 1HG1 VAL A  55      20.744  13.669   8.589  1.00  0.69           H  
ATOM    837 2HG1 VAL A  55      22.357  13.448   9.302  1.00  0.69           H  
ATOM    838 3HG1 VAL A  55      22.179  14.342   7.780  1.00  0.69           H  
ATOM    839 1HG2 VAL A  55      20.156  12.367   6.459  1.00  0.69           H  
ATOM    840 2HG2 VAL A  55      21.579  13.006   5.626  1.00  0.69           H  
ATOM    841 3HG2 VAL A  55      21.336  11.247   5.772  1.00  0.69           H  
ATOM    842  N   VAL A  56      25.116  12.700   8.908  1.00  0.70           N  
ATOM    843  CA  VAL A  56      25.925  12.512  10.101  1.00  0.70           C  
ATOM    844  C   VAL A  56      25.696  13.611  11.139  1.00  0.70           C  
ATOM    845  O   VAL A  56      25.714  14.804  10.829  1.00  0.70           O  
ATOM    846  CB  VAL A  56      27.423  12.409   9.717  1.00  0.70           C  
ATOM    847  CG1 VAL A  56      28.279  12.211  10.965  1.00  0.70           C  
ATOM    848  CG2 VAL A  56      27.612  11.243   8.742  1.00  0.70           C  
ATOM    849  H   VAL A  56      25.216  13.531   8.341  1.00  0.70           H  
ATOM    850  HA  VAL A  56      25.647  11.565  10.557  1.00  0.70           H  
ATOM    851  HB  VAL A  56      27.738  13.338   9.246  1.00  0.70           H  
ATOM    852 1HG1 VAL A  56      29.327  12.145  10.683  1.00  0.70           H  
ATOM    853 2HG1 VAL A  56      28.143  13.047  11.645  1.00  0.70           H  
ATOM    854 3HG1 VAL A  56      27.980  11.286  11.458  1.00  0.70           H  
ATOM    855 1HG2 VAL A  56      28.655  11.175   8.461  1.00  0.70           H  
ATOM    856 2HG2 VAL A  56      27.297  10.311   9.221  1.00  0.70           H  
ATOM    857 3HG2 VAL A  56      27.016  11.416   7.852  1.00  0.70           H  
ATOM    858  N   GLY A  57      25.480  13.170  12.369  1.00  0.72           N  
ATOM    859  CA  GLY A  57      25.266  13.989  13.547  1.00  0.72           C  
ATOM    860  C   GLY A  57      24.568  13.158  14.620  1.00  0.72           C  
ATOM    861  O   GLY A  57      23.752  12.287  14.330  1.00  0.72           O  
ATOM    862  H   GLY A  57      25.474  12.165  12.502  1.00  0.72           H  
ATOM    863 1HA  GLY A  57      26.224  14.346  13.921  1.00  0.72           H  
ATOM    864 2HA  GLY A  57      24.672  14.862  13.297  1.00  0.72           H  
ATOM    865  N   ASP A  58      24.860  13.470  15.873  1.00  0.74           N  
ATOM    866  CA  ASP A  58      24.325  12.732  17.017  1.00  0.74           C  
ATOM    867  C   ASP A  58      22.800  12.746  17.052  1.00  0.74           C  
ATOM    868  O   ASP A  58      22.172  13.762  16.765  1.00  0.74           O  
ATOM    869  CB  ASP A  58      24.872  13.285  18.333  1.00  0.74           C  
ATOM    870  CG  ASP A  58      24.623  12.336  19.528  1.00  0.74           C  
ATOM    871  OD1 ASP A  58      23.565  12.396  20.122  1.00  0.74           O  
ATOM    872  OD2 ASP A  58      25.506  11.557  19.828  1.00  0.74           O  
ATOM    873  H   ASP A  58      25.509  14.225  16.040  1.00  0.74           H  
ATOM    874  HA  ASP A  58      24.644  11.693  16.927  1.00  0.74           H  
ATOM    875 1HB  ASP A  58      25.946  13.449  18.240  1.00  0.74           H  
ATOM    876 2HB  ASP A  58      24.409  14.249  18.547  1.00  0.74           H  
ATOM    877  N   THR A  59      22.206  11.629  17.460  1.00  0.76           N  
ATOM    878  CA  THR A  59      20.755  11.497  17.561  1.00  0.76           C  
ATOM    879  C   THR A  59      20.130  12.362  18.672  1.00  0.76           C  
ATOM    880  O   THR A  59      18.914  12.495  18.747  1.00  0.76           O  
ATOM    881  CB  THR A  59      20.372  10.026  17.755  1.00  0.76           C  
ATOM    882  OG1 THR A  59      21.030   9.516  18.918  1.00  0.76           O  
ATOM    883  CG2 THR A  59      20.747   9.197  16.519  1.00  0.76           C  
ATOM    884  H   THR A  59      22.784  10.839  17.705  1.00  0.76           H  
ATOM    885  HA  THR A  59      20.325  11.824  16.613  1.00  0.76           H  
ATOM    886  HB  THR A  59      19.319   9.979  17.918  1.00  0.76           H  
ATOM    887  HG1 THR A  59      20.870  10.105  19.663  1.00  0.76           H  
ATOM    888 1HG2 THR A  59      20.457   8.158  16.674  1.00  0.76           H  
ATOM    889 2HG2 THR A  59      20.230   9.590  15.648  1.00  0.76           H  
ATOM    890 3HG2 THR A  59      21.823   9.251  16.357  1.00  0.76           H  
ATOM    891  N   GLY A  60      20.945  12.960  19.540  1.00  0.78           N  
ATOM    892  CA  GLY A  60      20.412  13.882  20.531  1.00  0.78           C  
ATOM    893  C   GLY A  60      20.257  15.291  19.923  1.00  0.78           C  
ATOM    894  O   GLY A  60      19.701  16.203  20.545  1.00  0.78           O  
ATOM    895  H   GLY A  60      21.953  12.798  19.518  1.00  0.78           H  
ATOM    896 1HA  GLY A  60      19.452  13.522  20.898  1.00  0.78           H  
ATOM    897 2HA  GLY A  60      21.091  13.920  21.383  1.00  0.78           H  
ATOM    898  N   ASP A  61      20.718  15.477  18.679  1.00  0.79           N  
ATOM    899  CA  ASP A  61      20.664  16.779  18.027  1.00  0.79           C  
ATOM    900  C   ASP A  61      19.303  17.041  17.404  1.00  0.79           C  
ATOM    901  O   ASP A  61      19.150  17.015  16.177  1.00  0.79           O  
ATOM    902  CB  ASP A  61      21.755  16.893  16.953  1.00  0.79           C  
ATOM    903  CG  ASP A  61      21.910  18.318  16.366  1.00  0.79           C  
ATOM    904  OD1 ASP A  61      21.455  19.241  16.992  1.00  0.79           O  
ATOM    905  OD2 ASP A  61      22.492  18.459  15.310  1.00  0.79           O  
ATOM    906  H   ASP A  61      21.145  14.709  18.165  1.00  0.79           H  
ATOM    907  HA  ASP A  61      20.845  17.547  18.779  1.00  0.79           H  
ATOM    908 1HB  ASP A  61      22.709  16.578  17.376  1.00  0.79           H  
ATOM    909 2HB  ASP A  61      21.529  16.203  16.137  1.00  0.79           H  
ATOM    910  N   ARG A  62      18.326  17.320  18.264  1.00  0.79           N  
ATOM    911  CA  ARG A  62      16.946  17.573  17.855  1.00  0.79           C  
ATOM    912  C   ARG A  62      16.805  18.274  16.479  1.00  0.79           C  
ATOM    913  O   ARG A  62      16.103  17.725  15.631  1.00  0.79           O  
ATOM    914  CB  ARG A  62      16.158  18.279  18.967  1.00  0.79           C  
ATOM    915  CG  ARG A  62      14.698  18.610  18.656  1.00  0.79           C  
ATOM    916  CD  ARG A  62      14.063  19.341  19.806  1.00  0.79           C  
ATOM    917  NE  ARG A  62      12.655  19.660  19.580  1.00  0.79           N  
ATOM    918  CZ  ARG A  62      12.198  20.708  18.870  1.00  0.79           C  
ATOM    919  NH1 ARG A  62      13.037  21.533  18.274  1.00  0.79           N  
ATOM    920  NH2 ARG A  62      10.898  20.908  18.772  1.00  0.79           N  
ATOM    921  H   ARG A  62      18.580  17.289  19.255  1.00  0.79           H  
ATOM    922  HA  ARG A  62      16.467  16.598  17.752  1.00  0.79           H  
ATOM    923 1HB  ARG A  62      16.101  17.586  19.795  1.00  0.79           H  
ATOM    924 2HB  ARG A  62      16.641  19.131  19.372  1.00  0.79           H  
ATOM    925 1HG  ARG A  62      14.647  19.242  17.768  1.00  0.79           H  
ATOM    926 2HG  ARG A  62      14.140  17.685  18.483  1.00  0.79           H  
ATOM    927 1HD  ARG A  62      14.122  18.715  20.700  1.00  0.79           H  
ATOM    928 2HD  ARG A  62      14.599  20.271  19.982  1.00  0.79           H  
ATOM    929  HE  ARG A  62      11.949  19.070  20.046  1.00  0.79           H  
ATOM    930 1HH1 ARG A  62      14.033  21.381  18.351  1.00  0.79           H  
ATOM    931 2HH1 ARG A  62      12.683  22.316  17.742  1.00  0.79           H  
ATOM    932 1HH2 ARG A  62      10.253  20.270  19.240  1.00  0.79           H  
ATOM    933 2HH2 ARG A  62      10.543  21.686  18.242  1.00  0.79           H  
ATOM    934  N   PRO A  63      17.358  19.497  16.221  1.00  0.80           N  
ATOM    935  CA  PRO A  63      17.251  20.202  14.948  1.00  0.80           C  
ATOM    936  C   PRO A  63      17.653  19.381  13.720  1.00  0.80           C  
ATOM    937  O   PRO A  63      17.068  19.554  12.652  1.00  0.80           O  
ATOM    938  CB  PRO A  63      18.247  21.353  15.128  1.00  0.80           C  
ATOM    939  CG  PRO A  63      18.256  21.619  16.592  1.00  0.80           C  
ATOM    940  CD  PRO A  63      18.160  20.257  17.224  1.00  0.80           C  
ATOM    941  HA  PRO A  63      16.229  20.586  14.836  1.00  0.80           H  
ATOM    942 1HB  PRO A  63      19.240  21.047  14.755  1.00  0.80           H  
ATOM    943 2HB  PRO A  63      17.931  22.221  14.533  1.00  0.80           H  
ATOM    944 1HG  PRO A  63      19.186  22.139  16.872  1.00  0.80           H  
ATOM    945 2HG  PRO A  63      17.424  22.276  16.870  1.00  0.80           H  
ATOM    946 1HD  PRO A  63      19.161  19.834  17.343  1.00  0.80           H  
ATOM    947 2HD  PRO A  63      17.667  20.405  18.144  1.00  0.80           H  
ATOM    948  N   LEU A  64      18.630  18.475  13.848  1.00  0.81           N  
ATOM    949  CA  LEU A  64      19.044  17.672  12.698  1.00  0.81           C  
ATOM    950  C   LEU A  64      17.955  16.701  12.368  1.00  0.81           C  
ATOM    951  O   LEU A  64      17.578  16.524  11.209  1.00  0.81           O  
ATOM    952  CB  LEU A  64      20.338  16.905  12.963  1.00  0.81           C  
ATOM    953  CG  LEU A  64      20.816  15.984  11.807  1.00  0.81           C  
ATOM    954  CD1 LEU A  64      21.048  16.811  10.561  1.00  0.81           C  
ATOM    955  CD2 LEU A  64      22.093  15.280  12.230  1.00  0.81           C  
ATOM    956  H   LEU A  64      19.077  18.300  14.748  1.00  0.81           H  
ATOM    957  HA  LEU A  64      19.193  18.333  11.845  1.00  0.81           H  
ATOM    958 1HB  LEU A  64      21.131  17.624  13.180  1.00  0.81           H  
ATOM    959 2HB  LEU A  64      20.198  16.285  13.851  1.00  0.81           H  
ATOM    960  HG  LEU A  64      20.045  15.241  11.588  1.00  0.81           H  
ATOM    961 1HD1 LEU A  64      21.380  16.164   9.752  1.00  0.81           H  
ATOM    962 2HD1 LEU A  64      20.119  17.307  10.272  1.00  0.81           H  
ATOM    963 3HD1 LEU A  64      21.814  17.559  10.764  1.00  0.81           H  
ATOM    964 1HD2 LEU A  64      22.445  14.628  11.433  1.00  0.81           H  
ATOM    965 2HD2 LEU A  64      22.852  16.029  12.444  1.00  0.81           H  
ATOM    966 3HD2 LEU A  64      21.903  14.686  13.129  1.00  0.81           H  
ATOM    967  N   LEU A  65      17.473  16.048  13.408  1.00  0.82           N  
ATOM    968  CA  LEU A  65      16.417  15.075  13.256  1.00  0.82           C  
ATOM    969  C   LEU A  65      15.148  15.706  12.749  1.00  0.82           C  
ATOM    970  O   LEU A  65      14.492  15.178  11.856  1.00  0.82           O  
ATOM    971  CB  LEU A  65      16.143  14.435  14.591  1.00  0.82           C  
ATOM    972  CG  LEU A  65      17.140  13.529  15.066  1.00  0.82           C  
ATOM    973  CD1 LEU A  65      16.859  13.231  16.476  1.00  0.82           C  
ATOM    974  CD2 LEU A  65      17.028  12.296  14.231  1.00  0.82           C  
ATOM    975  H   LEU A  65      17.848  16.274  14.335  1.00  0.82           H  
ATOM    976  HA  LEU A  65      16.744  14.316  12.548  1.00  0.82           H  
ATOM    977 1HB  LEU A  65      16.020  15.215  15.337  1.00  0.82           H  
ATOM    978 2HB  LEU A  65      15.219  13.884  14.516  1.00  0.82           H  
ATOM    979  HG  LEU A  65      18.145  13.954  14.986  1.00  0.82           H  
ATOM    980 1HD1 LEU A  65      17.577  12.517  16.829  1.00  0.82           H  
ATOM    981 2HD1 LEU A  65      16.943  14.151  17.043  1.00  0.82           H  
ATOM    982 3HD1 LEU A  65      15.863  12.836  16.572  1.00  0.82           H  
ATOM    983 1HD2 LEU A  65      17.743  11.579  14.586  1.00  0.82           H  
ATOM    984 2HD2 LEU A  65      16.031  11.883  14.321  1.00  0.82           H  
ATOM    985 3HD2 LEU A  65      17.222  12.543  13.192  1.00  0.82           H  
ATOM    986  N   ASP A  66      14.849  16.895  13.249  1.00  0.83           N  
ATOM    987  CA  ASP A  66      13.652  17.582  12.834  1.00  0.83           C  
ATOM    988  C   ASP A  66      13.754  17.891  11.337  1.00  0.83           C  
ATOM    989  O   ASP A  66      12.864  17.507  10.569  1.00  0.83           O  
ATOM    990  CB  ASP A  66      13.470  18.853  13.670  1.00  0.83           C  
ATOM    991  CG  ASP A  66      12.106  19.537  13.496  1.00  0.83           C  
ATOM    992  OD1 ASP A  66      11.123  18.939  13.879  1.00  0.83           O  
ATOM    993  OD2 ASP A  66      12.027  20.651  12.990  1.00  0.83           O  
ATOM    994  H   ASP A  66      15.436  17.299  13.976  1.00  0.83           H  
ATOM    995  HA  ASP A  66      12.796  16.928  12.997  1.00  0.83           H  
ATOM    996 1HB  ASP A  66      13.616  18.612  14.726  1.00  0.83           H  
ATOM    997 2HB  ASP A  66      14.251  19.567  13.398  1.00  0.83           H  
ATOM    998  N   GLU A  67      14.863  18.515  10.901  1.00  0.85           N  
ATOM    999  CA  GLU A  67      15.011  18.824   9.484  1.00  0.85           C  
ATOM   1000  C   GLU A  67      15.020  17.567   8.623  1.00  0.85           C  
ATOM   1001  O   GLU A  67      14.424  17.568   7.544  1.00  0.85           O  
ATOM   1002  CB  GLU A  67      16.284  19.639   9.211  1.00  0.85           C  
ATOM   1003  CG  GLU A  67      16.234  21.097   9.692  1.00  0.85           C  
ATOM   1004  CD  GLU A  67      17.512  21.882   9.403  1.00  0.85           C  
ATOM   1005  OE1 GLU A  67      18.480  21.288   8.985  1.00  0.85           O  
ATOM   1006  OE2 GLU A  67      17.503  23.082   9.588  1.00  0.85           O  
ATOM   1007  H   GLU A  67      15.595  18.799  11.555  1.00  0.85           H  
ATOM   1008  HA  GLU A  67      14.157  19.430   9.183  1.00  0.85           H  
ATOM   1009 1HB  GLU A  67      17.130  19.155   9.711  1.00  0.85           H  
ATOM   1010 2HB  GLU A  67      16.493  19.641   8.142  1.00  0.85           H  
ATOM   1011 1HG  GLU A  67      15.398  21.596   9.206  1.00  0.85           H  
ATOM   1012 2HG  GLU A  67      16.046  21.101  10.766  1.00  0.85           H  
ATOM   1013  N   LEU A  68      15.650  16.493   9.104  1.00  0.87           N  
ATOM   1014  CA  LEU A  68      15.715  15.227   8.383  1.00  0.87           C  
ATOM   1015  C   LEU A  68      14.339  14.645   8.154  1.00  0.87           C  
ATOM   1016  O   LEU A  68      13.986  14.289   7.028  1.00  0.87           O  
ATOM   1017  CB  LEU A  68      16.582  14.247   9.176  1.00  0.87           C  
ATOM   1018  CG  LEU A  68      16.711  12.821   8.689  1.00  0.87           C  
ATOM   1019  CD1 LEU A  68      17.281  12.787   7.300  1.00  0.87           C  
ATOM   1020  CD2 LEU A  68      17.636  12.109   9.659  1.00  0.87           C  
ATOM   1021  H   LEU A  68      16.139  16.556   9.997  1.00  0.87           H  
ATOM   1022  HA  LEU A  68      16.179  15.407   7.416  1.00  0.87           H  
ATOM   1023 1HB  LEU A  68      17.587  14.663   9.247  1.00  0.87           H  
ATOM   1024 2HB  LEU A  68      16.180  14.193  10.180  1.00  0.87           H  
ATOM   1025  HG  LEU A  68      15.735  12.331   8.678  1.00  0.87           H  
ATOM   1026 1HD1 LEU A  68      17.387  11.756   6.983  1.00  0.87           H  
ATOM   1027 2HD1 LEU A  68      16.612  13.313   6.617  1.00  0.87           H  
ATOM   1028 3HD1 LEU A  68      18.249  13.275   7.305  1.00  0.87           H  
ATOM   1029 1HD2 LEU A  68      17.765  11.097   9.352  1.00  0.87           H  
ATOM   1030 2HD2 LEU A  68      18.605  12.607   9.668  1.00  0.87           H  
ATOM   1031 3HD2 LEU A  68      17.201  12.140  10.658  1.00  0.87           H  
ATOM   1032  N   PHE A  69      13.543  14.566   9.211  1.00  0.89           N  
ATOM   1033  CA  PHE A  69      12.230  13.967   9.084  1.00  0.89           C  
ATOM   1034  C   PHE A  69      11.284  14.839   8.260  1.00  0.89           C  
ATOM   1035  O   PHE A  69      10.324  14.340   7.673  1.00  0.89           O  
ATOM   1036  CB  PHE A  69      11.613  13.695  10.441  1.00  0.89           C  
ATOM   1037  CG  PHE A  69      12.237  12.569  11.235  1.00  0.89           C  
ATOM   1038  CD1 PHE A  69      12.704  12.770  12.492  1.00  0.89           C  
ATOM   1039  CD2 PHE A  69      12.361  11.332  10.704  1.00  0.89           C  
ATOM   1040  CE1 PHE A  69      13.266  11.731  13.222  1.00  0.89           C  
ATOM   1041  CE2 PHE A  69      12.907  10.300  11.397  1.00  0.89           C  
ATOM   1042  CZ  PHE A  69      13.362  10.497  12.674  1.00  0.89           C  
ATOM   1043  H   PHE A  69      13.866  14.894  10.122  1.00  0.89           H  
ATOM   1044  HA  PHE A  69      12.340  13.016   8.566  1.00  0.89           H  
ATOM   1045 1HB  PHE A  69      11.649  14.607  11.047  1.00  0.89           H  
ATOM   1046 2HB  PHE A  69      10.593  13.443  10.282  1.00  0.89           H  
ATOM   1047  HD1 PHE A  69      12.613  13.763  12.905  1.00  0.89           H  
ATOM   1048  HD2 PHE A  69      12.008  11.177   9.721  1.00  0.89           H  
ATOM   1049  HE1 PHE A  69      13.630  11.895  14.223  1.00  0.89           H  
ATOM   1050  HE2 PHE A  69      12.982   9.323  10.930  1.00  0.89           H  
ATOM   1051  HZ  PHE A  69      13.800   9.674  13.237  1.00  0.89           H  
ATOM   1052  N   LYS A  70      11.521  16.150   8.242  1.00  0.90           N  
ATOM   1053  CA  LYS A  70      10.700  17.051   7.447  1.00  0.90           C  
ATOM   1054  C   LYS A  70      11.174  17.144   5.987  1.00  0.90           C  
ATOM   1055  O   LYS A  70      10.363  17.371   5.086  1.00  0.90           O  
ATOM   1056  CB  LYS A  70      10.678  18.427   8.103  1.00  0.90           C  
ATOM   1057  CG  LYS A  70       9.907  18.449   9.418  1.00  0.90           C  
ATOM   1058  CD  LYS A  70       9.977  19.797  10.095  1.00  0.90           C  
ATOM   1059  CE  LYS A  70       9.171  19.798  11.390  1.00  0.90           C  
ATOM   1060  NZ  LYS A  70       9.375  21.052  12.172  1.00  0.90           N  
ATOM   1061  H   LYS A  70      12.280  16.537   8.804  1.00  0.90           H  
ATOM   1062  HA  LYS A  70       9.683  16.662   7.437  1.00  0.90           H  
ATOM   1063 1HB  LYS A  70      11.704  18.743   8.310  1.00  0.90           H  
ATOM   1064 2HB  LYS A  70      10.235  19.153   7.425  1.00  0.90           H  
ATOM   1065 1HG  LYS A  70       8.865  18.193   9.236  1.00  0.90           H  
ATOM   1066 2HG  LYS A  70      10.332  17.703  10.093  1.00  0.90           H  
ATOM   1067 1HD  LYS A  70      11.022  20.020  10.344  1.00  0.90           H  
ATOM   1068 2HD  LYS A  70       9.601  20.573   9.433  1.00  0.90           H  
ATOM   1069 1HE  LYS A  70       8.115  19.700  11.152  1.00  0.90           H  
ATOM   1070 2HE  LYS A  70       9.475  18.947  11.998  1.00  0.90           H  
ATOM   1071 1HZ  LYS A  70       8.843  21.005  13.022  1.00  0.90           H  
ATOM   1072 2HZ  LYS A  70      10.382  21.117  12.412  1.00  0.90           H  
ATOM   1073 3HZ  LYS A  70       9.100  21.852  11.640  1.00  0.90           H  
ATOM   1074  N   SER A  71      12.480  16.956   5.749  1.00  0.90           N  
ATOM   1075  CA  SER A  71      13.046  17.056   4.405  1.00  0.90           C  
ATOM   1076  C   SER A  71      12.970  15.735   3.637  1.00  0.90           C  
ATOM   1077  O   SER A  71      13.165  15.704   2.414  1.00  0.90           O  
ATOM   1078  CB  SER A  71      14.497  17.475   4.491  1.00  0.90           C  
ATOM   1079  OG  SER A  71      14.623  18.726   5.098  1.00  0.90           O  
ATOM   1080  H   SER A  71      13.115  16.791   6.524  1.00  0.90           H  
ATOM   1081  HA  SER A  71      12.486  17.810   3.853  1.00  0.90           H  
ATOM   1082 1HB  SER A  71      15.055  16.730   5.064  1.00  0.90           H  
ATOM   1083 2HB  SER A  71      14.922  17.507   3.494  1.00  0.90           H  
ATOM   1084  HG  SER A  71      14.432  18.560   6.050  1.00  0.90           H  
ATOM   1085  N   ARG A  72      12.693  14.646   4.350  1.00  0.87           N  
ATOM   1086  CA  ARG A  72      12.582  13.329   3.745  1.00  0.87           C  
ATOM   1087  C   ARG A  72      11.360  12.630   4.320  1.00  0.87           C  
ATOM   1088  O   ARG A  72      11.226  12.509   5.531  1.00  0.87           O  
ATOM   1089  CB  ARG A  72      13.805  12.490   4.086  1.00  0.87           C  
ATOM   1090  CG  ARG A  72      15.138  12.989   3.577  1.00  0.87           C  
ATOM   1091  CD  ARG A  72      15.299  12.860   2.121  1.00  0.87           C  
ATOM   1092  NE  ARG A  72      16.611  13.307   1.731  1.00  0.87           N  
ATOM   1093  CZ  ARG A  72      16.928  14.589   1.430  1.00  0.87           C  
ATOM   1094  NH1 ARG A  72      16.005  15.551   1.426  1.00  0.87           N  
ATOM   1095  NH2 ARG A  72      18.180  14.883   1.143  1.00  0.87           N  
ATOM   1096  H   ARG A  72      12.608  14.723   5.361  1.00  0.87           H  
ATOM   1097  HA  ARG A  72      12.473  13.427   2.666  1.00  0.87           H  
ATOM   1098 1HB  ARG A  72      13.904  12.491   5.147  1.00  0.87           H  
ATOM   1099 2HB  ARG A  72      13.659  11.458   3.761  1.00  0.87           H  
ATOM   1100 1HG  ARG A  72      15.271  14.033   3.850  1.00  0.87           H  
ATOM   1101 2HG  ARG A  72      15.929  12.398   4.046  1.00  0.87           H  
ATOM   1102 1HD  ARG A  72      15.192  11.816   1.827  1.00  0.87           H  
ATOM   1103 2HD  ARG A  72      14.557  13.469   1.605  1.00  0.87           H  
ATOM   1104  HE  ARG A  72      17.377  12.606   1.712  1.00  0.87           H  
ATOM   1105 1HH1 ARG A  72      15.018  15.355   1.658  1.00  0.87           H  
ATOM   1106 2HH1 ARG A  72      16.272  16.496   1.200  1.00  0.87           H  
ATOM   1107 1HH2 ARG A  72      18.893  14.137   1.192  1.00  0.87           H  
ATOM   1108 2HH2 ARG A  72      18.447  15.826   0.921  1.00  0.87           H  
ATOM   1109  N   HIS A  73      10.460  12.162   3.473  1.00  0.83           N  
ATOM   1110  CA  HIS A  73       9.307  11.457   4.014  1.00  0.83           C  
ATOM   1111  C   HIS A  73       9.740  10.097   4.519  1.00  0.83           C  
ATOM   1112  O   HIS A  73      10.522   9.433   3.835  1.00  0.83           O  
ATOM   1113  CB  HIS A  73       8.208  11.301   2.949  1.00  0.83           C  
ATOM   1114  CG  HIS A  73       6.907  10.718   3.468  1.00  0.83           C  
ATOM   1115  ND1 HIS A  73       6.731   9.364   3.699  1.00  0.83           N  
ATOM   1116  CD2 HIS A  73       5.736  11.311   3.802  1.00  0.83           C  
ATOM   1117  CE1 HIS A  73       5.509   9.150   4.152  1.00  0.83           C  
ATOM   1118  NE2 HIS A  73       4.881  10.320   4.223  1.00  0.83           N  
ATOM   1119  H   HIS A  73      10.573  12.283   2.477  1.00  0.83           H  
ATOM   1120  HA  HIS A  73       8.893  12.011   4.857  1.00  0.83           H  
ATOM   1121 1HB  HIS A  73       7.992  12.272   2.506  1.00  0.83           H  
ATOM   1122 2HB  HIS A  73       8.570  10.652   2.152  1.00  0.83           H  
ATOM   1123  HD1 HIS A  73       7.406   8.636   3.549  1.00  0.83           H  
ATOM   1124  HD2 HIS A  73       5.404  12.349   3.789  1.00  0.83           H  
ATOM   1125  HE1 HIS A  73       5.182   8.134   4.398  1.00  0.83           H  
ATOM   1126  N   PHE A  74       9.216   9.678   5.676  1.00  0.77           N  
ATOM   1127  CA  PHE A  74       9.474   8.333   6.176  1.00  0.77           C  
ATOM   1128  C   PHE A  74       8.195   7.644   6.636  1.00  0.77           C  
ATOM   1129  O   PHE A  74       7.301   8.271   7.209  1.00  0.77           O  
ATOM   1130  CB  PHE A  74      10.480   8.312   7.331  1.00  0.77           C  
ATOM   1131  CG  PHE A  74      11.851   8.822   6.988  1.00  0.77           C  
ATOM   1132  CD1 PHE A  74      12.236  10.096   7.281  1.00  0.77           C  
ATOM   1133  CD2 PHE A  74      12.732   8.020   6.326  1.00  0.77           C  
ATOM   1134  CE1 PHE A  74      13.502  10.550   6.968  1.00  0.77           C  
ATOM   1135  CE2 PHE A  74      13.987   8.459   5.978  1.00  0.77           C  
ATOM   1136  CZ  PHE A  74      14.383   9.733   6.314  1.00  0.77           C  
ATOM   1137  H   PHE A  74       8.613  10.300   6.197  1.00  0.77           H  
ATOM   1138  HA  PHE A  74       9.895   7.739   5.370  1.00  0.77           H  
ATOM   1139 1HB  PHE A  74      10.097   8.912   8.133  1.00  0.77           H  
ATOM   1140 2HB  PHE A  74      10.580   7.287   7.706  1.00  0.77           H  
ATOM   1141  HD1 PHE A  74      11.528  10.752   7.769  1.00  0.77           H  
ATOM   1142  HD2 PHE A  74      12.417   7.018   6.065  1.00  0.77           H  
ATOM   1143  HE1 PHE A  74      13.789  11.568   7.228  1.00  0.77           H  
ATOM   1144  HE2 PHE A  74      14.653   7.787   5.447  1.00  0.77           H  
ATOM   1145  HZ  PHE A  74      15.376  10.091   6.054  1.00  0.77           H  
ATOM   1146  N   ASP A  75       8.147   6.341   6.385  1.00  0.72           N  
ATOM   1147  CA  ASP A  75       7.096   5.430   6.812  1.00  0.72           C  
ATOM   1148  C   ASP A  75       7.468   4.775   8.137  1.00  0.72           C  
ATOM   1149  O   ASP A  75       6.605   4.452   8.955  1.00  0.72           O  
ATOM   1150  CB  ASP A  75       6.866   4.372   5.727  1.00  0.72           C  
ATOM   1151  CG  ASP A  75       6.303   4.965   4.425  1.00  0.72           C  
ATOM   1152  OD1 ASP A  75       5.149   5.343   4.416  1.00  0.72           O  
ATOM   1153  OD2 ASP A  75       7.036   5.075   3.455  1.00  0.72           O  
ATOM   1154  H   ASP A  75       8.931   5.935   5.889  1.00  0.72           H  
ATOM   1155  HA  ASP A  75       6.177   5.998   6.954  1.00  0.72           H  
ATOM   1156 1HB  ASP A  75       7.817   3.873   5.508  1.00  0.72           H  
ATOM   1157 2HB  ASP A  75       6.181   3.614   6.099  1.00  0.72           H  
ATOM   1158  N   ALA A  76       8.770   4.580   8.348  1.00  0.68           N  
ATOM   1159  CA  ALA A  76       9.234   3.938   9.579  1.00  0.68           C  
ATOM   1160  C   ALA A  76      10.657   4.349   9.937  1.00  0.68           C  
ATOM   1161  O   ALA A  76      11.438   4.759   9.069  1.00  0.68           O  
ATOM   1162  CB  ALA A  76       9.161   2.421   9.450  1.00  0.68           C  
ATOM   1163  H   ALA A  76       9.432   4.849   7.619  1.00  0.68           H  
ATOM   1164  HA  ALA A  76       8.582   4.258  10.390  1.00  0.68           H  
ATOM   1165 1HB  ALA A  76       9.482   1.971  10.391  1.00  0.68           H  
ATOM   1166 2HB  ALA A  76       8.136   2.122   9.237  1.00  0.68           H  
ATOM   1167 3HB  ALA A  76       9.806   2.093   8.656  1.00  0.68           H  
ATOM   1168  N   VAL A  77      10.978   4.233  11.226  1.00  0.66           N  
ATOM   1169  CA  VAL A  77      12.331   4.508  11.708  1.00  0.66           C  
ATOM   1170  C   VAL A  77      12.894   3.316  12.494  1.00  0.66           C  
ATOM   1171  O   VAL A  77      12.182   2.719  13.302  1.00  0.66           O  
ATOM   1172  CB  VAL A  77      12.332   5.761  12.595  1.00  0.66           C  
ATOM   1173  CG1 VAL A  77      13.736   6.074  13.055  1.00  0.66           C  
ATOM   1174  CG2 VAL A  77      11.739   6.917  11.836  1.00  0.66           C  
ATOM   1175  H   VAL A  77      10.245   3.958  11.885  1.00  0.66           H  
ATOM   1176  HA  VAL A  77      12.969   4.692  10.849  1.00  0.66           H  
ATOM   1177  HB  VAL A  77      11.736   5.568  13.487  1.00  0.66           H  
ATOM   1178 1HG1 VAL A  77      13.709   6.955  13.686  1.00  0.66           H  
ATOM   1179 2HG1 VAL A  77      14.134   5.235  13.610  1.00  0.66           H  
ATOM   1180 3HG1 VAL A  77      14.372   6.264  12.199  1.00  0.66           H  
ATOM   1181 1HG2 VAL A  77      11.731   7.792  12.467  1.00  0.66           H  
ATOM   1182 2HG2 VAL A  77      12.321   7.113  10.950  1.00  0.66           H  
ATOM   1183 3HG2 VAL A  77      10.741   6.670  11.555  1.00  0.66           H  
ATOM   1184  N   MET A  78      14.144   2.939  12.235  1.00  0.65           N  
ATOM   1185  CA  MET A  78      14.745   1.836  12.979  1.00  0.65           C  
ATOM   1186  C   MET A  78      15.833   2.375  13.898  1.00  0.65           C  
ATOM   1187  O   MET A  78      16.536   3.342  13.551  1.00  0.65           O  
ATOM   1188  CB  MET A  78      15.276   0.794  12.024  1.00  0.65           C  
ATOM   1189  CG  MET A  78      14.233   0.366  11.081  1.00  0.65           C  
ATOM   1190  SD  MET A  78      14.755  -0.854  10.018  1.00  0.65           S  
ATOM   1191  CE  MET A  78      14.541  -2.249  11.016  1.00  0.65           C  
ATOM   1192  H   MET A  78      14.676   3.453  11.536  1.00  0.65           H  
ATOM   1193  HA  MET A  78      13.986   1.374  13.606  1.00  0.65           H  
ATOM   1194 1HB  MET A  78      16.117   1.189  11.476  1.00  0.65           H  
ATOM   1195 2HB  MET A  78      15.606  -0.078  12.585  1.00  0.65           H  
ATOM   1196 1HG  MET A  78      13.375  -0.002  11.633  1.00  0.65           H  
ATOM   1197 2HG  MET A  78      13.914   1.219  10.491  1.00  0.65           H  
ATOM   1198 1HE  MET A  78      14.819  -3.132  10.444  1.00  0.65           H  
ATOM   1199 2HE  MET A  78      15.163  -2.155  11.902  1.00  0.65           H  
ATOM   1200 3HE  MET A  78      13.502  -2.329  11.316  1.00  0.65           H  
ATOM   1201  N   HIS A  79      15.985   1.766  15.071  1.00  0.66           N  
ATOM   1202  CA  HIS A  79      16.967   2.278  16.003  1.00  0.66           C  
ATOM   1203  C   HIS A  79      18.027   1.309  16.501  1.00  0.66           C  
ATOM   1204  O   HIS A  79      17.783   0.442  17.355  1.00  0.66           O  
ATOM   1205  CB  HIS A  79      16.266   2.886  17.201  1.00  0.66           C  
ATOM   1206  CG  HIS A  79      15.302   3.944  16.895  1.00  0.66           C  
ATOM   1207  ND1 HIS A  79      15.670   5.138  16.362  1.00  0.66           N  
ATOM   1208  CD2 HIS A  79      13.961   4.004  17.088  1.00  0.66           C  
ATOM   1209  CE1 HIS A  79      14.601   5.904  16.233  1.00  0.66           C  
ATOM   1210  NE2 HIS A  79      13.552   5.239  16.675  1.00  0.66           N  
ATOM   1211  H   HIS A  79      15.382   0.991  15.323  1.00  0.66           H  
ATOM   1212  HA  HIS A  79      17.517   3.057  15.520  1.00  0.66           H  
ATOM   1213 1HB  HIS A  79      15.719   2.099  17.674  1.00  0.66           H  
ATOM   1214 2HB  HIS A  79      17.000   3.266  17.910  1.00  0.66           H  
ATOM   1215  HD1 HIS A  79      16.618   5.371  16.053  1.00  0.66           H  
ATOM   1216  HD2 HIS A  79      13.239   3.294  17.496  1.00  0.66           H  
ATOM   1217  HE1 HIS A  79      14.690   6.904  15.824  1.00  0.66           H  
ATOM   1218  N   PHE A  80      19.235   1.507  15.970  1.00  0.70           N  
ATOM   1219  CA  PHE A  80      20.405   0.717  16.298  1.00  0.70           C  
ATOM   1220  C   PHE A  80      21.470   1.592  16.959  1.00  0.70           C  
ATOM   1221  O   PHE A  80      22.571   1.129  17.256  1.00  0.70           O  
ATOM   1222  CB  PHE A  80      20.972   0.126  15.022  1.00  0.70           C  
ATOM   1223  CG  PHE A  80      20.001  -0.711  14.317  1.00  0.70           C  
ATOM   1224  CD1 PHE A  80      19.332  -0.215  13.223  1.00  0.70           C  
ATOM   1225  CD2 PHE A  80      19.739  -1.980  14.732  1.00  0.70           C  
ATOM   1226  CE1 PHE A  80      18.408  -0.995  12.561  1.00  0.70           C  
ATOM   1227  CE2 PHE A  80      18.826  -2.748  14.079  1.00  0.70           C  
ATOM   1228  CZ  PHE A  80      18.160  -2.262  13.002  1.00  0.70           C  
ATOM   1229  H   PHE A  80      19.364   2.230  15.259  1.00  0.70           H  
ATOM   1230  HA  PHE A  80      20.119  -0.079  16.985  1.00  0.70           H  
ATOM   1231 1HB  PHE A  80      21.287   0.928  14.352  1.00  0.70           H  
ATOM   1232 2HB  PHE A  80      21.847  -0.477  15.251  1.00  0.70           H  
ATOM   1233  HD1 PHE A  80      19.550   0.804  12.900  1.00  0.70           H  
ATOM   1234  HD2 PHE A  80      20.262  -2.383  15.600  1.00  0.70           H  
ATOM   1235  HE1 PHE A  80      17.879  -0.612  11.694  1.00  0.70           H  
ATOM   1236  HE2 PHE A  80      18.631  -3.756  14.425  1.00  0.70           H  
ATOM   1237  HZ  PHE A  80      17.440  -2.891  12.498  1.00  0.70           H  
ATOM   1238  N   SER A  81      21.148   2.868  17.173  1.00  0.74           N  
ATOM   1239  CA  SER A  81      22.117   3.791  17.755  1.00  0.74           C  
ATOM   1240  C   SER A  81      22.077   3.750  19.264  1.00  0.74           C  
ATOM   1241  O   SER A  81      21.100   4.173  19.882  1.00  0.74           O  
ATOM   1242  CB  SER A  81      21.851   5.209  17.306  1.00  0.74           C  
ATOM   1243  OG  SER A  81      22.738   6.108  17.913  1.00  0.74           O  
ATOM   1244  H   SER A  81      20.225   3.191  16.923  1.00  0.74           H  
ATOM   1245  HA  SER A  81      23.116   3.497  17.430  1.00  0.74           H  
ATOM   1246 1HB  SER A  81      21.951   5.272  16.228  1.00  0.74           H  
ATOM   1247 2HB  SER A  81      20.826   5.483  17.552  1.00  0.74           H  
ATOM   1248  HG  SER A  81      22.511   6.113  18.852  1.00  0.74           H  
ATOM   1249  N   ALA A  82      23.124   3.190  19.842  1.00  0.79           N  
ATOM   1250  CA  ALA A  82      23.243   3.030  21.279  1.00  0.79           C  
ATOM   1251  C   ALA A  82      24.653   2.606  21.640  1.00  0.79           C  
ATOM   1252  O   ALA A  82      25.353   1.999  20.826  1.00  0.79           O  
ATOM   1253  CB  ALA A  82      22.256   1.987  21.782  1.00  0.79           C  
ATOM   1254  H   ALA A  82      23.873   2.858  19.250  1.00  0.79           H  
ATOM   1255  HA  ALA A  82      23.043   3.991  21.756  1.00  0.79           H  
ATOM   1256 1HB  ALA A  82      22.371   1.887  22.841  1.00  0.79           H  
ATOM   1257 2HB  ALA A  82      21.237   2.289  21.550  1.00  0.79           H  
ATOM   1258 3HB  ALA A  82      22.479   1.041  21.298  1.00  0.79           H  
ATOM   1259  N   TYR A  83      25.052   2.835  22.876  1.00  0.84           N  
ATOM   1260  CA  TYR A  83      26.278   2.195  23.313  1.00  0.84           C  
ATOM   1261  C   TYR A  83      25.913   0.732  23.518  1.00  0.84           C  
ATOM   1262  O   TYR A  83      24.812   0.430  23.999  1.00  0.84           O  
ATOM   1263  CB  TYR A  83      26.838   2.810  24.583  1.00  0.84           C  
ATOM   1264  CG  TYR A  83      27.526   4.142  24.450  1.00  0.84           C  
ATOM   1265  CD1 TYR A  83      26.984   5.246  25.030  1.00  0.84           C  
ATOM   1266  CD2 TYR A  83      28.714   4.247  23.764  1.00  0.84           C  
ATOM   1267  CE1 TYR A  83      27.624   6.468  24.936  1.00  0.84           C  
ATOM   1268  CE2 TYR A  83      29.349   5.475  23.659  1.00  0.84           C  
ATOM   1269  CZ  TYR A  83      28.804   6.576  24.239  1.00  0.84           C  
ATOM   1270  OH  TYR A  83      29.437   7.797  24.129  1.00  0.84           O  
ATOM   1271  H   TYR A  83      24.476   3.392  23.507  1.00  0.84           H  
ATOM   1272  HA  TYR A  83      27.029   2.260  22.524  1.00  0.84           H  
ATOM   1273 1HB  TYR A  83      25.998   2.974  25.207  1.00  0.84           H  
ATOM   1274 2HB  TYR A  83      27.506   2.111  25.085  1.00  0.84           H  
ATOM   1275  HD1 TYR A  83      26.047   5.152  25.572  1.00  0.84           H  
ATOM   1276  HD2 TYR A  83      29.155   3.365  23.303  1.00  0.84           H  
ATOM   1277  HE1 TYR A  83      27.197   7.341  25.407  1.00  0.84           H  
ATOM   1278  HE2 TYR A  83      30.287   5.564  23.115  1.00  0.84           H  
ATOM   1279  HH  TYR A  83      28.860   8.487  24.466  1.00  0.84           H  
ATOM   1280  N   ALA A  84      26.837  -0.170  23.171  1.00  0.88           N  
ATOM   1281  CA  ALA A  84      26.581  -1.608  23.261  1.00  0.88           C  
ATOM   1282  C   ALA A  84      27.595  -2.387  24.105  1.00  0.88           C  
ATOM   1283  O   ALA A  84      27.880  -3.547  23.804  1.00  0.88           O  
ATOM   1284  CB  ALA A  84      26.559  -2.202  21.871  1.00  0.88           C  
ATOM   1285  H   ALA A  84      27.720   0.149  22.798  1.00  0.88           H  
ATOM   1286  HA  ALA A  84      25.600  -1.740  23.692  1.00  0.88           H  
ATOM   1287 1HB  ALA A  84      26.315  -3.263  21.937  1.00  0.88           H  
ATOM   1288 2HB  ALA A  84      25.805  -1.689  21.272  1.00  0.88           H  
ATOM   1289 3HB  ALA A  84      27.536  -2.080  21.409  1.00  0.88           H  
ATOM   1290  N   TYR A  85      28.156  -1.766  25.138  1.00  0.90           N  
ATOM   1291  CA  TYR A  85      29.130  -2.476  25.969  1.00  0.90           C  
ATOM   1292  C   TYR A  85      28.933  -2.264  27.471  1.00  0.90           C  
ATOM   1293  O   TYR A  85      28.993  -1.136  27.983  1.00  0.90           O  
ATOM   1294  CB  TYR A  85      30.549  -2.097  25.549  1.00  0.90           C  
ATOM   1295  CG  TYR A  85      31.647  -2.803  26.329  1.00  0.90           C  
ATOM   1296  CD1 TYR A  85      31.590  -4.178  26.550  1.00  0.90           C  
ATOM   1297  CD2 TYR A  85      32.718  -2.076  26.800  1.00  0.90           C  
ATOM   1298  CE1 TYR A  85      32.605  -4.808  27.248  1.00  0.90           C  
ATOM   1299  CE2 TYR A  85      33.729  -2.700  27.493  1.00  0.90           C  
ATOM   1300  CZ  TYR A  85      33.679  -4.059  27.719  1.00  0.90           C  
ATOM   1301  OH  TYR A  85      34.698  -4.674  28.410  1.00  0.90           O  
ATOM   1302  H   TYR A  85      27.891  -0.817  25.351  1.00  0.90           H  
ATOM   1303  HA  TYR A  85      29.009  -3.544  25.787  1.00  0.90           H  
ATOM   1304 1HB  TYR A  85      30.685  -2.328  24.489  1.00  0.90           H  
ATOM   1305 2HB  TYR A  85      30.687  -1.021  25.670  1.00  0.90           H  
ATOM   1306  HD1 TYR A  85      30.746  -4.756  26.169  1.00  0.90           H  
ATOM   1307  HD2 TYR A  85      32.763  -1.004  26.617  1.00  0.90           H  
ATOM   1308  HE1 TYR A  85      32.564  -5.883  27.420  1.00  0.90           H  
ATOM   1309  HE2 TYR A  85      34.574  -2.117  27.861  1.00  0.90           H  
ATOM   1310  HH  TYR A  85      35.369  -4.022  28.636  1.00  0.90           H  
ATOM   1311  N   VAL A  86      28.725  -3.376  28.176  1.00  0.91           N  
ATOM   1312  CA  VAL A  86      28.454  -3.351  29.607  1.00  0.91           C  
ATOM   1313  C   VAL A  86      29.607  -2.792  30.428  1.00  0.91           C  
ATOM   1314  O   VAL A  86      29.381  -1.999  31.336  1.00  0.91           O  
ATOM   1315  CB  VAL A  86      28.139  -4.764  30.126  1.00  0.91           C  
ATOM   1316  CG1 VAL A  86      28.040  -4.740  31.647  1.00  0.91           C  
ATOM   1317  CG2 VAL A  86      26.854  -5.257  29.529  1.00  0.91           C  
ATOM   1318  H   VAL A  86      28.710  -4.263  27.691  1.00  0.91           H  
ATOM   1319  HA  VAL A  86      27.581  -2.728  29.768  1.00  0.91           H  
ATOM   1320  HB  VAL A  86      28.952  -5.436  29.850  1.00  0.91           H  
ATOM   1321 1HG1 VAL A  86      27.828  -5.748  32.009  1.00  0.91           H  
ATOM   1322 2HG1 VAL A  86      28.981  -4.394  32.071  1.00  0.91           H  
ATOM   1323 3HG1 VAL A  86      27.237  -4.067  31.946  1.00  0.91           H  
ATOM   1324 1HG2 VAL A  86      26.645  -6.262  29.898  1.00  0.91           H  
ATOM   1325 2HG2 VAL A  86      26.073  -4.605  29.827  1.00  0.91           H  
ATOM   1326 3HG2 VAL A  86      26.931  -5.273  28.441  1.00  0.91           H  
ATOM   1327  N   GLY A  87      30.838  -3.186  30.123  1.00  0.90           N  
ATOM   1328  CA  GLY A  87      31.980  -2.712  30.900  1.00  0.90           C  
ATOM   1329  C   GLY A  87      32.013  -1.187  30.978  1.00  0.90           C  
ATOM   1330  O   GLY A  87      32.061  -0.606  32.072  1.00  0.90           O  
ATOM   1331  H   GLY A  87      30.983  -3.826  29.356  1.00  0.90           H  
ATOM   1332 1HA  GLY A  87      31.928  -3.128  31.906  1.00  0.90           H  
ATOM   1333 2HA  GLY A  87      32.901  -3.078  30.450  1.00  0.90           H  
ATOM   1334  N   GLU A  88      32.017  -0.535  29.816  1.00  0.88           N  
ATOM   1335  CA  GLU A  88      32.055   0.917  29.771  1.00  0.88           C  
ATOM   1336  C   GLU A  88      30.833   1.529  30.443  1.00  0.88           C  
ATOM   1337  O   GLU A  88      30.956   2.541  31.132  1.00  0.88           O  
ATOM   1338  CB  GLU A  88      32.195   1.418  28.338  1.00  0.88           C  
ATOM   1339  CG  GLU A  88      32.351   2.929  28.205  1.00  0.88           C  
ATOM   1340  CD  GLU A  88      32.683   3.358  26.792  1.00  0.88           C  
ATOM   1341  OE1 GLU A  88      32.768   2.511  25.936  1.00  0.88           O  
ATOM   1342  OE2 GLU A  88      32.868   4.541  26.570  1.00  0.88           O  
ATOM   1343  H   GLU A  88      31.974  -1.062  28.956  1.00  0.88           H  
ATOM   1344  HA  GLU A  88      32.937   1.247  30.318  1.00  0.88           H  
ATOM   1345 1HB  GLU A  88      33.070   0.959  27.882  1.00  0.88           H  
ATOM   1346 2HB  GLU A  88      31.322   1.108  27.758  1.00  0.88           H  
ATOM   1347 1HG  GLU A  88      31.418   3.406  28.511  1.00  0.88           H  
ATOM   1348 2HG  GLU A  88      33.137   3.264  28.882  1.00  0.88           H  
ATOM   1349  N   SER A  89      29.661   0.913  30.255  1.00  0.86           N  
ATOM   1350  CA  SER A  89      28.416   1.411  30.829  1.00  0.86           C  
ATOM   1351  C   SER A  89      28.466   1.411  32.356  1.00  0.86           C  
ATOM   1352  O   SER A  89      27.986   2.335  33.008  1.00  0.86           O  
ATOM   1353  CB  SER A  89      27.296   0.545  30.348  1.00  0.86           C  
ATOM   1354  OG  SER A  89      27.193   0.646  28.963  1.00  0.86           O  
ATOM   1355  H   SER A  89      29.611   0.082  29.662  1.00  0.86           H  
ATOM   1356  HA  SER A  89      28.261   2.434  30.485  1.00  0.86           H  
ATOM   1357 1HB  SER A  89      27.483  -0.477  30.631  1.00  0.86           H  
ATOM   1358 2HB  SER A  89      26.363   0.855  30.814  1.00  0.86           H  
ATOM   1359  HG  SER A  89      27.985   0.191  28.601  1.00  0.86           H  
ATOM   1360  N   VAL A  90      29.068   0.369  32.932  1.00  0.83           N  
ATOM   1361  CA  VAL A  90      29.243   0.289  34.378  1.00  0.83           C  
ATOM   1362  C   VAL A  90      30.202   1.388  34.841  1.00  0.83           C  
ATOM   1363  O   VAL A  90      29.958   2.063  35.843  1.00  0.83           O  
ATOM   1364  CB  VAL A  90      29.801  -1.096  34.802  1.00  0.83           C  
ATOM   1365  CG1 VAL A  90      30.174  -1.083  36.277  1.00  0.83           C  
ATOM   1366  CG2 VAL A  90      28.755  -2.191  34.575  1.00  0.83           C  
ATOM   1367  H   VAL A  90      29.412  -0.391  32.343  1.00  0.83           H  
ATOM   1368  HA  VAL A  90      28.278   0.440  34.855  1.00  0.83           H  
ATOM   1369  HB  VAL A  90      30.693  -1.309  34.210  1.00  0.83           H  
ATOM   1370 1HG1 VAL A  90      30.575  -2.056  36.558  1.00  0.83           H  
ATOM   1371 2HG1 VAL A  90      30.928  -0.315  36.452  1.00  0.83           H  
ATOM   1372 3HG1 VAL A  90      29.289  -0.867  36.875  1.00  0.83           H  
ATOM   1373 1HG2 VAL A  90      29.172  -3.155  34.865  1.00  0.83           H  
ATOM   1374 2HG2 VAL A  90      27.905  -1.983  35.178  1.00  0.83           H  
ATOM   1375 3HG2 VAL A  90      28.465  -2.222  33.537  1.00  0.83           H  
ATOM   1376  N   SER A  91      31.304   1.559  34.101  1.00  0.80           N  
ATOM   1377  CA  SER A  91      32.320   2.561  34.411  1.00  0.80           C  
ATOM   1378  C   SER A  91      31.820   4.012  34.287  1.00  0.80           C  
ATOM   1379  O   SER A  91      32.184   4.868  35.097  1.00  0.80           O  
ATOM   1380  CB  SER A  91      33.514   2.369  33.496  1.00  0.80           C  
ATOM   1381  OG  SER A  91      34.139   1.135  33.736  1.00  0.80           O  
ATOM   1382  H   SER A  91      31.453   0.949  33.294  1.00  0.80           H  
ATOM   1383  HA  SER A  91      32.642   2.403  35.440  1.00  0.80           H  
ATOM   1384 1HB  SER A  91      33.191   2.421  32.462  1.00  0.80           H  
ATOM   1385 2HB  SER A  91      34.222   3.177  33.657  1.00  0.80           H  
ATOM   1386  HG  SER A  91      33.513   0.459  33.412  1.00  0.80           H  
ATOM   1387  N   ASP A  92      30.997   4.288  33.272  1.00  0.78           N  
ATOM   1388  CA  ASP A  92      30.487   5.632  33.016  1.00  0.78           C  
ATOM   1389  C   ASP A  92      29.005   5.655  32.635  1.00  0.78           C  
ATOM   1390  O   ASP A  92      28.671   5.966  31.480  1.00  0.78           O  
ATOM   1391  CB  ASP A  92      31.269   6.274  31.874  1.00  0.78           C  
ATOM   1392  CG  ASP A  92      30.878   7.748  31.629  1.00  0.78           C  
ATOM   1393  OD1 ASP A  92      29.814   8.177  32.088  1.00  0.78           O  
ATOM   1394  OD2 ASP A  92      31.627   8.422  30.956  1.00  0.78           O  
ATOM   1395  H   ASP A  92      30.749   3.541  32.631  1.00  0.78           H  
ATOM   1396  HA  ASP A  92      30.664   6.238  33.895  1.00  0.78           H  
ATOM   1397 1HB  ASP A  92      32.336   6.225  32.095  1.00  0.78           H  
ATOM   1398 2HB  ASP A  92      31.098   5.701  30.956  1.00  0.78           H  
ATOM   1399  N   PRO A  93      28.096   5.440  33.607  1.00  0.76           N  
ATOM   1400  CA  PRO A  93      26.666   5.340  33.423  1.00  0.76           C  
ATOM   1401  C   PRO A  93      26.026   6.653  32.995  1.00  0.76           C  
ATOM   1402  O   PRO A  93      24.917   6.663  32.463  1.00  0.76           O  
ATOM   1403  CB  PRO A  93      26.182   4.920  34.814  1.00  0.76           C  
ATOM   1404  CG  PRO A  93      27.230   5.422  35.765  1.00  0.76           C  
ATOM   1405  CD  PRO A  93      28.528   5.296  35.017  1.00  0.76           C  
ATOM   1406  HA  PRO A  93      26.462   4.540  32.698  1.00  0.76           H  
ATOM   1407 1HB  PRO A  93      25.186   5.339  35.008  1.00  0.76           H  
ATOM   1408 2HB  PRO A  93      26.085   3.825  34.849  1.00  0.76           H  
ATOM   1409 1HG  PRO A  93      27.009   6.458  36.056  1.00  0.76           H  
ATOM   1410 2HG  PRO A  93      27.221   4.821  36.687  1.00  0.76           H  
ATOM   1411 1HD  PRO A  93      29.173   6.106  35.350  1.00  0.76           H  
ATOM   1412 2HD  PRO A  93      28.970   4.306  35.183  1.00  0.76           H  
ATOM   1413  N   ALA A  94      26.707   7.780  33.228  1.00  0.75           N  
ATOM   1414  CA  ALA A  94      26.123   9.063  32.858  1.00  0.75           C  
ATOM   1415  C   ALA A  94      26.186   9.250  31.360  1.00  0.75           C  
ATOM   1416  O   ALA A  94      25.180   9.550  30.714  1.00  0.75           O  
ATOM   1417  CB  ALA A  94      26.848  10.197  33.549  1.00  0.75           C  
ATOM   1418  H   ALA A  94      27.631   7.756  33.640  1.00  0.75           H  
ATOM   1419  HA  ALA A  94      25.077   9.064  33.161  1.00  0.75           H  
ATOM   1420 1HB  ALA A  94      26.390  11.144  33.269  1.00  0.75           H  
ATOM   1421 2HB  ALA A  94      26.786  10.066  34.627  1.00  0.75           H  
ATOM   1422 3HB  ALA A  94      27.896  10.192  33.240  1.00  0.75           H  
ATOM   1423  N   LYS A  95      27.367   9.031  30.778  1.00  0.74           N  
ATOM   1424  CA  LYS A  95      27.505   9.177  29.339  1.00  0.74           C  
ATOM   1425  C   LYS A  95      26.582   8.190  28.672  1.00  0.74           C  
ATOM   1426  O   LYS A  95      25.878   8.506  27.704  1.00  0.74           O  
ATOM   1427  CB  LYS A  95      28.936   8.924  28.918  1.00  0.74           C  
ATOM   1428  CG  LYS A  95      29.249   9.109  27.470  1.00  0.74           C  
ATOM   1429  CD  LYS A  95      30.733   8.902  27.251  1.00  0.74           C  
ATOM   1430  CE  LYS A  95      31.101   7.434  27.381  1.00  0.74           C  
ATOM   1431  NZ  LYS A  95      32.534   7.209  27.143  1.00  0.74           N  
ATOM   1432  H   LYS A  95      28.196   8.760  31.330  1.00  0.74           H  
ATOM   1433  HA  LYS A  95      27.210  10.184  29.049  1.00  0.74           H  
ATOM   1434 1HB  LYS A  95      29.600   9.574  29.493  1.00  0.74           H  
ATOM   1435 2HB  LYS A  95      29.203   7.898  29.180  1.00  0.74           H  
ATOM   1436 1HG  LYS A  95      28.696   8.383  26.893  1.00  0.74           H  
ATOM   1437 2HG  LYS A  95      28.966  10.108  27.151  1.00  0.74           H  
ATOM   1438 1HD  LYS A  95      31.016   9.255  26.260  1.00  0.74           H  
ATOM   1439 2HD  LYS A  95      31.293   9.465  28.002  1.00  0.74           H  
ATOM   1440 1HE  LYS A  95      30.845   7.074  28.380  1.00  0.74           H  
ATOM   1441 2HE  LYS A  95      30.536   6.866  26.647  1.00  0.74           H  
ATOM   1442 1HZ  LYS A  95      32.724   6.207  27.207  1.00  0.74           H  
ATOM   1443 2HZ  LYS A  95      32.777   7.521  26.221  1.00  0.74           H  
ATOM   1444 3HZ  LYS A  95      33.077   7.711  27.829  1.00  0.74           H  
ATOM   1445  N   TYR A  96      26.596   6.977  29.211  1.00  0.73           N  
ATOM   1446  CA  TYR A  96      25.792   5.908  28.686  1.00  0.73           C  
ATOM   1447  C   TYR A  96      24.290   6.237  28.677  1.00  0.73           C  
ATOM   1448  O   TYR A  96      23.642   6.158  27.627  1.00  0.73           O  
ATOM   1449  CB  TYR A  96      26.120   4.654  29.457  1.00  0.73           C  
ATOM   1450  CG  TYR A  96      25.332   3.602  29.083  1.00  0.73           C  
ATOM   1451  CD1 TYR A  96      25.565   3.005  27.908  1.00  0.73           C  
ATOM   1452  CD2 TYR A  96      24.379   3.190  29.895  1.00  0.73           C  
ATOM   1453  CE1 TYR A  96      24.780   1.984  27.505  1.00  0.73           C  
ATOM   1454  CE2 TYR A  96      23.627   2.192  29.515  1.00  0.73           C  
ATOM   1455  CZ  TYR A  96      23.785   1.585  28.314  1.00  0.73           C  
ATOM   1456  OH  TYR A  96      22.942   0.562  27.912  1.00  0.73           O  
ATOM   1457  H   TYR A  96      27.203   6.786  30.016  1.00  0.73           H  
ATOM   1458  HA  TYR A  96      26.090   5.749  27.660  1.00  0.73           H  
ATOM   1459 1HB  TYR A  96      27.167   4.383  29.305  1.00  0.73           H  
ATOM   1460 2HB  TYR A  96      25.975   4.831  30.507  1.00  0.73           H  
ATOM   1461  HD1 TYR A  96      26.376   3.365  27.297  1.00  0.73           H  
ATOM   1462  HD2 TYR A  96      24.223   3.670  30.864  1.00  0.73           H  
ATOM   1463  HE1 TYR A  96      24.940   1.494  26.549  1.00  0.73           H  
ATOM   1464  HE2 TYR A  96      22.895   1.863  30.166  1.00  0.73           H  
ATOM   1465  HH  TYR A  96      22.442   0.207  28.670  1.00  0.73           H  
ATOM   1466  N   TYR A  97      23.755   6.668  29.823  1.00  0.72           N  
ATOM   1467  CA  TYR A  97      22.358   7.079  29.940  1.00  0.72           C  
ATOM   1468  C   TYR A  97      21.999   8.155  28.936  1.00  0.72           C  
ATOM   1469  O   TYR A  97      20.975   8.077  28.243  1.00  0.72           O  
ATOM   1470  CB  TYR A  97      22.080   7.639  31.332  1.00  0.72           C  
ATOM   1471  CG  TYR A  97      20.692   8.252  31.482  1.00  0.72           C  
ATOM   1472  CD1 TYR A  97      19.583   7.469  31.744  1.00  0.72           C  
ATOM   1473  CD2 TYR A  97      20.544   9.631  31.336  1.00  0.72           C  
ATOM   1474  CE1 TYR A  97      18.339   8.075  31.868  1.00  0.72           C  
ATOM   1475  CE2 TYR A  97      19.308  10.217  31.453  1.00  0.72           C  
ATOM   1476  CZ  TYR A  97      18.210   9.448  31.718  1.00  0.72           C  
ATOM   1477  OH  TYR A  97      16.970  10.036  31.841  1.00  0.72           O  
ATOM   1478  H   TYR A  97      24.323   6.708  30.666  1.00  0.72           H  
ATOM   1479  HA  TYR A  97      21.725   6.216  29.763  1.00  0.72           H  
ATOM   1480 1HB  TYR A  97      22.187   6.841  32.068  1.00  0.72           H  
ATOM   1481 2HB  TYR A  97      22.823   8.403  31.571  1.00  0.72           H  
ATOM   1482  HD1 TYR A  97      19.686   6.388  31.855  1.00  0.72           H  
ATOM   1483  HD2 TYR A  97      21.415  10.248  31.127  1.00  0.72           H  
ATOM   1484  HE1 TYR A  97      17.460   7.480  32.075  1.00  0.72           H  
ATOM   1485  HE2 TYR A  97      19.203  11.295  31.337  1.00  0.72           H  
ATOM   1486  HH  TYR A  97      16.311   9.358  32.005  1.00  0.72           H  
ATOM   1487  N   ARG A  98      22.843   9.174  28.855  1.00  0.72           N  
ATOM   1488  CA  ARG A  98      22.585  10.295  27.978  1.00  0.72           C  
ATOM   1489  C   ARG A  98      22.493   9.845  26.521  1.00  0.72           C  
ATOM   1490  O   ARG A  98      21.638  10.321  25.766  1.00  0.72           O  
ATOM   1491  CB  ARG A  98      23.706  11.302  28.160  1.00  0.72           C  
ATOM   1492  CG  ARG A  98      23.667  12.024  29.514  1.00  0.72           C  
ATOM   1493  CD  ARG A  98      24.886  12.816  29.760  1.00  0.72           C  
ATOM   1494  NE  ARG A  98      24.860  13.443  31.074  1.00  0.72           N  
ATOM   1495  CZ  ARG A  98      25.943  13.933  31.709  1.00  0.72           C  
ATOM   1496  NH1 ARG A  98      27.128  13.863  31.145  1.00  0.72           N  
ATOM   1497  NH2 ARG A  98      25.813  14.482  32.904  1.00  0.72           N  
ATOM   1498  H   ARG A  98      23.683   9.188  29.440  1.00  0.72           H  
ATOM   1499  HA  ARG A  98      21.646  10.747  28.271  1.00  0.72           H  
ATOM   1500 1HB  ARG A  98      24.666  10.796  28.084  1.00  0.72           H  
ATOM   1501 2HB  ARG A  98      23.662  12.051  27.371  1.00  0.72           H  
ATOM   1502 1HG  ARG A  98      22.831  12.708  29.536  1.00  0.72           H  
ATOM   1503 2HG  ARG A  98      23.548  11.300  30.314  1.00  0.72           H  
ATOM   1504 1HD  ARG A  98      25.753  12.158  29.714  1.00  0.72           H  
ATOM   1505 2HD  ARG A  98      24.977  13.596  29.007  1.00  0.72           H  
ATOM   1506  HE  ARG A  98      23.967  13.515  31.542  1.00  0.72           H  
ATOM   1507 1HH1 ARG A  98      27.227  13.443  30.232  1.00  0.72           H  
ATOM   1508 2HH1 ARG A  98      27.938  14.231  31.623  1.00  0.72           H  
ATOM   1509 1HH2 ARG A  98      24.903  14.535  33.340  1.00  0.72           H  
ATOM   1510 2HH2 ARG A  98      26.623  14.848  33.382  1.00  0.72           H  
ATOM   1511  N   ASN A  99      23.319   8.888  26.126  1.00  0.71           N  
ATOM   1512  CA  ASN A  99      23.289   8.436  24.749  1.00  0.71           C  
ATOM   1513  C   ASN A  99      22.109   7.524  24.468  1.00  0.71           C  
ATOM   1514  O   ASN A  99      21.457   7.657  23.431  1.00  0.71           O  
ATOM   1515  CB  ASN A  99      24.564   7.716  24.430  1.00  0.71           C  
ATOM   1516  CG  ASN A  99      24.753   7.374  22.982  1.00  0.71           C  
ATOM   1517  OD1 ASN A  99      24.584   6.227  22.555  1.00  0.71           O  
ATOM   1518  ND2 ASN A  99      25.112   8.365  22.207  1.00  0.71           N  
ATOM   1519  H   ASN A  99      24.019   8.511  26.771  1.00  0.71           H  
ATOM   1520  HA  ASN A  99      23.197   9.307  24.100  1.00  0.71           H  
ATOM   1521 1HB  ASN A  99      25.383   8.343  24.754  1.00  0.71           H  
ATOM   1522 2HB  ASN A  99      24.587   6.805  25.018  1.00  0.71           H  
ATOM   1523 1HD2 ASN A  99      25.256   8.215  21.228  1.00  0.71           H  
ATOM   1524 2HD2 ASN A  99      25.236   9.283  22.588  1.00  0.71           H  
ATOM   1525  N   ASN A 100      21.829   6.585  25.371  1.00  0.69           N  
ATOM   1526  CA  ASN A 100      20.772   5.632  25.091  1.00  0.69           C  
ATOM   1527  C   ASN A 100      19.362   6.168  25.403  1.00  0.69           C  
ATOM   1528  O   ASN A 100      18.448   6.029  24.583  1.00  0.69           O  
ATOM   1529  CB  ASN A 100      21.063   4.317  25.810  1.00  0.69           C  
ATOM   1530  CG  ASN A 100      22.274   3.586  25.189  1.00  0.69           C  
ATOM   1531  OD1 ASN A 100      23.047   4.183  24.428  1.00  0.69           O  
ATOM   1532  ND2 ASN A 100      22.396   2.311  25.456  1.00  0.69           N  
ATOM   1533  H   ASN A 100      22.378   6.517  26.229  1.00  0.69           H  
ATOM   1534  HA  ASN A 100      20.793   5.422  24.020  1.00  0.69           H  
ATOM   1535 1HB  ASN A 100      21.297   4.539  26.842  1.00  0.69           H  
ATOM   1536 2HB  ASN A 100      20.186   3.670  25.793  1.00  0.69           H  
ATOM   1537 1HD2 ASN A 100      23.159   1.748  25.038  1.00  0.69           H  
ATOM   1538 2HD2 ASN A 100      21.733   1.880  26.067  1.00  0.69           H  
ATOM   1539  N   VAL A 101      19.181   6.846  26.537  1.00  0.68           N  
ATOM   1540  CA  VAL A 101      17.857   7.334  26.911  1.00  0.68           C  
ATOM   1541  C   VAL A 101      17.539   8.698  26.369  1.00  0.68           C  
ATOM   1542  O   VAL A 101      16.484   8.893  25.768  1.00  0.68           O  
ATOM   1543  CB  VAL A 101      17.684   7.364  28.429  1.00  0.68           C  
ATOM   1544  CG1 VAL A 101      16.375   8.012  28.785  1.00  0.68           C  
ATOM   1545  CG2 VAL A 101      17.683   5.997  28.908  1.00  0.68           C  
ATOM   1546  H   VAL A 101      19.956   7.015  27.172  1.00  0.68           H  
ATOM   1547  HA  VAL A 101      17.123   6.638  26.514  1.00  0.68           H  
ATOM   1548  HB  VAL A 101      18.496   7.930  28.879  1.00  0.68           H  
ATOM   1549 1HG1 VAL A 101      16.241   8.016  29.858  1.00  0.68           H  
ATOM   1550 2HG1 VAL A 101      16.364   9.035  28.417  1.00  0.68           H  
ATOM   1551 3HG1 VAL A 101      15.581   7.455  28.324  1.00  0.68           H  
ATOM   1552 1HG2 VAL A 101      17.576   5.969  29.983  1.00  0.68           H  
ATOM   1553 2HG2 VAL A 101      16.866   5.453  28.452  1.00  0.68           H  
ATOM   1554 3HG2 VAL A 101      18.608   5.586  28.607  1.00  0.68           H  
ATOM   1555  N   LEU A 102      18.432   9.658  26.559  1.00  0.67           N  
ATOM   1556  CA  LEU A 102      18.058  10.994  26.107  1.00  0.67           C  
ATOM   1557  C   LEU A 102      18.092  10.995  24.576  1.00  0.67           C  
ATOM   1558  O   LEU A 102      17.248  11.611  23.910  1.00  0.67           O  
ATOM   1559  CB  LEU A 102      18.968  12.053  26.712  1.00  0.67           C  
ATOM   1560  CG  LEU A 102      18.890  12.155  28.237  1.00  0.67           C  
ATOM   1561  CD1 LEU A 102      19.876  13.200  28.710  1.00  0.67           C  
ATOM   1562  CD2 LEU A 102      17.477  12.453  28.673  1.00  0.67           C  
ATOM   1563  H   LEU A 102      19.317   9.448  27.030  1.00  0.67           H  
ATOM   1564  HA  LEU A 102      17.040  11.202  26.429  1.00  0.67           H  
ATOM   1565 1HB  LEU A 102      19.981  11.857  26.440  1.00  0.67           H  
ATOM   1566 2HB  LEU A 102      18.690  13.022  26.300  1.00  0.67           H  
ATOM   1567  HG  LEU A 102      19.193  11.198  28.665  1.00  0.67           H  
ATOM   1568 1HD1 LEU A 102      19.857  13.255  29.798  1.00  0.67           H  
ATOM   1569 2HD1 LEU A 102      20.865  12.936  28.378  1.00  0.67           H  
ATOM   1570 3HD1 LEU A 102      19.605  14.168  28.292  1.00  0.67           H  
ATOM   1571 1HD2 LEU A 102      17.434  12.503  29.763  1.00  0.67           H  
ATOM   1572 2HD2 LEU A 102      17.155  13.405  28.252  1.00  0.67           H  
ATOM   1573 3HD2 LEU A 102      16.829  11.664  28.325  1.00  0.67           H  
ATOM   1574  N   GLY A 103      19.030  10.227  24.017  1.00  0.66           N  
ATOM   1575  CA  GLY A 103      19.114  10.030  22.576  1.00  0.66           C  
ATOM   1576  C   GLY A 103      17.781   9.469  22.064  1.00  0.66           C  
ATOM   1577  O   GLY A 103      17.153  10.062  21.181  1.00  0.66           O  
ATOM   1578  H   GLY A 103      19.741   9.812  24.619  1.00  0.66           H  
ATOM   1579 1HA  GLY A 103      19.339  10.976  22.083  1.00  0.66           H  
ATOM   1580 2HA  GLY A 103      19.924   9.338  22.348  1.00  0.66           H  
ATOM   1581  N   THR A 104      17.312   8.351  22.647  1.00  0.65           N  
ATOM   1582  CA  THR A 104      16.045   7.781  22.206  1.00  0.65           C  
ATOM   1583  C   THR A 104      14.877   8.752  22.382  1.00  0.65           C  
ATOM   1584  O   THR A 104      14.030   8.860  21.494  1.00  0.65           O  
ATOM   1585  CB  THR A 104      15.716   6.469  22.913  1.00  0.65           C  
ATOM   1586  OG1 THR A 104      16.716   5.488  22.619  1.00  0.65           O  
ATOM   1587  CG2 THR A 104      14.368   5.986  22.402  1.00  0.65           C  
ATOM   1588  H   THR A 104      17.834   7.859  23.376  1.00  0.65           H  
ATOM   1589  HA  THR A 104      16.125   7.558  21.149  1.00  0.65           H  
ATOM   1590  HB  THR A 104      15.674   6.624  23.994  1.00  0.65           H  
ATOM   1591  HG1 THR A 104      17.484   5.633  23.217  1.00  0.65           H  
ATOM   1592 1HG2 THR A 104      14.107   5.064  22.869  1.00  0.65           H  
ATOM   1593 2HG2 THR A 104      13.618   6.735  22.633  1.00  0.65           H  
ATOM   1594 3HG2 THR A 104      14.417   5.841  21.323  1.00  0.65           H  
ATOM   1595  N   LEU A 105      14.806   9.462  23.510  1.00  0.65           N  
ATOM   1596  CA  LEU A 105      13.703  10.399  23.706  1.00  0.65           C  
ATOM   1597  C   LEU A 105      13.690  11.487  22.647  1.00  0.65           C  
ATOM   1598  O   LEU A 105      12.618  11.856  22.155  1.00  0.65           O  
ATOM   1599  CB  LEU A 105      13.785  11.024  25.100  1.00  0.65           C  
ATOM   1600  CG  LEU A 105      13.409  10.098  26.235  1.00  0.65           C  
ATOM   1601  CD1 LEU A 105      13.779  10.712  27.555  1.00  0.65           C  
ATOM   1602  CD2 LEU A 105      11.905   9.889  26.176  1.00  0.65           C  
ATOM   1603  H   LEU A 105      15.511   9.343  24.237  1.00  0.65           H  
ATOM   1604  HA  LEU A 105      12.773   9.851  23.638  1.00  0.65           H  
ATOM   1605 1HB  LEU A 105      14.809  11.357  25.267  1.00  0.65           H  
ATOM   1606 2HB  LEU A 105      13.130  11.893  25.137  1.00  0.65           H  
ATOM   1607  HG  LEU A 105      13.934   9.148  26.131  1.00  0.65           H  
ATOM   1608 1HD1 LEU A 105      13.492  10.038  28.362  1.00  0.65           H  
ATOM   1609 2HD1 LEU A 105      14.844  10.868  27.578  1.00  0.65           H  
ATOM   1610 3HD1 LEU A 105      13.266  11.664  27.674  1.00  0.65           H  
ATOM   1611 1HD2 LEU A 105      11.594   9.237  26.984  1.00  0.65           H  
ATOM   1612 2HD2 LEU A 105      11.402  10.848  26.281  1.00  0.65           H  
ATOM   1613 3HD2 LEU A 105      11.636   9.448  25.222  1.00  0.65           H  
ATOM   1614  N   THR A 106      14.866  11.966  22.252  1.00  0.65           N  
ATOM   1615  CA  THR A 106      14.956  12.992  21.230  1.00  0.65           C  
ATOM   1616  C   THR A 106      14.437  12.444  19.902  1.00  0.65           C  
ATOM   1617  O   THR A 106      13.685  13.118  19.187  1.00  0.65           O  
ATOM   1618  CB  THR A 106      16.392  13.480  21.067  1.00  0.65           C  
ATOM   1619  OG1 THR A 106      16.859  14.010  22.320  1.00  0.65           O  
ATOM   1620  CG2 THR A 106      16.413  14.563  20.023  1.00  0.65           C  
ATOM   1621  H   THR A 106      15.726  11.638  22.696  1.00  0.65           H  
ATOM   1622  HA  THR A 106      14.330  13.835  21.523  1.00  0.65           H  
ATOM   1623  HB  THR A 106      17.036  12.654  20.760  1.00  0.65           H  
ATOM   1624  HG1 THR A 106      16.952  13.264  22.960  1.00  0.65           H  
ATOM   1625 1HG2 THR A 106      17.420  14.928  19.889  1.00  0.65           H  
ATOM   1626 2HG2 THR A 106      16.047  14.154  19.097  1.00  0.65           H  
ATOM   1627 3HG2 THR A 106      15.768  15.370  20.344  1.00  0.65           H  
ATOM   1628  N   LEU A 107      14.821  11.209  19.580  1.00  0.65           N  
ATOM   1629  CA  LEU A 107      14.361  10.566  18.359  1.00  0.65           C  
ATOM   1630  C   LEU A 107      12.849  10.402  18.358  1.00  0.65           C  
ATOM   1631  O   LEU A 107      12.196  10.683  17.352  1.00  0.65           O  
ATOM   1632  CB  LEU A 107      15.044   9.203  18.225  1.00  0.65           C  
ATOM   1633  CG  LEU A 107      16.523   9.269  17.884  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107      17.189   7.930  18.090  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107      16.620   9.643  16.443  1.00  0.65           C  
ATOM   1636  H   LEU A 107      15.464  10.712  20.202  1.00  0.65           H  
ATOM   1637  HA  LEU A 107      14.640  11.187  17.514  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107      14.942   8.665  19.162  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107      14.536   8.640  17.454  1.00  0.65           H  
ATOM   1640  HG  LEU A 107      17.015  10.019  18.512  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107      18.231   7.979  17.823  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107      17.107   7.641  19.125  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107      16.719   7.210  17.488  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107      17.661   9.714  16.146  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107      16.121   8.894  15.843  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107      16.132  10.578  16.307  1.00  0.65           H  
ATOM   1647  N   LEU A 108      12.280  10.011  19.499  1.00  0.66           N  
ATOM   1648  CA  LEU A 108      10.838   9.838  19.580  1.00  0.66           C  
ATOM   1649  C   LEU A 108      10.120  11.169  19.408  1.00  0.66           C  
ATOM   1650  O   LEU A 108       9.121  11.243  18.690  1.00  0.66           O  
ATOM   1651  CB  LEU A 108      10.479   9.233  20.924  1.00  0.66           C  
ATOM   1652  CG  LEU A 108      10.915   7.836  21.136  1.00  0.66           C  
ATOM   1653  CD1 LEU A 108      10.732   7.520  22.588  1.00  0.66           C  
ATOM   1654  CD2 LEU A 108      10.094   6.907  20.238  1.00  0.66           C  
ATOM   1655  H   LEU A 108      12.865   9.792  20.305  1.00  0.66           H  
ATOM   1656  HA  LEU A 108      10.524   9.163  18.786  1.00  0.66           H  
ATOM   1657 1HB  LEU A 108      10.895   9.849  21.720  1.00  0.66           H  
ATOM   1658 2HB  LEU A 108       9.413   9.240  20.996  1.00  0.66           H  
ATOM   1659  HG  LEU A 108      11.964   7.739  20.888  1.00  0.66           H  
ATOM   1660 1HD1 LEU A 108      11.065   6.550  22.793  1.00  0.66           H  
ATOM   1661 2HD1 LEU A 108      11.314   8.209  23.171  1.00  0.66           H  
ATOM   1662 3HD1 LEU A 108       9.698   7.612  22.855  1.00  0.66           H  
ATOM   1663 1HD2 LEU A 108      10.404   5.887  20.382  1.00  0.66           H  
ATOM   1664 2HD2 LEU A 108       9.036   7.003  20.488  1.00  0.66           H  
ATOM   1665 3HD2 LEU A 108      10.248   7.180  19.192  1.00  0.66           H  
ATOM   1666  N   GLU A 109      10.642  12.237  20.024  1.00  0.68           N  
ATOM   1667  CA  GLU A 109      10.017  13.546  19.874  1.00  0.68           C  
ATOM   1668  C   GLU A 109      10.004  13.956  18.413  1.00  0.68           C  
ATOM   1669  O   GLU A 109       8.991  14.439  17.893  1.00  0.68           O  
ATOM   1670  CB  GLU A 109      10.745  14.621  20.686  1.00  0.68           C  
ATOM   1671  CG  GLU A 109      10.124  16.021  20.519  1.00  0.68           C  
ATOM   1672  CD  GLU A 109      10.824  17.131  21.283  1.00  0.68           C  
ATOM   1673  OE1 GLU A 109      11.689  16.865  22.077  1.00  0.68           O  
ATOM   1674  OE2 GLU A 109      10.507  18.269  21.019  1.00  0.68           O  
ATOM   1675  H   GLU A 109      11.464  12.132  20.620  1.00  0.68           H  
ATOM   1676  HA  GLU A 109       8.989  13.482  20.222  1.00  0.68           H  
ATOM   1677 1HB  GLU A 109      10.731  14.355  21.743  1.00  0.68           H  
ATOM   1678 2HB  GLU A 109      11.790  14.668  20.374  1.00  0.68           H  
ATOM   1679 1HG  GLU A 109      10.137  16.274  19.457  1.00  0.68           H  
ATOM   1680 2HG  GLU A 109       9.083  15.974  20.834  1.00  0.68           H  
ATOM   1681  N   ALA A 110      11.147  13.782  17.756  1.00  0.72           N  
ATOM   1682  CA  ALA A 110      11.285  14.131  16.359  1.00  0.72           C  
ATOM   1683  C   ALA A 110      10.322  13.312  15.487  1.00  0.72           C  
ATOM   1684  O   ALA A 110       9.749  13.833  14.532  1.00  0.72           O  
ATOM   1685  CB  ALA A 110      12.720  13.951  15.959  1.00  0.72           C  
ATOM   1686  H   ALA A 110      11.955  13.397  18.251  1.00  0.72           H  
ATOM   1687  HA  ALA A 110      11.021  15.183  16.247  1.00  0.72           H  
ATOM   1688 1HB  ALA A 110      12.852  14.256  14.947  1.00  0.72           H  
ATOM   1689 2HB  ALA A 110      13.351  14.566  16.601  1.00  0.72           H  
ATOM   1690 3HB  ALA A 110      12.993  12.909  16.084  1.00  0.72           H  
ATOM   1691  N   MET A 111      10.108  12.032  15.825  1.00  0.77           N  
ATOM   1692  CA  MET A 111       9.125  11.243  15.088  1.00  0.77           C  
ATOM   1693  C   MET A 111       7.710  11.794  15.308  1.00  0.77           C  
ATOM   1694  O   MET A 111       6.898  11.873  14.371  1.00  0.77           O  
ATOM   1695  CB  MET A 111       9.167   9.766  15.489  1.00  0.77           C  
ATOM   1696  CG  MET A 111      10.384   8.994  15.050  1.00  0.77           C  
ATOM   1697  SD  MET A 111      10.290   7.300  15.632  1.00  0.77           S  
ATOM   1698  CE  MET A 111       8.896   6.826  14.598  1.00  0.77           C  
ATOM   1699  H   MET A 111      10.637  11.607  16.586  1.00  0.77           H  
ATOM   1700  HA  MET A 111       9.349  11.320  14.026  1.00  0.77           H  
ATOM   1701 1HB  MET A 111       9.110   9.693  16.573  1.00  0.77           H  
ATOM   1702 2HB  MET A 111       8.283   9.262  15.088  1.00  0.77           H  
ATOM   1703 1HG  MET A 111      10.429   8.992  13.966  1.00  0.77           H  
ATOM   1704 2HG  MET A 111      11.290   9.451  15.431  1.00  0.77           H  
ATOM   1705 1HE  MET A 111       8.622   5.812  14.767  1.00  0.77           H  
ATOM   1706 2HE  MET A 111       8.052   7.460  14.832  1.00  0.77           H  
ATOM   1707 3HE  MET A 111       9.167   6.949  13.560  1.00  0.77           H  
ATOM   1708  N   LEU A 112       7.397  12.175  16.554  1.00  0.82           N  
ATOM   1709  CA  LEU A 112       6.059  12.667  16.855  1.00  0.82           C  
ATOM   1710  C   LEU A 112       5.767  13.938  16.090  1.00  0.82           C  
ATOM   1711  O   LEU A 112       4.701  14.069  15.489  1.00  0.82           O  
ATOM   1712  CB  LEU A 112       5.903  12.935  18.355  1.00  0.82           C  
ATOM   1713  CG  LEU A 112       5.877  11.729  19.228  1.00  0.82           C  
ATOM   1714  CD1 LEU A 112       5.921  12.149  20.659  1.00  0.82           C  
ATOM   1715  CD2 LEU A 112       4.650  10.990  18.951  1.00  0.82           C  
ATOM   1716  H   LEU A 112       8.089  12.089  17.301  1.00  0.82           H  
ATOM   1717  HA  LEU A 112       5.338  11.908  16.557  1.00  0.82           H  
ATOM   1718 1HB  LEU A 112       6.732  13.558  18.681  1.00  0.82           H  
ATOM   1719 2HB  LEU A 112       4.978  13.485  18.517  1.00  0.82           H  
ATOM   1720  HG  LEU A 112       6.731  11.101  19.020  1.00  0.82           H  
ATOM   1721 1HD1 LEU A 112       5.886  11.278  21.274  1.00  0.82           H  
ATOM   1722 2HD1 LEU A 112       6.834  12.698  20.852  1.00  0.82           H  
ATOM   1723 3HD1 LEU A 112       5.064  12.780  20.877  1.00  0.82           H  
ATOM   1724 1HD2 LEU A 112       4.627  10.106  19.576  1.00  0.82           H  
ATOM   1725 2HD2 LEU A 112       3.797  11.627  19.166  1.00  0.82           H  
ATOM   1726 3HD2 LEU A 112       4.631  10.707  17.912  1.00  0.82           H  
ATOM   1727  N   ALA A 113       6.770  14.809  15.980  1.00  0.86           N  
ATOM   1728  CA  ALA A 113       6.660  16.091  15.285  1.00  0.86           C  
ATOM   1729  C   ALA A 113       6.242  15.885  13.834  1.00  0.86           C  
ATOM   1730  O   ALA A 113       5.043  16.065  13.618  1.00  0.86           O  
ATOM   1731  CB  ALA A 113       7.987  16.823  15.346  1.00  0.86           C  
ATOM   1732  H   ALA A 113       7.641  14.602  16.473  1.00  0.86           H  
ATOM   1733  HA  ALA A 113       5.894  16.684  15.783  1.00  0.86           H  
ATOM   1734 1HB  ALA A 113       7.902  17.784  14.846  1.00  0.86           H  
ATOM   1735 2HB  ALA A 113       8.273  16.975  16.388  1.00  0.86           H  
ATOM   1736 3HB  ALA A 113       8.748  16.222  14.848  1.00  0.86           H  
ATOM   1737  N   ALA A 114       6.824  14.788  13.357  1.00  0.87           N  
ATOM   1738  CA  ALA A 114       6.964  14.615  11.937  1.00  0.87           C  
ATOM   1739  C   ALA A 114       5.874  13.658  11.508  1.00  0.87           C  
ATOM   1740  O   ALA A 114       5.808  13.238  10.353  1.00  0.87           O  
ATOM   1741  CB  ALA A 114       8.320  14.074  11.587  1.00  0.87           C  
ATOM   1742  H   ALA A 114       6.443  13.918  13.736  1.00  0.87           H  
ATOM   1743  HA  ALA A 114       6.806  15.572  11.443  1.00  0.87           H  
ATOM   1744 1HB  ALA A 114       8.376  13.940  10.508  1.00  0.87           H  
ATOM   1745 2HB  ALA A 114       9.091  14.774  11.916  1.00  0.87           H  
ATOM   1746 3HB  ALA A 114       8.465  13.114  12.088  1.00  0.87           H  
ATOM   1747  N   SER A 115       5.039  13.287  12.483  1.00  0.85           N  
ATOM   1748  CA  SER A 115       3.952  12.334  12.320  1.00  0.85           C  
ATOM   1749  C   SER A 115       4.377  10.983  11.747  1.00  0.85           C  
ATOM   1750  O   SER A 115       3.676  10.420  10.899  1.00  0.85           O  
ATOM   1751  CB  SER A 115       2.856  12.934  11.462  1.00  0.85           C  
ATOM   1752  OG  SER A 115       2.304  14.074  12.075  1.00  0.85           O  
ATOM   1753  H   SER A 115       5.150  13.703  13.413  1.00  0.85           H  
ATOM   1754  HA  SER A 115       3.536  12.149  13.312  1.00  0.85           H  
ATOM   1755 1HB  SER A 115       3.258  13.202  10.487  1.00  0.85           H  
ATOM   1756 2HB  SER A 115       2.077  12.193  11.298  1.00  0.85           H  
ATOM   1757  HG  SER A 115       3.051  14.594  12.409  1.00  0.85           H  
ATOM   1758  N   ILE A 116       5.491  10.436  12.233  1.00  0.81           N  
ATOM   1759  CA  ILE A 116       5.907   9.109  11.803  1.00  0.81           C  
ATOM   1760  C   ILE A 116       5.465   8.189  12.911  1.00  0.81           C  
ATOM   1761  O   ILE A 116       5.921   8.316  14.041  1.00  0.81           O  
ATOM   1762  CB  ILE A 116       7.417   8.987  11.629  1.00  0.81           C  
ATOM   1763  CG1 ILE A 116       7.891   9.994  10.639  1.00  0.81           C  
ATOM   1764  CG2 ILE A 116       7.746   7.566  11.113  1.00  0.81           C  
ATOM   1765  CD1 ILE A 116       9.354  10.131  10.636  1.00  0.81           C  
ATOM   1766  H   ILE A 116       6.040  10.951  12.923  1.00  0.81           H  
ATOM   1767  HA  ILE A 116       5.401   8.835  10.877  1.00  0.81           H  
ATOM   1768  HB  ILE A 116       7.921   9.177  12.576  1.00  0.81           H  
ATOM   1769 1HG1 ILE A 116       7.566   9.692   9.640  1.00  0.81           H  
ATOM   1770 2HG1 ILE A 116       7.451  10.967  10.868  1.00  0.81           H  
ATOM   1771 1HG2 ILE A 116       8.804   7.478  10.967  1.00  0.81           H  
ATOM   1772 2HG2 ILE A 116       7.416   6.821  11.826  1.00  0.81           H  
ATOM   1773 3HG2 ILE A 116       7.242   7.397  10.155  1.00  0.81           H  
ATOM   1774 1HD1 ILE A 116       9.634  10.873   9.889  1.00  0.81           H  
ATOM   1775 2HD1 ILE A 116       9.687  10.453  11.623  1.00  0.81           H  
ATOM   1776 3HD1 ILE A 116       9.812   9.174  10.397  1.00  0.81           H  
ATOM   1777  N   ASN A 117       4.559   7.281  12.613  1.00  0.75           N  
ATOM   1778  CA  ASN A 117       3.988   6.491  13.680  1.00  0.75           C  
ATOM   1779  C   ASN A 117       4.549   5.088  13.852  1.00  0.75           C  
ATOM   1780  O   ASN A 117       3.944   4.293  14.562  1.00  0.75           O  
ATOM   1781  CB  ASN A 117       2.489   6.440  13.524  1.00  0.75           C  
ATOM   1782  CG  ASN A 117       1.851   7.814  13.712  1.00  0.75           C  
ATOM   1783  OD1 ASN A 117       2.252   8.603  14.576  1.00  0.75           O  
ATOM   1784  ND2 ASN A 117       0.859   8.106  12.903  1.00  0.75           N  
ATOM   1785  H   ASN A 117       4.229   7.184  11.662  1.00  0.75           H  
ATOM   1786  HA  ASN A 117       4.180   7.015  14.594  1.00  0.75           H  
ATOM   1787 1HB  ASN A 117       2.238   6.063  12.534  1.00  0.75           H  
ATOM   1788 2HB  ASN A 117       2.069   5.749  14.261  1.00  0.75           H  
ATOM   1789 1HD2 ASN A 117       0.398   8.991  12.974  1.00  0.75           H  
ATOM   1790 2HD2 ASN A 117       0.561   7.445  12.216  1.00  0.75           H  
ATOM   1791  N   LYS A 118       5.655   4.754  13.195  1.00  0.70           N  
ATOM   1792  CA  LYS A 118       6.153   3.381  13.306  1.00  0.70           C  
ATOM   1793  C   LYS A 118       7.658   3.267  13.521  1.00  0.70           C  
ATOM   1794  O   LYS A 118       8.450   3.936  12.841  1.00  0.70           O  
ATOM   1795  CB  LYS A 118       5.780   2.618  12.027  1.00  0.70           C  
ATOM   1796  CG  LYS A 118       4.260   2.474  11.777  1.00  0.70           C  
ATOM   1797  CD  LYS A 118       3.969   1.784  10.477  1.00  0.70           C  
ATOM   1798  CE  LYS A 118       2.450   1.635  10.245  1.00  0.70           C  
ATOM   1799  NZ  LYS A 118       1.789   2.920   9.967  1.00  0.70           N  
ATOM   1800  H   LYS A 118       6.133   5.435  12.626  1.00  0.70           H  
ATOM   1801  HA  LYS A 118       5.667   2.905  14.152  1.00  0.70           H  
ATOM   1802 1HB  LYS A 118       6.214   3.121  11.164  1.00  0.70           H  
ATOM   1803 2HB  LYS A 118       6.204   1.615  12.068  1.00  0.70           H  
ATOM   1804 1HG  LYS A 118       3.811   1.904  12.591  1.00  0.70           H  
ATOM   1805 2HG  LYS A 118       3.792   3.448  11.739  1.00  0.70           H  
ATOM   1806 1HD  LYS A 118       4.393   2.382   9.668  1.00  0.70           H  
ATOM   1807 2HD  LYS A 118       4.441   0.806  10.464  1.00  0.70           H  
ATOM   1808 1HE  LYS A 118       2.277   0.979   9.404  1.00  0.70           H  
ATOM   1809 2HE  LYS A 118       2.000   1.193  11.136  1.00  0.70           H  
ATOM   1810 1HZ  LYS A 118       0.802   2.758   9.821  1.00  0.70           H  
ATOM   1811 2HZ  LYS A 118       1.919   3.545  10.745  1.00  0.70           H  
ATOM   1812 3HZ  LYS A 118       2.193   3.321   9.137  1.00  0.70           H  
ATOM   1813  N   PHE A 119       8.053   2.366  14.423  1.00  0.66           N  
ATOM   1814  CA  PHE A 119       9.479   2.123  14.607  1.00  0.66           C  
ATOM   1815  C   PHE A 119       9.878   0.731  15.105  1.00  0.66           C  
ATOM   1816  O   PHE A 119       9.090   0.023  15.735  1.00  0.66           O  
ATOM   1817  CB  PHE A 119      10.078   3.179  15.551  1.00  0.66           C  
ATOM   1818  CG  PHE A 119       9.551   3.224  16.912  1.00  0.66           C  
ATOM   1819  CD1 PHE A 119      10.161   2.475  17.867  1.00  0.66           C  
ATOM   1820  CD2 PHE A 119       8.461   4.029  17.268  1.00  0.66           C  
ATOM   1821  CE1 PHE A 119       9.721   2.497  19.132  1.00  0.66           C  
ATOM   1822  CE2 PHE A 119       8.021   4.053  18.564  1.00  0.66           C  
ATOM   1823  CZ  PHE A 119       8.645   3.295  19.499  1.00  0.66           C  
ATOM   1824  H   PHE A 119       7.349   1.889  14.991  1.00  0.66           H  
ATOM   1825  HA  PHE A 119       9.935   2.248  13.632  1.00  0.66           H  
ATOM   1826 1HB  PHE A 119      11.148   2.993  15.632  1.00  0.66           H  
ATOM   1827 2HB  PHE A 119       9.988   4.146  15.111  1.00  0.66           H  
ATOM   1828  HD1 PHE A 119      11.011   1.846  17.588  1.00  0.66           H  
ATOM   1829  HD2 PHE A 119       7.959   4.633  16.520  1.00  0.66           H  
ATOM   1830  HE1 PHE A 119      10.211   1.877  19.865  1.00  0.66           H  
ATOM   1831  HE2 PHE A 119       7.181   4.656  18.857  1.00  0.66           H  
ATOM   1832  HZ  PHE A 119       8.283   3.305  20.530  1.00  0.66           H  
ATOM   1833  N   VAL A 120      11.143   0.388  14.851  1.00  0.64           N  
ATOM   1834  CA  VAL A 120      11.741  -0.859  15.340  1.00  0.64           C  
ATOM   1835  C   VAL A 120      12.978  -0.556  16.192  1.00  0.64           C  
ATOM   1836  O   VAL A 120      13.894   0.119  15.728  1.00  0.64           O  
ATOM   1837  CB  VAL A 120      12.135  -1.794  14.172  1.00  0.64           C  
ATOM   1838  CG1 VAL A 120      12.772  -3.028  14.719  1.00  0.64           C  
ATOM   1839  CG2 VAL A 120      10.914  -2.181  13.359  1.00  0.64           C  
ATOM   1840  H   VAL A 120      11.699   1.050  14.307  1.00  0.64           H  
ATOM   1841  HA  VAL A 120      11.007  -1.373  15.952  1.00  0.64           H  
ATOM   1842  HB  VAL A 120      12.858  -1.292  13.542  1.00  0.64           H  
ATOM   1843 1HG1 VAL A 120      13.063  -3.686  13.899  1.00  0.64           H  
ATOM   1844 2HG1 VAL A 120      13.644  -2.750  15.294  1.00  0.64           H  
ATOM   1845 3HG1 VAL A 120      12.056  -3.534  15.368  1.00  0.64           H  
ATOM   1846 1HG2 VAL A 120      11.217  -2.842  12.548  1.00  0.64           H  
ATOM   1847 2HG2 VAL A 120      10.200  -2.694  13.992  1.00  0.64           H  
ATOM   1848 3HG2 VAL A 120      10.455  -1.291  12.951  1.00  0.64           H  
ATOM   1849  N   PHE A 121      13.003  -1.055  17.426  1.00  0.63           N  
ATOM   1850  CA  PHE A 121      14.117  -0.782  18.346  1.00  0.63           C  
ATOM   1851  C   PHE A 121      14.915  -2.021  18.760  1.00  0.63           C  
ATOM   1852  O   PHE A 121      14.341  -3.061  19.110  1.00  0.63           O  
ATOM   1853  CB  PHE A 121      13.584  -0.084  19.602  1.00  0.63           C  
ATOM   1854  CG  PHE A 121      14.633   0.186  20.672  1.00  0.63           C  
ATOM   1855  CD1 PHE A 121      15.507   1.254  20.571  1.00  0.63           C  
ATOM   1856  CD2 PHE A 121      14.740  -0.636  21.786  1.00  0.63           C  
ATOM   1857  CE1 PHE A 121      16.464   1.487  21.530  1.00  0.63           C  
ATOM   1858  CE2 PHE A 121      15.699  -0.394  22.754  1.00  0.63           C  
ATOM   1859  CZ  PHE A 121      16.561   0.655  22.620  1.00  0.63           C  
ATOM   1860  H   PHE A 121      12.215  -1.633  17.724  1.00  0.63           H  
ATOM   1861  HA  PHE A 121      14.810  -0.105  17.848  1.00  0.63           H  
ATOM   1862 1HB  PHE A 121      13.136   0.869  19.319  1.00  0.63           H  
ATOM   1863 2HB  PHE A 121      12.805  -0.691  20.042  1.00  0.63           H  
ATOM   1864  HD1 PHE A 121      15.435   1.910  19.735  1.00  0.63           H  
ATOM   1865  HD2 PHE A 121      14.064  -1.482  21.895  1.00  0.63           H  
ATOM   1866  HE1 PHE A 121      17.145   2.335  21.426  1.00  0.63           H  
ATOM   1867  HE2 PHE A 121      15.776  -1.040  23.621  1.00  0.63           H  
ATOM   1868  HZ  PHE A 121      17.315   0.836  23.382  1.00  0.63           H  
ATOM   1869  N   SER A 122      16.247  -1.900  18.739  1.00  0.63           N  
ATOM   1870  CA  SER A 122      17.096  -3.008  19.180  1.00  0.63           C  
ATOM   1871  C   SER A 122      17.439  -2.942  20.676  1.00  0.63           C  
ATOM   1872  O   SER A 122      18.058  -1.987  21.162  1.00  0.63           O  
ATOM   1873  CB  SER A 122      18.375  -3.035  18.388  1.00  0.63           C  
ATOM   1874  OG  SER A 122      18.130  -3.289  17.041  1.00  0.63           O  
ATOM   1875  H   SER A 122      16.681  -1.034  18.403  1.00  0.63           H  
ATOM   1876  HA  SER A 122      16.562  -3.943  19.001  1.00  0.63           H  
ATOM   1877 1HB  SER A 122      18.886  -2.077  18.492  1.00  0.63           H  
ATOM   1878 2HB  SER A 122      19.029  -3.806  18.792  1.00  0.63           H  
ATOM   1879  HG  SER A 122      17.644  -4.128  16.970  1.00  0.63           H  
ATOM   1880  N   SER A 123      17.075  -4.002  21.381  1.00  0.63           N  
ATOM   1881  CA  SER A 123      17.276  -4.167  22.814  1.00  0.63           C  
ATOM   1882  C   SER A 123      18.149  -5.377  23.068  1.00  0.63           C  
ATOM   1883  O   SER A 123      18.381  -6.182  22.164  1.00  0.63           O  
ATOM   1884  CB  SER A 123      15.971  -4.410  23.535  1.00  0.63           C  
ATOM   1885  OG  SER A 123      15.098  -3.358  23.459  1.00  0.63           O  
ATOM   1886  H   SER A 123      16.606  -4.764  20.895  1.00  0.63           H  
ATOM   1887  HA  SER A 123      17.764  -3.281  23.214  1.00  0.63           H  
ATOM   1888 1HB  SER A 123      15.497  -5.284  23.107  1.00  0.63           H  
ATOM   1889 2HB  SER A 123      16.176  -4.631  24.583  1.00  0.63           H  
ATOM   1890  HG  SER A 123      14.464  -3.541  24.186  1.00  0.63           H  
ATOM   1891  N   THR A 124      18.649  -5.520  24.282  1.00  0.63           N  
ATOM   1892  CA  THR A 124      19.404  -6.723  24.542  1.00  0.63           C  
ATOM   1893  C   THR A 124      18.847  -7.446  25.737  1.00  0.63           C  
ATOM   1894  O   THR A 124      18.138  -6.883  26.582  1.00  0.63           O  
ATOM   1895  CB  THR A 124      20.884  -6.459  24.846  1.00  0.63           C  
ATOM   1896  OG1 THR A 124      20.991  -5.843  26.125  1.00  0.63           O  
ATOM   1897  CG2 THR A 124      21.487  -5.568  23.796  1.00  0.63           C  
ATOM   1898  H   THR A 124      18.477  -4.838  25.006  1.00  0.63           H  
ATOM   1899  HA  THR A 124      19.340  -7.389  23.687  1.00  0.63           H  
ATOM   1900  HB  THR A 124      21.420  -7.410  24.859  1.00  0.63           H  
ATOM   1901  HG1 THR A 124      20.802  -4.903  26.040  1.00  0.63           H  
ATOM   1902 1HG2 THR A 124      22.529  -5.403  24.018  1.00  0.63           H  
ATOM   1903 2HG2 THR A 124      21.395  -6.057  22.833  1.00  0.63           H  
ATOM   1904 3HG2 THR A 124      20.966  -4.616  23.771  1.00  0.63           H  
ATOM   1905  N   CYS A 125      19.317  -8.661  25.880  1.00  0.63           N  
ATOM   1906  CA  CYS A 125      19.022  -9.525  27.001  1.00  0.63           C  
ATOM   1907  C   CYS A 125      19.559  -9.013  28.326  1.00  0.63           C  
ATOM   1908  O   CYS A 125      19.266  -9.571  29.381  1.00  0.63           O  
ATOM   1909  CB  CYS A 125      19.641 -10.852  26.759  1.00  0.63           C  
ATOM   1910  SG  CYS A 125      21.408 -10.751  26.736  1.00  0.63           S  
ATOM   1911  H   CYS A 125      19.876  -9.033  25.110  1.00  0.63           H  
ATOM   1912  HA  CYS A 125      17.942  -9.628  27.067  1.00  0.63           H  
ATOM   1913 1HB  CYS A 125      19.340 -11.552  27.533  1.00  0.63           H  
ATOM   1914 2HB  CYS A 125      19.310 -11.219  25.798  1.00  0.63           H  
ATOM   1915  HG  CYS A 125      21.483 -10.079  25.579  1.00  0.63           H  
ATOM   1916  N   ALA A 126      20.343  -7.932  28.302  1.00  0.62           N  
ATOM   1917  CA  ALA A 126      20.862  -7.349  29.515  1.00  0.62           C  
ATOM   1918  C   ALA A 126      19.717  -6.925  30.412  1.00  0.62           C  
ATOM   1919  O   ALA A 126      19.853  -6.910  31.639  1.00  0.62           O  
ATOM   1920  CB  ALA A 126      21.732  -6.167  29.191  1.00  0.62           C  
ATOM   1921  H   ALA A 126      20.565  -7.455  27.429  1.00  0.62           H  
ATOM   1922  HA  ALA A 126      21.449  -8.106  30.036  1.00  0.62           H  
ATOM   1923 1HB  ALA A 126      22.126  -5.753  30.115  1.00  0.62           H  
ATOM   1924 2HB  ALA A 126      22.552  -6.494  28.555  1.00  0.62           H  
ATOM   1925 3HB  ALA A 126      21.145  -5.414  28.671  1.00  0.62           H  
ATOM   1926  N   THR A 127      18.559  -6.640  29.800  1.00  0.62           N  
ATOM   1927  CA  THR A 127      17.393  -6.181  30.525  1.00  0.62           C  
ATOM   1928  C   THR A 127      16.821  -7.266  31.435  1.00  0.62           C  
ATOM   1929  O   THR A 127      15.975  -6.977  32.276  1.00  0.62           O  
ATOM   1930  CB  THR A 127      16.278  -5.719  29.566  1.00  0.62           C  
ATOM   1931  OG1 THR A 127      15.848  -6.804  28.742  1.00  0.62           O  
ATOM   1932  CG2 THR A 127      16.753  -4.585  28.712  1.00  0.62           C  
ATOM   1933  H   THR A 127      18.497  -6.722  28.782  1.00  0.62           H  
ATOM   1934  HA  THR A 127      17.690  -5.333  31.138  1.00  0.62           H  
ATOM   1935  HB  THR A 127      15.434  -5.376  30.159  1.00  0.62           H  
ATOM   1936  HG1 THR A 127      16.517  -6.949  28.038  1.00  0.62           H  
ATOM   1937 1HG2 THR A 127      15.946  -4.253  28.051  1.00  0.62           H  
ATOM   1938 2HG2 THR A 127      17.053  -3.772  29.358  1.00  0.62           H  
ATOM   1939 3HG2 THR A 127      17.601  -4.910  28.114  1.00  0.62           H  
ATOM   1940  N   TYR A 128      17.258  -8.518  31.271  1.00  0.62           N  
ATOM   1941  CA  TYR A 128      16.769  -9.588  32.118  1.00  0.62           C  
ATOM   1942  C   TYR A 128      17.667  -9.786  33.335  1.00  0.62           C  
ATOM   1943  O   TYR A 128      17.275 -10.456  34.290  1.00  0.62           O  
ATOM   1944  CB  TYR A 128      16.675 -10.905  31.340  1.00  0.62           C  
ATOM   1945  CG  TYR A 128      15.663 -10.898  30.243  1.00  0.62           C  
ATOM   1946  CD1 TYR A 128      16.080 -10.994  28.923  1.00  0.62           C  
ATOM   1947  CD2 TYR A 128      14.315 -10.796  30.549  1.00  0.62           C  
ATOM   1948  CE1 TYR A 128      15.150 -11.003  27.904  1.00  0.62           C  
ATOM   1949  CE2 TYR A 128      13.392 -10.800  29.538  1.00  0.62           C  
ATOM   1950  CZ  TYR A 128      13.802 -10.910  28.224  1.00  0.62           C  
ATOM   1951  OH  TYR A 128      12.865 -10.943  27.245  1.00  0.62           O  
ATOM   1952  H   TYR A 128      17.956  -8.736  30.561  1.00  0.62           H  
ATOM   1953  HA  TYR A 128      15.777  -9.324  32.475  1.00  0.62           H  
ATOM   1954 1HB  TYR A 128      17.652 -11.136  30.903  1.00  0.62           H  
ATOM   1955 2HB  TYR A 128      16.428 -11.716  32.027  1.00  0.62           H  
ATOM   1956  HD1 TYR A 128      17.140 -11.077  28.703  1.00  0.62           H  
ATOM   1957  HD2 TYR A 128      13.986 -10.718  31.590  1.00  0.62           H  
ATOM   1958  HE1 TYR A 128      15.469 -11.093  26.864  1.00  0.62           H  
ATOM   1959  HE2 TYR A 128      12.326 -10.727  29.775  1.00  0.62           H  
ATOM   1960  HH  TYR A 128      13.276 -10.964  26.355  1.00  0.62           H  
ATOM   1961  N   GLY A 129      18.887  -9.241  33.300  1.00  0.63           N  
ATOM   1962  CA  GLY A 129      19.825  -9.478  34.392  1.00  0.63           C  
ATOM   1963  C   GLY A 129      20.056 -10.970  34.529  1.00  0.63           C  
ATOM   1964  O   GLY A 129      20.400 -11.639  33.558  1.00  0.63           O  
ATOM   1965  H   GLY A 129      19.164  -8.635  32.530  1.00  0.63           H  
ATOM   1966 1HA  GLY A 129      20.763  -8.968  34.189  1.00  0.63           H  
ATOM   1967 2HA  GLY A 129      19.419  -9.082  35.311  1.00  0.63           H  
ATOM   1968  N   VAL A 130      19.885 -11.503  35.732  1.00  0.64           N  
ATOM   1969  CA  VAL A 130      20.065 -12.933  35.913  1.00  0.64           C  
ATOM   1970  C   VAL A 130      18.679 -13.582  35.896  1.00  0.64           C  
ATOM   1971  O   VAL A 130      17.854 -13.274  36.755  1.00  0.64           O  
ATOM   1972  CB  VAL A 130      20.779 -13.258  37.229  1.00  0.64           C  
ATOM   1973  CG1 VAL A 130      20.907 -14.767  37.390  1.00  0.64           C  
ATOM   1974  CG2 VAL A 130      22.133 -12.611  37.211  1.00  0.64           C  
ATOM   1975  H   VAL A 130      19.602 -10.917  36.506  1.00  0.64           H  
ATOM   1976  HA  VAL A 130      20.694 -13.289  35.111  1.00  0.64           H  
ATOM   1977  HB  VAL A 130      20.193 -12.879  38.066  1.00  0.64           H  
ATOM   1978 1HG1 VAL A 130      21.411 -14.994  38.328  1.00  0.64           H  
ATOM   1979 2HG1 VAL A 130      19.909 -15.218  37.394  1.00  0.64           H  
ATOM   1980 3HG1 VAL A 130      21.480 -15.175  36.566  1.00  0.64           H  
ATOM   1981 1HG2 VAL A 130      22.659 -12.823  38.140  1.00  0.64           H  
ATOM   1982 2HG2 VAL A 130      22.697 -12.988  36.386  1.00  0.64           H  
ATOM   1983 3HG2 VAL A 130      22.008 -11.558  37.098  1.00  0.64           H  
ATOM   1984  N   PRO A 131      18.388 -14.471  34.939  1.00  0.65           N  
ATOM   1985  CA  PRO A 131      17.093 -15.079  34.734  1.00  0.65           C  
ATOM   1986  C   PRO A 131      16.728 -16.066  35.825  1.00  0.65           C  
ATOM   1987  O   PRO A 131      17.602 -16.654  36.464  1.00  0.65           O  
ATOM   1988  CB  PRO A 131      17.271 -15.766  33.389  1.00  0.65           C  
ATOM   1989  CG  PRO A 131      18.748 -16.063  33.299  1.00  0.65           C  
ATOM   1990  CD  PRO A 131      19.419 -14.918  33.979  1.00  0.65           C  
ATOM   1991  HA  PRO A 131      16.341 -14.283  34.665  1.00  0.65           H  
ATOM   1992 1HB  PRO A 131      16.648 -16.661  33.340  1.00  0.65           H  
ATOM   1993 2HB  PRO A 131      16.924 -15.089  32.613  1.00  0.65           H  
ATOM   1994 1HG  PRO A 131      18.964 -17.016  33.796  1.00  0.65           H  
ATOM   1995 2HG  PRO A 131      19.069 -16.176  32.253  1.00  0.65           H  
ATOM   1996 1HD  PRO A 131      20.311 -15.311  34.478  1.00  0.65           H  
ATOM   1997 2HD  PRO A 131      19.647 -14.119  33.254  1.00  0.65           H  
ATOM   1998  N   LYS A 132      15.425 -16.283  36.006  1.00  0.66           N  
ATOM   1999  CA  LYS A 132      14.939 -17.278  36.953  1.00  0.66           C  
ATOM   2000  C   LYS A 132      14.810 -18.631  36.270  1.00  0.66           C  
ATOM   2001  O   LYS A 132      14.737 -19.672  36.922  1.00  0.66           O  
ATOM   2002  CB  LYS A 132      13.611 -16.840  37.564  1.00  0.66           C  
ATOM   2003  CG  LYS A 132      13.726 -15.599  38.454  1.00  0.66           C  
ATOM   2004  CD  LYS A 132      12.390 -15.219  39.085  1.00  0.66           C  
ATOM   2005  CE  LYS A 132      12.542 -14.005  40.003  1.00  0.66           C  
ATOM   2006  NZ  LYS A 132      11.255 -13.628  40.653  1.00  0.66           N  
ATOM   2007  H   LYS A 132      14.746 -15.771  35.446  1.00  0.66           H  
ATOM   2008  HA  LYS A 132      15.669 -17.379  37.757  1.00  0.66           H  
ATOM   2009 1HB  LYS A 132      12.899 -16.621  36.764  1.00  0.66           H  
ATOM   2010 2HB  LYS A 132      13.197 -17.652  38.160  1.00  0.66           H  
ATOM   2011 1HG  LYS A 132      14.454 -15.787  39.244  1.00  0.66           H  
ATOM   2012 2HG  LYS A 132      14.083 -14.762  37.851  1.00  0.66           H  
ATOM   2013 1HD  LYS A 132      11.671 -14.984  38.297  1.00  0.66           H  
ATOM   2014 2HD  LYS A 132      12.009 -16.058  39.666  1.00  0.66           H  
ATOM   2015 1HE  LYS A 132      13.274 -14.233  40.776  1.00  0.66           H  
ATOM   2016 2HE  LYS A 132      12.901 -13.159  39.415  1.00  0.66           H  
ATOM   2017 1HZ  LYS A 132      11.403 -12.824  41.247  1.00  0.66           H  
ATOM   2018 2HZ  LYS A 132      10.570 -13.402  39.947  1.00  0.66           H  
ATOM   2019 3HZ  LYS A 132      10.920 -14.401  41.210  1.00  0.66           H  
ATOM   2020  N   THR A 133      14.786 -18.598  34.944  1.00  0.67           N  
ATOM   2021  CA  THR A 133      14.705 -19.792  34.125  1.00  0.67           C  
ATOM   2022  C   THR A 133      15.386 -19.535  32.795  1.00  0.67           C  
ATOM   2023  O   THR A 133      15.307 -18.434  32.247  1.00  0.67           O  
ATOM   2024  CB  THR A 133      13.251 -20.215  33.875  1.00  0.67           C  
ATOM   2025  OG1 THR A 133      13.229 -21.440  33.135  1.00  0.67           O  
ATOM   2026  CG2 THR A 133      12.541 -19.147  33.091  1.00  0.67           C  
ATOM   2027  H   THR A 133      14.842 -17.698  34.492  1.00  0.67           H  
ATOM   2028  HA  THR A 133      15.231 -20.606  34.627  1.00  0.67           H  
ATOM   2029  HB  THR A 133      12.745 -20.367  34.830  1.00  0.67           H  
ATOM   2030  HG1 THR A 133      13.616 -21.285  32.263  1.00  0.67           H  
ATOM   2031 1HG2 THR A 133      11.510 -19.445  32.911  1.00  0.67           H  
ATOM   2032 2HG2 THR A 133      12.559 -18.231  33.666  1.00  0.67           H  
ATOM   2033 3HG2 THR A 133      13.049 -18.997  32.133  1.00  0.67           H  
ATOM   2034  N   VAL A 134      16.022 -20.567  32.272  1.00  0.67           N  
ATOM   2035  CA  VAL A 134      16.686 -20.486  30.986  1.00  0.67           C  
ATOM   2036  C   VAL A 134      16.201 -21.648  30.108  1.00  0.67           C  
ATOM   2037  O   VAL A 134      16.226 -22.788  30.568  1.00  0.67           O  
ATOM   2038  CB  VAL A 134      18.211 -20.533  31.193  1.00  0.67           C  
ATOM   2039  CG1 VAL A 134      18.871 -20.465  29.912  1.00  0.67           C  
ATOM   2040  CG2 VAL A 134      18.665 -19.353  32.040  1.00  0.67           C  
ATOM   2041  H   VAL A 134      16.042 -21.436  32.789  1.00  0.67           H  
ATOM   2042  HA  VAL A 134      16.445 -19.532  30.534  1.00  0.67           H  
ATOM   2043  HB  VAL A 134      18.486 -21.474  31.670  1.00  0.67           H  
ATOM   2044 1HG1 VAL A 134      19.950 -20.502  30.052  1.00  0.67           H  
ATOM   2045 2HG1 VAL A 134      18.550 -21.300  29.296  1.00  0.67           H  
ATOM   2046 3HG1 VAL A 134      18.593 -19.523  29.451  1.00  0.67           H  
ATOM   2047 1HG2 VAL A 134      19.750 -19.387  32.165  1.00  0.67           H  
ATOM   2048 2HG2 VAL A 134      18.388 -18.429  31.530  1.00  0.67           H  
ATOM   2049 3HG2 VAL A 134      18.195 -19.382  33.019  1.00  0.67           H  
ATOM   2050  N   PRO A 135      15.761 -21.408  28.861  1.00  0.67           N  
ATOM   2051  CA  PRO A 135      15.699 -20.192  28.053  1.00  0.67           C  
ATOM   2052  C   PRO A 135      14.732 -19.168  28.589  1.00  0.67           C  
ATOM   2053  O   PRO A 135      13.785 -19.503  29.301  1.00  0.67           O  
ATOM   2054  CB  PRO A 135      15.223 -20.715  26.697  1.00  0.67           C  
ATOM   2055  CG  PRO A 135      14.495 -21.989  27.003  1.00  0.67           C  
ATOM   2056  CD  PRO A 135      15.235 -22.584  28.175  1.00  0.67           C  
ATOM   2057  HA  PRO A 135      16.701 -19.755  27.964  1.00  0.67           H  
ATOM   2058 1HB  PRO A 135      14.583 -19.959  26.215  1.00  0.67           H  
ATOM   2059 2HB  PRO A 135      16.083 -20.863  26.029  1.00  0.67           H  
ATOM   2060 1HG  PRO A 135      13.439 -21.779  27.224  1.00  0.67           H  
ATOM   2061 2HG  PRO A 135      14.511 -22.644  26.119  1.00  0.67           H  
ATOM   2062 1HD  PRO A 135      14.544 -23.130  28.836  1.00  0.67           H  
ATOM   2063 2HD  PRO A 135      16.064 -23.220  27.832  1.00  0.67           H  
ATOM   2064  N   ILE A 136      14.983 -17.921  28.241  1.00  0.67           N  
ATOM   2065  CA  ILE A 136      14.187 -16.813  28.699  1.00  0.67           C  
ATOM   2066  C   ILE A 136      13.052 -16.443  27.734  1.00  0.67           C  
ATOM   2067  O   ILE A 136      13.325 -16.015  26.607  1.00  0.67           O  
ATOM   2068  CB  ILE A 136      15.094 -15.583  28.819  1.00  0.67           C  
ATOM   2069  CG1 ILE A 136      16.217 -15.853  29.790  1.00  0.67           C  
ATOM   2070  CG2 ILE A 136      14.295 -14.425  29.280  1.00  0.67           C  
ATOM   2071  CD1 ILE A 136      17.281 -14.773  29.766  1.00  0.67           C  
ATOM   2072  H   ILE A 136      15.790 -17.728  27.657  1.00  0.67           H  
ATOM   2073  HA  ILE A 136      13.827 -17.071  29.684  1.00  0.67           H  
ATOM   2074  HB  ILE A 136      15.540 -15.362  27.851  1.00  0.67           H  
ATOM   2075 1HG1 ILE A 136      15.797 -15.941  30.789  1.00  0.67           H  
ATOM   2076 2HG1 ILE A 136      16.686 -16.804  29.534  1.00  0.67           H  
ATOM   2077 1HG2 ILE A 136      14.936 -13.575  29.363  1.00  0.67           H  
ATOM   2078 2HG2 ILE A 136      13.493 -14.213  28.573  1.00  0.67           H  
ATOM   2079 3HG2 ILE A 136      13.875 -14.657  30.243  1.00  0.67           H  
ATOM   2080 1HD1 ILE A 136      18.070 -15.011  30.467  1.00  0.67           H  
ATOM   2081 2HD1 ILE A 136      17.691 -14.714  28.773  1.00  0.67           H  
ATOM   2082 3HD1 ILE A 136      16.835 -13.819  30.033  1.00  0.67           H  
ATOM   2083  N   PRO A 137      11.774 -16.591  28.130  1.00  0.67           N  
ATOM   2084  CA  PRO A 137      10.610 -16.250  27.342  1.00  0.67           C  
ATOM   2085  C   PRO A 137      10.451 -14.748  27.310  1.00  0.67           C  
ATOM   2086  O   PRO A 137      10.894 -14.054  28.228  1.00  0.67           O  
ATOM   2087  CB  PRO A 137       9.475 -16.947  28.082  1.00  0.67           C  
ATOM   2088  CG  PRO A 137       9.927 -16.978  29.527  1.00  0.67           C  
ATOM   2089  CD  PRO A 137      11.438 -17.160  29.463  1.00  0.67           C  
ATOM   2090  HA  PRO A 137      10.726 -16.649  26.322  1.00  0.67           H  
ATOM   2091 1HB  PRO A 137       8.537 -16.391  27.938  1.00  0.67           H  
ATOM   2092 2HB  PRO A 137       9.319 -17.952  27.664  1.00  0.67           H  
ATOM   2093 1HG  PRO A 137       9.625 -16.053  30.038  1.00  0.67           H  
ATOM   2094 2HG  PRO A 137       9.432 -17.805  30.058  1.00  0.67           H  
ATOM   2095 1HD  PRO A 137      11.871 -16.586  30.274  1.00  0.67           H  
ATOM   2096 2HD  PRO A 137      11.699 -18.226  29.513  1.00  0.67           H  
ATOM   2097  N   GLU A 138       9.733 -14.243  26.326  1.00  0.66           N  
ATOM   2098  CA  GLU A 138       9.495 -12.804  26.227  1.00  0.66           C  
ATOM   2099  C   GLU A 138       8.801 -12.155  27.412  1.00  0.66           C  
ATOM   2100  O   GLU A 138       8.963 -10.951  27.639  1.00  0.66           O  
ATOM   2101  CB  GLU A 138       8.662 -12.470  25.002  1.00  0.66           C  
ATOM   2102  CG  GLU A 138       9.348 -12.623  23.720  1.00  0.66           C  
ATOM   2103  CD  GLU A 138       9.313 -13.965  23.095  1.00  0.66           C  
ATOM   2104  OE1 GLU A 138       8.758 -14.889  23.648  1.00  0.66           O  
ATOM   2105  OE2 GLU A 138       9.847 -14.048  22.014  1.00  0.66           O  
ATOM   2106  H   GLU A 138       9.376 -14.857  25.607  1.00  0.66           H  
ATOM   2107  HA  GLU A 138      10.467 -12.330  26.122  1.00  0.66           H  
ATOM   2108 1HB  GLU A 138       7.778 -13.102  24.989  1.00  0.66           H  
ATOM   2109 2HB  GLU A 138       8.319 -11.436  25.068  1.00  0.66           H  
ATOM   2110 1HG  GLU A 138       8.877 -11.933  23.053  1.00  0.66           H  
ATOM   2111 2HG  GLU A 138      10.371 -12.315  23.861  1.00  0.66           H  
ATOM   2112  N   ASP A 139       8.041 -12.948  28.154  1.00  0.65           N  
ATOM   2113  CA  ASP A 139       7.253 -12.459  29.264  1.00  0.65           C  
ATOM   2114  C   ASP A 139       7.975 -12.633  30.601  1.00  0.65           C  
ATOM   2115  O   ASP A 139       7.378 -12.457  31.666  1.00  0.65           O  
ATOM   2116  CB  ASP A 139       5.908 -13.188  29.256  1.00  0.65           C  
ATOM   2117  CG  ASP A 139       5.098 -12.859  27.960  1.00  0.65           C  
ATOM   2118  OD1 ASP A 139       5.082 -11.724  27.558  1.00  0.65           O  
ATOM   2119  OD2 ASP A 139       4.549 -13.760  27.348  1.00  0.65           O  
ATOM   2120  H   ASP A 139       7.998 -13.926  27.916  1.00  0.65           H  
ATOM   2121  HA  ASP A 139       7.073 -11.394  29.116  1.00  0.65           H  
ATOM   2122 1HB  ASP A 139       6.074 -14.264  29.316  1.00  0.65           H  
ATOM   2123 2HB  ASP A 139       5.324 -12.890  30.129  1.00  0.65           H  
ATOM   2124  N   HIS A 140       9.260 -12.986  30.551  1.00  0.63           N  
ATOM   2125  CA  HIS A 140      10.052 -13.122  31.761  1.00  0.63           C  
ATOM   2126  C   HIS A 140      10.148 -11.733  32.408  1.00  0.63           C  
ATOM   2127  O   HIS A 140      10.266 -10.741  31.687  1.00  0.63           O  
ATOM   2128  CB  HIS A 140      11.470 -13.597  31.428  1.00  0.63           C  
ATOM   2129  CG  HIS A 140      12.317 -14.045  32.605  1.00  0.63           C  
ATOM   2130  ND1 HIS A 140      12.859 -13.167  33.515  1.00  0.63           N  
ATOM   2131  CD2 HIS A 140      12.719 -15.271  32.988  1.00  0.63           C  
ATOM   2132  CE1 HIS A 140      13.536 -13.828  34.419  1.00  0.63           C  
ATOM   2133  NE2 HIS A 140      13.477 -15.115  34.133  1.00  0.63           N  
ATOM   2134  H   HIS A 140       9.716 -13.156  29.653  1.00  0.63           H  
ATOM   2135  HA  HIS A 140       9.591 -13.846  32.417  1.00  0.63           H  
ATOM   2136 1HB  HIS A 140      11.409 -14.407  30.724  1.00  0.63           H  
ATOM   2137 2HB  HIS A 140      11.994 -12.801  30.933  1.00  0.63           H  
ATOM   2138  HD1 HIS A 140      12.747 -12.160  33.545  1.00  0.63           H  
ATOM   2139  HD2 HIS A 140      12.547 -16.252  32.569  1.00  0.63           H  
ATOM   2140  HE1 HIS A 140      14.030 -13.290  35.231  1.00  0.63           H  
ATOM   2141  N   PRO A 141      10.035 -11.602  33.737  1.00  0.62           N  
ATOM   2142  CA  PRO A 141      10.237 -10.364  34.459  1.00  0.62           C  
ATOM   2143  C   PRO A 141      11.602  -9.773  34.151  1.00  0.62           C  
ATOM   2144  O   PRO A 141      12.591 -10.494  34.016  1.00  0.62           O  
ATOM   2145  CB  PRO A 141      10.131 -10.811  35.918  1.00  0.62           C  
ATOM   2146  CG  PRO A 141       9.224 -12.026  35.873  1.00  0.62           C  
ATOM   2147  CD  PRO A 141       9.564 -12.727  34.581  1.00  0.62           C  
ATOM   2148  HA  PRO A 141       9.436  -9.654  34.195  1.00  0.62           H  
ATOM   2149 1HB  PRO A 141      11.130 -11.048  36.301  1.00  0.62           H  
ATOM   2150 2HB  PRO A 141       9.734  -9.993  36.535  1.00  0.62           H  
ATOM   2151 1HG  PRO A 141       9.394 -12.660  36.753  1.00  0.62           H  
ATOM   2152 2HG  PRO A 141       8.170 -11.707  35.910  1.00  0.62           H  
ATOM   2153 1HD  PRO A 141      10.341 -13.483  34.733  1.00  0.62           H  
ATOM   2154 2HD  PRO A 141       8.625 -13.148  34.185  1.00  0.62           H  
ATOM   2155  N   GLN A 142      11.667  -8.461  34.041  1.00  0.61           N  
ATOM   2156  CA  GLN A 142      12.935  -7.802  33.750  1.00  0.61           C  
ATOM   2157  C   GLN A 142      13.585  -7.230  34.999  1.00  0.61           C  
ATOM   2158  O   GLN A 142      13.048  -6.323  35.636  1.00  0.61           O  
ATOM   2159  CB  GLN A 142      12.723  -6.746  32.668  1.00  0.61           C  
ATOM   2160  CG  GLN A 142      12.410  -7.366  31.307  1.00  0.61           C  
ATOM   2161  CD  GLN A 142      12.049  -6.353  30.256  1.00  0.61           C  
ATOM   2162  OE1 GLN A 142      11.002  -5.703  30.381  1.00  0.61           O  
ATOM   2163  NE2 GLN A 142      12.885  -6.190  29.224  1.00  0.61           N  
ATOM   2164  H   GLN A 142      10.831  -7.905  34.155  1.00  0.61           H  
ATOM   2165  HA  GLN A 142      13.621  -8.542  33.341  1.00  0.61           H  
ATOM   2166 1HB  GLN A 142      11.909  -6.082  32.948  1.00  0.61           H  
ATOM   2167 2HB  GLN A 142      13.623  -6.144  32.566  1.00  0.61           H  
ATOM   2168 1HG  GLN A 142      13.308  -7.888  30.965  1.00  0.61           H  
ATOM   2169 2HG  GLN A 142      11.586  -8.075  31.409  1.00  0.61           H  
ATOM   2170 1HE2 GLN A 142      12.674  -5.492  28.501  1.00  0.61           H  
ATOM   2171 2HE2 GLN A 142      13.758  -6.708  29.133  1.00  0.61           H  
ATOM   2172  N   ASN A 143      14.746  -7.789  35.346  1.00  0.61           N  
ATOM   2173  CA  ASN A 143      15.499  -7.422  36.543  1.00  0.61           C  
ATOM   2174  C   ASN A 143      16.992  -7.210  36.261  1.00  0.61           C  
ATOM   2175  O   ASN A 143      17.803  -8.039  36.673  1.00  0.61           O  
ATOM   2176  CB  ASN A 143      15.365  -8.507  37.592  1.00  0.61           C  
ATOM   2177  CG  ASN A 143      13.953  -8.724  38.046  1.00  0.61           C  
ATOM   2178  OD1 ASN A 143      13.411  -7.954  38.846  1.00  0.61           O  
ATOM   2179  ND2 ASN A 143      13.348  -9.771  37.559  1.00  0.61           N  
ATOM   2180  H   ASN A 143      15.116  -8.522  34.753  1.00  0.61           H  
ATOM   2181  HA  ASN A 143      15.093  -6.494  36.942  1.00  0.61           H  
ATOM   2182 1HB  ASN A 143      15.753  -9.445  37.187  1.00  0.61           H  
ATOM   2183 2HB  ASN A 143      15.975  -8.248  38.458  1.00  0.61           H  
ATOM   2184 1HD2 ASN A 143      12.407  -9.970  37.828  1.00  0.61           H  
ATOM   2185 2HD2 ASN A 143      13.833 -10.372  36.920  1.00  0.61           H  
ATOM   2186  N   PRO A 144      17.390  -6.114  35.597  1.00  0.61           N  
ATOM   2187  CA  PRO A 144      18.745  -5.828  35.161  1.00  0.61           C  
ATOM   2188  C   PRO A 144      19.683  -5.793  36.363  1.00  0.61           C  
ATOM   2189  O   PRO A 144      19.278  -5.381  37.450  1.00  0.61           O  
ATOM   2190  CB  PRO A 144      18.611  -4.430  34.555  1.00  0.61           C  
ATOM   2191  CG  PRO A 144      17.162  -4.295  34.193  1.00  0.61           C  
ATOM   2192  CD  PRO A 144      16.430  -5.048  35.262  1.00  0.61           C  
ATOM   2193  HA  PRO A 144      19.065  -6.564  34.412  1.00  0.61           H  
ATOM   2194 1HB  PRO A 144      18.963  -3.671  35.266  1.00  0.61           H  
ATOM   2195 2HB  PRO A 144      19.262  -4.376  33.687  1.00  0.61           H  
ATOM   2196 1HG  PRO A 144      16.864  -3.249  34.164  1.00  0.61           H  
ATOM   2197 2HG  PRO A 144      16.969  -4.696  33.200  1.00  0.61           H  
ATOM   2198 1HD  PRO A 144      16.228  -4.414  36.134  1.00  0.61           H  
ATOM   2199 2HD  PRO A 144      15.533  -5.415  34.808  1.00  0.61           H  
ATOM   2200  N   ILE A 145      20.943  -6.185  36.162  1.00  0.61           N  
ATOM   2201  CA  ILE A 145      21.926  -6.170  37.249  1.00  0.61           C  
ATOM   2202  C   ILE A 145      23.027  -5.129  37.065  1.00  0.61           C  
ATOM   2203  O   ILE A 145      23.895  -4.975  37.924  1.00  0.61           O  
ATOM   2204  CB  ILE A 145      22.579  -7.549  37.413  1.00  0.61           C  
ATOM   2205  CG1 ILE A 145      23.360  -7.933  36.126  1.00  0.61           C  
ATOM   2206  CG2 ILE A 145      21.525  -8.570  37.771  1.00  0.61           C  
ATOM   2207  CD1 ILE A 145      24.236  -9.157  36.285  1.00  0.61           C  
ATOM   2208  H   ILE A 145      21.222  -6.514  35.251  1.00  0.61           H  
ATOM   2209  HA  ILE A 145      21.403  -5.937  38.175  1.00  0.61           H  
ATOM   2210  HB  ILE A 145      23.309  -7.498  38.220  1.00  0.61           H  
ATOM   2211 1HG1 ILE A 145      22.657  -8.112  35.321  1.00  0.61           H  
ATOM   2212 2HG1 ILE A 145      24.007  -7.101  35.841  1.00  0.61           H  
ATOM   2213 1HG2 ILE A 145      21.994  -9.524  37.918  1.00  0.61           H  
ATOM   2214 2HG2 ILE A 145      21.028  -8.266  38.692  1.00  0.61           H  
ATOM   2215 3HG2 ILE A 145      20.800  -8.635  36.989  1.00  0.61           H  
ATOM   2216 1HD1 ILE A 145      24.753  -9.350  35.363  1.00  0.61           H  
ATOM   2217 2HD1 ILE A 145      24.969  -8.977  37.072  1.00  0.61           H  
ATOM   2218 3HD1 ILE A 145      23.634 -10.013  36.543  1.00  0.61           H  
ATOM   2219  N   ASN A 146      22.995  -4.427  35.946  1.00  0.61           N  
ATOM   2220  CA  ASN A 146      23.994  -3.410  35.652  1.00  0.61           C  
ATOM   2221  C   ASN A 146      23.277  -2.225  34.978  1.00  0.61           C  
ATOM   2222  O   ASN A 146      22.204  -2.431  34.396  1.00  0.61           O  
ATOM   2223  CB  ASN A 146      25.081  -4.011  34.756  1.00  0.61           C  
ATOM   2224  CG  ASN A 146      24.520  -4.388  33.471  1.00  0.61           C  
ATOM   2225  OD1 ASN A 146      23.870  -3.513  32.919  1.00  0.61           O  
ATOM   2226  ND2 ASN A 146      24.736  -5.584  32.952  1.00  0.61           N  
ATOM   2227  H   ASN A 146      22.249  -4.604  35.293  1.00  0.61           H  
ATOM   2228  HA  ASN A 146      24.433  -3.094  36.592  1.00  0.61           H  
ATOM   2229 1HB  ASN A 146      25.901  -3.327  34.600  1.00  0.61           H  
ATOM   2230 2HB  ASN A 146      25.479  -4.898  35.234  1.00  0.61           H  
ATOM   2231 1HD2 ASN A 146      24.351  -5.817  32.060  1.00  0.61           H  
ATOM   2232 2HD2 ASN A 146      25.300  -6.287  33.426  1.00  0.61           H  
ATOM   2233  N   PRO A 147      23.862  -1.004  34.959  1.00  0.61           N  
ATOM   2234  CA  PRO A 147      23.349   0.174  34.281  1.00  0.61           C  
ATOM   2235  C   PRO A 147      23.090  -0.024  32.797  1.00  0.61           C  
ATOM   2236  O   PRO A 147      22.286   0.709  32.215  1.00  0.61           O  
ATOM   2237  CB  PRO A 147      24.477   1.193  34.480  1.00  0.61           C  
ATOM   2238  CG  PRO A 147      25.154   0.765  35.742  1.00  0.61           C  
ATOM   2239  CD  PRO A 147      25.102  -0.741  35.714  1.00  0.61           C  
ATOM   2240  HA  PRO A 147      22.442   0.509  34.796  1.00  0.61           H  
ATOM   2241 1HB  PRO A 147      25.157   1.184  33.608  1.00  0.61           H  
ATOM   2242 2HB  PRO A 147      24.057   2.207  34.544  1.00  0.61           H  
ATOM   2243 1HG  PRO A 147      26.183   1.162  35.764  1.00  0.61           H  
ATOM   2244 2HG  PRO A 147      24.635   1.193  36.610  1.00  0.61           H  
ATOM   2245 1HD  PRO A 147      25.946  -1.114  35.172  1.00  0.61           H  
ATOM   2246 2HD  PRO A 147      25.059  -1.093  36.746  1.00  0.61           H  
ATOM   2247  N   TYR A 148      23.783  -0.977  32.163  1.00  0.60           N  
ATOM   2248  CA  TYR A 148      23.599  -1.186  30.737  1.00  0.60           C  
ATOM   2249  C   TYR A 148      22.186  -1.655  30.474  1.00  0.60           C  
ATOM   2250  O   TYR A 148      21.436  -1.040  29.703  1.00  0.60           O  
ATOM   2251  CB  TYR A 148      24.619  -2.167  30.192  1.00  0.60           C  
ATOM   2252  CG  TYR A 148      24.522  -2.484  28.745  1.00  0.60           C  
ATOM   2253  CD1 TYR A 148      25.016  -1.639  27.820  1.00  0.60           C  
ATOM   2254  CD2 TYR A 148      23.942  -3.647  28.362  1.00  0.60           C  
ATOM   2255  CE1 TYR A 148      24.926  -1.941  26.507  1.00  0.60           C  
ATOM   2256  CE2 TYR A 148      23.846  -3.982  27.043  1.00  0.60           C  
ATOM   2257  CZ  TYR A 148      24.335  -3.131  26.108  1.00  0.60           C  
ATOM   2258  OH  TYR A 148      24.247  -3.460  24.784  1.00  0.60           O  
ATOM   2259  H   TYR A 148      24.380  -1.617  32.673  1.00  0.60           H  
ATOM   2260  HA  TYR A 148      23.755  -0.262  30.241  1.00  0.60           H  
ATOM   2261 1HB  TYR A 148      25.600  -1.787  30.389  1.00  0.60           H  
ATOM   2262 2HB  TYR A 148      24.541  -3.091  30.706  1.00  0.60           H  
ATOM   2263  HD1 TYR A 148      25.475  -0.722  28.126  1.00  0.60           H  
ATOM   2264  HD2 TYR A 148      23.572  -4.301  29.123  1.00  0.60           H  
ATOM   2265  HE1 TYR A 148      25.322  -1.241  25.795  1.00  0.60           H  
ATOM   2266  HE2 TYR A 148      23.385  -4.922  26.743  1.00  0.60           H  
ATOM   2267  HH  TYR A 148      23.947  -4.365  24.702  1.00  0.60           H  
ATOM   2268  N   GLY A 149      21.838  -2.743  31.157  1.00  0.60           N  
ATOM   2269  CA  GLY A 149      20.533  -3.358  31.077  1.00  0.60           C  
ATOM   2270  C   GLY A 149      19.473  -2.429  31.619  1.00  0.60           C  
ATOM   2271  O   GLY A 149      18.389  -2.324  31.045  1.00  0.60           O  
ATOM   2272  H   GLY A 149      22.533  -3.150  31.773  1.00  0.60           H  
ATOM   2273 1HA  GLY A 149      20.309  -3.609  30.042  1.00  0.60           H  
ATOM   2274 2HA  GLY A 149      20.538  -4.286  31.645  1.00  0.60           H  
ATOM   2275  N   ALA A 150      19.791  -1.718  32.716  1.00  0.59           N  
ATOM   2276  CA  ALA A 150      18.809  -0.821  33.306  1.00  0.59           C  
ATOM   2277  C   ALA A 150      18.398   0.246  32.334  1.00  0.59           C  
ATOM   2278  O   ALA A 150      17.212   0.516  32.177  1.00  0.59           O  
ATOM   2279  CB  ALA A 150      19.363  -0.152  34.544  1.00  0.59           C  
ATOM   2280  H   ALA A 150      20.704  -1.837  33.162  1.00  0.59           H  
ATOM   2281  HA  ALA A 150      17.932  -1.401  33.568  1.00  0.59           H  
ATOM   2282 1HB  ALA A 150      18.605   0.499  34.976  1.00  0.59           H  
ATOM   2283 2HB  ALA A 150      19.653  -0.913  35.271  1.00  0.59           H  
ATOM   2284 3HB  ALA A 150      20.225   0.435  34.268  1.00  0.59           H  
ATOM   2285  N   THR A 151      19.365   0.802  31.625  1.00  0.59           N  
ATOM   2286  CA  THR A 151      19.103   1.853  30.674  1.00  0.59           C  
ATOM   2287  C   THR A 151      18.308   1.308  29.507  1.00  0.59           C  
ATOM   2288  O   THR A 151      17.377   1.956  29.032  1.00  0.59           O  
ATOM   2289  CB  THR A 151      20.392   2.444  30.201  1.00  0.59           C  
ATOM   2290  OG1 THR A 151      21.120   2.929  31.337  1.00  0.59           O  
ATOM   2291  CG2 THR A 151      20.166   3.570  29.345  1.00  0.59           C  
ATOM   2292  H   THR A 151      20.338   0.533  31.784  1.00  0.59           H  
ATOM   2293  HA  THR A 151      18.519   2.628  31.156  1.00  0.59           H  
ATOM   2294  HB  THR A 151      20.928   1.680  29.676  1.00  0.59           H  
ATOM   2295  HG1 THR A 151      21.486   2.162  31.826  1.00  0.59           H  
ATOM   2296 1HG2 THR A 151      21.122   3.979  29.035  1.00  0.59           H  
ATOM   2297 2HG2 THR A 151      19.586   3.270  28.472  1.00  0.59           H  
ATOM   2298 3HG2 THR A 151      19.632   4.290  29.938  1.00  0.59           H  
ATOM   2299  N   LYS A 152      18.660   0.106  29.033  1.00  0.59           N  
ATOM   2300  CA  LYS A 152      17.913  -0.474  27.928  1.00  0.59           C  
ATOM   2301  C   LYS A 152      16.460  -0.686  28.369  1.00  0.59           C  
ATOM   2302  O   LYS A 152      15.537  -0.442  27.591  1.00  0.59           O  
ATOM   2303  CB  LYS A 152      18.541  -1.808  27.480  1.00  0.59           C  
ATOM   2304  CG  LYS A 152      19.888  -1.725  26.732  1.00  0.59           C  
ATOM   2305  CD  LYS A 152      19.728  -1.177  25.306  1.00  0.59           C  
ATOM   2306  CE  LYS A 152      21.059  -1.229  24.537  1.00  0.59           C  
ATOM   2307  NZ  LYS A 152      20.924  -0.693  23.151  1.00  0.59           N  
ATOM   2308  H   LYS A 152      19.458  -0.395  29.430  1.00  0.59           H  
ATOM   2309  HA  LYS A 152      17.919   0.223  27.090  1.00  0.59           H  
ATOM   2310 1HB  LYS A 152      18.727  -2.413  28.361  1.00  0.59           H  
ATOM   2311 2HB  LYS A 152      17.835  -2.350  26.852  1.00  0.59           H  
ATOM   2312 1HG  LYS A 152      20.556  -1.059  27.283  1.00  0.59           H  
ATOM   2313 2HG  LYS A 152      20.350  -2.711  26.696  1.00  0.59           H  
ATOM   2314 1HD  LYS A 152      18.982  -1.761  24.766  1.00  0.59           H  
ATOM   2315 2HD  LYS A 152      19.389  -0.140  25.352  1.00  0.59           H  
ATOM   2316 1HE  LYS A 152      21.810  -0.643  25.074  1.00  0.59           H  
ATOM   2317 2HE  LYS A 152      21.398  -2.262  24.483  1.00  0.59           H  
ATOM   2318 1HZ  LYS A 152      21.820  -0.748  22.680  1.00  0.59           H  
ATOM   2319 2HZ  LYS A 152      20.238  -1.232  22.628  1.00  0.59           H  
ATOM   2320 3HZ  LYS A 152      20.625   0.270  23.187  1.00  0.59           H  
ATOM   2321  N   LEU A 153      16.256  -1.061  29.640  1.00  0.59           N  
ATOM   2322  CA  LEU A 153      14.918  -1.257  30.186  1.00  0.59           C  
ATOM   2323  C   LEU A 153      14.192   0.083  30.266  1.00  0.59           C  
ATOM   2324  O   LEU A 153      13.006   0.181  29.939  1.00  0.59           O  
ATOM   2325  CB  LEU A 153      14.977  -1.935  31.558  1.00  0.59           C  
ATOM   2326  CG  LEU A 153      13.636  -2.264  32.165  1.00  0.59           C  
ATOM   2327  CD1 LEU A 153      12.890  -3.130  31.210  1.00  0.59           C  
ATOM   2328  CD2 LEU A 153      13.844  -3.019  33.456  1.00  0.59           C  
ATOM   2329  H   LEU A 153      17.059  -1.257  30.237  1.00  0.59           H  
ATOM   2330  HA  LEU A 153      14.364  -1.910  29.511  1.00  0.59           H  
ATOM   2331 1HB  LEU A 153      15.552  -2.857  31.468  1.00  0.59           H  
ATOM   2332 2HB  LEU A 153      15.496  -1.279  32.248  1.00  0.59           H  
ATOM   2333  HG  LEU A 153      13.069  -1.354  32.342  1.00  0.59           H  
ATOM   2334 1HD1 LEU A 153      11.920  -3.394  31.631  1.00  0.59           H  
ATOM   2335 2HD1 LEU A 153      12.741  -2.607  30.263  1.00  0.59           H  
ATOM   2336 3HD1 LEU A 153      13.467  -4.026  31.036  1.00  0.59           H  
ATOM   2337 1HD2 LEU A 153      12.889  -3.291  33.885  1.00  0.59           H  
ATOM   2338 2HD2 LEU A 153      14.404  -3.922  33.241  1.00  0.59           H  
ATOM   2339 3HD2 LEU A 153      14.400  -2.401  34.158  1.00  0.59           H  
ATOM   2340  N   MET A 154      14.901   1.140  30.687  1.00  0.59           N  
ATOM   2341  CA  MET A 154      14.289   2.463  30.748  1.00  0.59           C  
ATOM   2342  C   MET A 154      13.771   2.791  29.368  1.00  0.59           C  
ATOM   2343  O   MET A 154      12.630   3.229  29.217  1.00  0.59           O  
ATOM   2344  CB  MET A 154      15.308   3.543  31.115  1.00  0.59           C  
ATOM   2345  CG  MET A 154      15.862   3.494  32.506  1.00  0.59           C  
ATOM   2346  SD  MET A 154      17.143   4.713  32.738  1.00  0.59           S  
ATOM   2347  CE  MET A 154      18.119   3.947  34.017  1.00  0.59           C  
ATOM   2348  H   MET A 154      15.866   1.010  30.986  1.00  0.59           H  
ATOM   2349  HA  MET A 154      13.457   2.453  31.450  1.00  0.59           H  
ATOM   2350 1HB  MET A 154      16.143   3.502  30.434  1.00  0.59           H  
ATOM   2351 2HB  MET A 154      14.848   4.522  30.983  1.00  0.59           H  
ATOM   2352 1HG  MET A 154      15.062   3.700  33.214  1.00  0.59           H  
ATOM   2353 2HG  MET A 154      16.255   2.537  32.729  1.00  0.59           H  
ATOM   2354 1HE  MET A 154      18.961   4.593  34.265  1.00  0.59           H  
ATOM   2355 2HE  MET A 154      17.504   3.791  34.902  1.00  0.59           H  
ATOM   2356 3HE  MET A 154      18.495   2.987  33.662  1.00  0.59           H  
ATOM   2357  N   VAL A 155      14.589   2.518  28.348  1.00  0.60           N  
ATOM   2358  CA  VAL A 155      14.177   2.814  26.999  1.00  0.60           C  
ATOM   2359  C   VAL A 155      12.975   1.992  26.584  1.00  0.60           C  
ATOM   2360  O   VAL A 155      12.042   2.534  26.005  1.00  0.60           O  
ATOM   2361  CB  VAL A 155      15.296   2.618  25.977  1.00  0.60           C  
ATOM   2362  CG1 VAL A 155      14.682   2.781  24.645  1.00  0.60           C  
ATOM   2363  CG2 VAL A 155      16.385   3.656  26.192  1.00  0.60           C  
ATOM   2364  H   VAL A 155      15.520   2.140  28.531  1.00  0.60           H  
ATOM   2365  HA  VAL A 155      13.899   3.859  26.955  1.00  0.60           H  
ATOM   2366  HB  VAL A 155      15.718   1.616  26.052  1.00  0.60           H  
ATOM   2367 1HG1 VAL A 155      15.421   2.687  23.887  1.00  0.60           H  
ATOM   2368 2HG1 VAL A 155      13.913   2.031  24.511  1.00  0.60           H  
ATOM   2369 3HG1 VAL A 155      14.246   3.763  24.601  1.00  0.60           H  
ATOM   2370 1HG2 VAL A 155      17.164   3.531  25.440  1.00  0.60           H  
ATOM   2371 2HG2 VAL A 155      15.952   4.647  26.103  1.00  0.60           H  
ATOM   2372 3HG2 VAL A 155      16.811   3.526  27.177  1.00  0.60           H  
ATOM   2373  N   GLU A 156      12.953   0.696  26.878  1.00  0.61           N  
ATOM   2374  CA  GLU A 156      11.792  -0.079  26.457  1.00  0.61           C  
ATOM   2375  C   GLU A 156      10.513   0.447  27.098  1.00  0.61           C  
ATOM   2376  O   GLU A 156       9.467   0.520  26.440  1.00  0.61           O  
ATOM   2377  CB  GLU A 156      11.960  -1.551  26.809  1.00  0.61           C  
ATOM   2378  CG  GLU A 156      12.991  -2.265  25.995  1.00  0.61           C  
ATOM   2379  CD  GLU A 156      13.119  -3.675  26.376  1.00  0.61           C  
ATOM   2380  OE1 GLU A 156      12.485  -4.084  27.319  1.00  0.61           O  
ATOM   2381  OE2 GLU A 156      13.816  -4.369  25.692  1.00  0.61           O  
ATOM   2382  H   GLU A 156      13.745   0.262  27.353  1.00  0.61           H  
ATOM   2383  HA  GLU A 156      11.694   0.011  25.379  1.00  0.61           H  
ATOM   2384 1HB  GLU A 156      12.254  -1.633  27.858  1.00  0.61           H  
ATOM   2385 2HB  GLU A 156      11.010  -2.067  26.698  1.00  0.61           H  
ATOM   2386 1HG  GLU A 156      12.742  -2.204  24.951  1.00  0.61           H  
ATOM   2387 2HG  GLU A 156      13.948  -1.771  26.133  1.00  0.61           H  
ATOM   2388  N   ARG A 157      10.602   0.854  28.367  1.00  0.63           N  
ATOM   2389  CA  ARG A 157       9.452   1.401  29.067  1.00  0.63           C  
ATOM   2390  C   ARG A 157       9.011   2.706  28.414  1.00  0.63           C  
ATOM   2391  O   ARG A 157       7.820   2.926  28.201  1.00  0.63           O  
ATOM   2392  CB  ARG A 157       9.795   1.607  30.526  1.00  0.63           C  
ATOM   2393  CG  ARG A 157       9.939   0.305  31.325  1.00  0.63           C  
ATOM   2394  CD  ARG A 157      10.423   0.554  32.699  1.00  0.63           C  
ATOM   2395  NE  ARG A 157      10.480  -0.667  33.489  1.00  0.63           N  
ATOM   2396  CZ  ARG A 157      11.051  -0.764  34.705  1.00  0.63           C  
ATOM   2397  NH1 ARG A 157      11.626   0.285  35.246  1.00  0.63           N  
ATOM   2398  NH2 ARG A 157      11.032  -1.914  35.355  1.00  0.63           N  
ATOM   2399  H   ARG A 157      11.493   0.757  28.862  1.00  0.63           H  
ATOM   2400  HA  ARG A 157       8.634   0.684  29.002  1.00  0.63           H  
ATOM   2401 1HB  ARG A 157      10.738   2.144  30.603  1.00  0.63           H  
ATOM   2402 2HB  ARG A 157       9.027   2.218  31.001  1.00  0.63           H  
ATOM   2403 1HG  ARG A 157       8.974  -0.194  31.383  1.00  0.63           H  
ATOM   2404 2HG  ARG A 157      10.655  -0.350  30.823  1.00  0.63           H  
ATOM   2405 1HD  ARG A 157      11.431   0.971  32.646  1.00  0.63           H  
ATOM   2406 2HD  ARG A 157       9.762   1.258  33.201  1.00  0.63           H  
ATOM   2407  HE  ARG A 157      10.050  -1.496  33.102  1.00  0.63           H  
ATOM   2408 1HH1 ARG A 157      11.641   1.165  34.749  1.00  0.63           H  
ATOM   2409 2HH1 ARG A 157      12.054   0.213  36.158  1.00  0.63           H  
ATOM   2410 1HH2 ARG A 157      10.591  -2.723  34.940  1.00  0.63           H  
ATOM   2411 2HH2 ARG A 157      11.462  -1.988  36.266  1.00  0.63           H  
ATOM   2412  N   ILE A 158       9.975   3.529  28.007  1.00  0.64           N  
ATOM   2413  CA  ILE A 158       9.673   4.772  27.316  1.00  0.64           C  
ATOM   2414  C   ILE A 158       8.970   4.517  26.010  1.00  0.64           C  
ATOM   2415  O   ILE A 158       7.965   5.158  25.706  1.00  0.64           O  
ATOM   2416  CB  ILE A 158      10.954   5.563  27.027  1.00  0.64           C  
ATOM   2417  CG1 ILE A 158      11.541   6.107  28.343  1.00  0.64           C  
ATOM   2418  CG2 ILE A 158      10.699   6.626  26.013  1.00  0.64           C  
ATOM   2419  CD1 ILE A 158      12.959   6.617  28.230  1.00  0.64           C  
ATOM   2420  H   ILE A 158      10.948   3.302  28.214  1.00  0.64           H  
ATOM   2421  HA  ILE A 158       9.022   5.371  27.951  1.00  0.64           H  
ATOM   2422  HB  ILE A 158      11.688   4.886  26.619  1.00  0.64           H  
ATOM   2423 1HG1 ILE A 158      10.913   6.932  28.677  1.00  0.64           H  
ATOM   2424 2HG1 ILE A 158      11.503   5.331  29.095  1.00  0.64           H  
ATOM   2425 1HG2 ILE A 158      11.630   7.131  25.800  1.00  0.64           H  
ATOM   2426 2HG2 ILE A 158      10.317   6.179  25.104  1.00  0.64           H  
ATOM   2427 3HG2 ILE A 158       9.976   7.324  26.404  1.00  0.64           H  
ATOM   2428 1HD1 ILE A 158      13.283   6.995  29.199  1.00  0.64           H  
ATOM   2429 2HD1 ILE A 158      13.613   5.819  27.926  1.00  0.64           H  
ATOM   2430 3HD1 ILE A 158      13.004   7.407  27.503  1.00  0.64           H  
ATOM   2431  N   LEU A 159       9.464   3.557  25.245  1.00  0.65           N  
ATOM   2432  CA  LEU A 159       8.867   3.302  23.959  1.00  0.65           C  
ATOM   2433  C   LEU A 159       7.422   2.860  24.182  1.00  0.65           C  
ATOM   2434  O   LEU A 159       6.514   3.341  23.505  1.00  0.65           O  
ATOM   2435  CB  LEU A 159       9.693   2.223  23.254  1.00  0.65           C  
ATOM   2436  CG  LEU A 159      11.154   2.696  22.948  1.00  0.65           C  
ATOM   2437  CD1 LEU A 159      11.977   1.580  22.406  1.00  0.65           C  
ATOM   2438  CD2 LEU A 159      11.132   3.819  22.090  1.00  0.65           C  
ATOM   2439  H   LEU A 159      10.290   3.041  25.551  1.00  0.65           H  
ATOM   2440  HA  LEU A 159       8.874   4.218  23.370  1.00  0.65           H  
ATOM   2441 1HB  LEU A 159       9.753   1.357  23.910  1.00  0.65           H  
ATOM   2442 2HB  LEU A 159       9.204   1.933  22.327  1.00  0.65           H  
ATOM   2443  HG  LEU A 159      11.598   3.020  23.844  1.00  0.65           H  
ATOM   2444 1HD1 LEU A 159      12.984   1.947  22.234  1.00  0.65           H  
ATOM   2445 2HD1 LEU A 159      12.007   0.781  23.127  1.00  0.65           H  
ATOM   2446 3HD1 LEU A 159      11.560   1.221  21.481  1.00  0.65           H  
ATOM   2447 1HD2 LEU A 159      12.137   4.180  21.926  1.00  0.65           H  
ATOM   2448 2HD2 LEU A 159      10.721   3.585  21.196  1.00  0.65           H  
ATOM   2449 3HD2 LEU A 159      10.537   4.559  22.568  1.00  0.65           H  
ATOM   2450  N   ALA A 160       7.192   2.018  25.200  1.00  0.67           N  
ATOM   2451  CA  ALA A 160       5.838   1.574  25.510  1.00  0.67           C  
ATOM   2452  C   ALA A 160       4.939   2.745  25.932  1.00  0.67           C  
ATOM   2453  O   ALA A 160       3.787   2.849  25.492  1.00  0.67           O  
ATOM   2454  CB  ALA A 160       5.883   0.534  26.611  1.00  0.67           C  
ATOM   2455  H   ALA A 160       7.975   1.652  25.745  1.00  0.67           H  
ATOM   2456  HA  ALA A 160       5.416   1.129  24.610  1.00  0.67           H  
ATOM   2457 1HB  ALA A 160       4.876   0.183  26.822  1.00  0.67           H  
ATOM   2458 2HB  ALA A 160       6.506  -0.300  26.296  1.00  0.67           H  
ATOM   2459 3HB  ALA A 160       6.306   0.979  27.508  1.00  0.67           H  
ATOM   2460  N   ASP A 161       5.469   3.666  26.749  1.00  0.68           N  
ATOM   2461  CA  ASP A 161       4.663   4.805  27.173  1.00  0.68           C  
ATOM   2462  C   ASP A 161       4.253   5.641  25.979  1.00  0.68           C  
ATOM   2463  O   ASP A 161       3.119   6.107  25.916  1.00  0.68           O  
ATOM   2464  CB  ASP A 161       5.399   5.692  28.183  1.00  0.68           C  
ATOM   2465  CG  ASP A 161       5.514   5.099  29.614  1.00  0.68           C  
ATOM   2466  OD1 ASP A 161       4.836   4.140  29.918  1.00  0.68           O  
ATOM   2467  OD2 ASP A 161       6.260   5.652  30.395  1.00  0.68           O  
ATOM   2468  H   ASP A 161       6.420   3.551  27.102  1.00  0.68           H  
ATOM   2469  HA  ASP A 161       3.759   4.426  27.647  1.00  0.68           H  
ATOM   2470 1HB  ASP A 161       6.410   5.874  27.811  1.00  0.68           H  
ATOM   2471 2HB  ASP A 161       4.901   6.657  28.242  1.00  0.68           H  
ATOM   2472  N   PHE A 162       5.165   5.808  25.021  1.00  0.69           N  
ATOM   2473  CA  PHE A 162       4.897   6.551  23.796  1.00  0.69           C  
ATOM   2474  C   PHE A 162       3.896   5.844  22.881  1.00  0.69           C  
ATOM   2475  O   PHE A 162       3.028   6.482  22.258  1.00  0.69           O  
ATOM   2476  CB  PHE A 162       6.197   6.829  23.059  1.00  0.69           C  
ATOM   2477  CG  PHE A 162       6.951   8.060  23.521  1.00  0.69           C  
ATOM   2478  CD1 PHE A 162       7.514   8.153  24.779  1.00  0.69           C  
ATOM   2479  CD2 PHE A 162       7.148   9.115  22.648  1.00  0.69           C  
ATOM   2480  CE1 PHE A 162       8.228   9.271  25.160  1.00  0.69           C  
ATOM   2481  CE2 PHE A 162       7.871  10.233  23.033  1.00  0.69           C  
ATOM   2482  CZ  PHE A 162       8.406  10.307  24.284  1.00  0.69           C  
ATOM   2483  H   PHE A 162       6.095   5.404  25.158  1.00  0.69           H  
ATOM   2484  HA  PHE A 162       4.473   7.505  24.090  1.00  0.69           H  
ATOM   2485 1HB  PHE A 162       6.859   5.966  23.155  1.00  0.69           H  
ATOM   2486 2HB  PHE A 162       5.973   6.945  22.030  1.00  0.69           H  
ATOM   2487  HD1 PHE A 162       7.382   7.345  25.478  1.00  0.69           H  
ATOM   2488  HD2 PHE A 162       6.730   9.058  21.642  1.00  0.69           H  
ATOM   2489  HE1 PHE A 162       8.654   9.328  26.159  1.00  0.69           H  
ATOM   2490  HE2 PHE A 162       8.023  11.056  22.337  1.00  0.69           H  
ATOM   2491  HZ  PHE A 162       8.975  11.186  24.584  1.00  0.69           H  
ATOM   2492  N   ASP A 163       3.979   4.513  22.811  1.00  0.69           N  
ATOM   2493  CA  ASP A 163       3.016   3.818  21.981  1.00  0.69           C  
ATOM   2494  C   ASP A 163       1.601   4.074  22.498  1.00  0.69           C  
ATOM   2495  O   ASP A 163       0.666   4.281  21.720  1.00  0.69           O  
ATOM   2496  CB  ASP A 163       3.245   2.300  21.926  1.00  0.69           C  
ATOM   2497  CG  ASP A 163       4.474   1.857  21.134  1.00  0.69           C  
ATOM   2498  OD1 ASP A 163       5.111   2.657  20.491  1.00  0.69           O  
ATOM   2499  OD2 ASP A 163       4.708   0.660  21.100  1.00  0.69           O  
ATOM   2500  H   ASP A 163       4.714   4.005  23.304  1.00  0.69           H  
ATOM   2501  HA  ASP A 163       3.091   4.216  20.982  1.00  0.69           H  
ATOM   2502 1HB  ASP A 163       3.336   1.923  22.947  1.00  0.69           H  
ATOM   2503 2HB  ASP A 163       2.370   1.831  21.482  1.00  0.69           H  
ATOM   2504  N   VAL A 164       1.447   4.126  23.818  1.00  0.68           N  
ATOM   2505  CA  VAL A 164       0.132   4.368  24.384  1.00  0.68           C  
ATOM   2506  C   VAL A 164      -0.253   5.853  24.360  1.00  0.68           C  
ATOM   2507  O   VAL A 164      -1.349   6.214  23.930  1.00  0.68           O  
ATOM   2508  CB  VAL A 164       0.093   3.854  25.831  1.00  0.68           C  
ATOM   2509  CG1 VAL A 164      -1.238   4.211  26.474  1.00  0.68           C  
ATOM   2510  CG2 VAL A 164       0.319   2.347  25.834  1.00  0.68           C  
ATOM   2511  H   VAL A 164       2.249   3.941  24.428  1.00  0.68           H  
ATOM   2512  HA  VAL A 164      -0.597   3.811  23.797  1.00  0.68           H  
ATOM   2513  HB  VAL A 164       0.887   4.341  26.407  1.00  0.68           H  
ATOM   2514 1HG1 VAL A 164      -1.253   3.855  27.503  1.00  0.68           H  
ATOM   2515 2HG1 VAL A 164      -1.366   5.294  26.463  1.00  0.68           H  
ATOM   2516 3HG1 VAL A 164      -2.048   3.744  25.915  1.00  0.68           H  
ATOM   2517 1HG2 VAL A 164       0.307   1.980  26.859  1.00  0.68           H  
ATOM   2518 2HG2 VAL A 164      -0.468   1.859  25.262  1.00  0.68           H  
ATOM   2519 3HG2 VAL A 164       1.288   2.128  25.382  1.00  0.68           H  
ATOM   2520  N   ALA A 165       0.647   6.710  24.837  1.00  0.67           N  
ATOM   2521  CA  ALA A 165       0.426   8.148  24.946  1.00  0.67           C  
ATOM   2522  C   ALA A 165       0.201   8.863  23.623  1.00  0.67           C  
ATOM   2523  O   ALA A 165      -0.595   9.801  23.556  1.00  0.67           O  
ATOM   2524  CB  ALA A 165       1.619   8.787  25.627  1.00  0.67           C  
ATOM   2525  H   ALA A 165       1.538   6.355  25.155  1.00  0.67           H  
ATOM   2526  HA  ALA A 165      -0.461   8.297  25.559  1.00  0.67           H  
ATOM   2527 1HB  ALA A 165       1.442   9.853  25.749  1.00  0.67           H  
ATOM   2528 2HB  ALA A 165       1.772   8.324  26.600  1.00  0.67           H  
ATOM   2529 3HB  ALA A 165       2.500   8.634  25.015  1.00  0.67           H  
ATOM   2530  N   TYR A 166       0.912   8.450  22.574  1.00  0.66           N  
ATOM   2531  CA  TYR A 166       0.821   9.147  21.304  1.00  0.66           C  
ATOM   2532  C   TYR A 166       0.270   8.303  20.171  1.00  0.66           C  
ATOM   2533  O   TYR A 166       0.022   8.816  19.079  1.00  0.66           O  
ATOM   2534  CB  TYR A 166       2.193   9.649  20.927  1.00  0.66           C  
ATOM   2535  CG  TYR A 166       2.770  10.550  21.971  1.00  0.66           C  
ATOM   2536  CD1 TYR A 166       3.769  10.074  22.770  1.00  0.66           C  
ATOM   2537  CD2 TYR A 166       2.293  11.830  22.145  1.00  0.66           C  
ATOM   2538  CE1 TYR A 166       4.314  10.862  23.757  1.00  0.66           C  
ATOM   2539  CE2 TYR A 166       2.832  12.630  23.127  1.00  0.66           C  
ATOM   2540  CZ  TYR A 166       3.843  12.147  23.934  1.00  0.66           C  
ATOM   2541  OH  TYR A 166       4.381  12.947  24.916  1.00  0.66           O  
ATOM   2542  H   TYR A 166       1.566   7.675  22.657  1.00  0.66           H  
ATOM   2543  HA  TYR A 166       0.155   9.999  21.427  1.00  0.66           H  
ATOM   2544 1HB  TYR A 166       2.867   8.803  20.791  1.00  0.66           H  
ATOM   2545 2HB  TYR A 166       2.126  10.187  19.993  1.00  0.66           H  
ATOM   2546  HD1 TYR A 166       4.122   9.070  22.611  1.00  0.66           H  
ATOM   2547  HD2 TYR A 166       1.491  12.206  21.509  1.00  0.66           H  
ATOM   2548  HE1 TYR A 166       5.109  10.473  24.391  1.00  0.66           H  
ATOM   2549  HE2 TYR A 166       2.459  13.645  23.269  1.00  0.66           H  
ATOM   2550  HH  TYR A 166       3.929  13.795  24.922  1.00  0.66           H  
ATOM   2551  N   GLY A 167       0.095   7.011  20.407  1.00  0.64           N  
ATOM   2552  CA  GLY A 167      -0.361   6.118  19.356  1.00  0.64           C  
ATOM   2553  C   GLY A 167       0.757   5.621  18.434  1.00  0.64           C  
ATOM   2554  O   GLY A 167       0.481   5.189  17.313  1.00  0.64           O  
ATOM   2555  H   GLY A 167       0.286   6.626  21.325  1.00  0.64           H  
ATOM   2556 1HA  GLY A 167      -0.842   5.258  19.821  1.00  0.64           H  
ATOM   2557 2HA  GLY A 167      -1.123   6.621  18.764  1.00  0.64           H  
ATOM   2558  N   LEU A 168       2.019   5.687  18.873  1.00  0.62           N  
ATOM   2559  CA  LEU A 168       3.085   5.192  17.994  1.00  0.62           C  
ATOM   2560  C   LEU A 168       3.003   3.672  18.026  1.00  0.62           C  
ATOM   2561  O   LEU A 168       2.490   3.103  18.985  1.00  0.62           O  
ATOM   2562  CB  LEU A 168       4.508   5.626  18.435  1.00  0.62           C  
ATOM   2563  CG  LEU A 168       4.833   7.150  18.453  1.00  0.62           C  
ATOM   2564  CD1 LEU A 168       6.271   7.398  18.959  1.00  0.62           C  
ATOM   2565  CD2 LEU A 168       4.701   7.670  17.090  1.00  0.62           C  
ATOM   2566  H   LEU A 168       2.228   6.032  19.812  1.00  0.62           H  
ATOM   2567  HA  LEU A 168       2.908   5.531  16.972  1.00  0.62           H  
ATOM   2568 1HB  LEU A 168       4.697   5.227  19.436  1.00  0.62           H  
ATOM   2569 2HB  LEU A 168       5.211   5.156  17.749  1.00  0.62           H  
ATOM   2570  HG  LEU A 168       4.141   7.657  19.121  1.00  0.62           H  
ATOM   2571 1HD1 LEU A 168       6.480   8.467  18.967  1.00  0.62           H  
ATOM   2572 2HD1 LEU A 168       6.384   7.007  19.942  1.00  0.62           H  
ATOM   2573 3HD1 LEU A 168       6.979   6.907  18.296  1.00  0.62           H  
ATOM   2574 1HD2 LEU A 168       4.919   8.719  17.051  1.00  0.62           H  
ATOM   2575 2HD2 LEU A 168       5.410   7.141  16.452  1.00  0.62           H  
ATOM   2576 3HD2 LEU A 168       3.679   7.499  16.745  1.00  0.62           H  
ATOM   2577  N   LYS A 169       3.412   3.011  16.963  1.00  0.60           N  
ATOM   2578  CA  LYS A 169       3.429   1.559  16.982  1.00  0.60           C  
ATOM   2579  C   LYS A 169       4.863   1.083  16.950  1.00  0.60           C  
ATOM   2580  O   LYS A 169       5.684   1.671  16.235  1.00  0.60           O  
ATOM   2581  CB  LYS A 169       2.671   1.022  15.783  1.00  0.60           C  
ATOM   2582  CG  LYS A 169       1.231   1.562  15.673  1.00  0.60           C  
ATOM   2583  CD  LYS A 169       0.351   1.131  16.855  1.00  0.60           C  
ATOM   2584  CE  LYS A 169      -1.084   1.606  16.674  1.00  0.60           C  
ATOM   2585  NZ  LYS A 169      -1.951   1.232  17.835  1.00  0.60           N  
ATOM   2586  H   LYS A 169       3.742   3.510  16.147  1.00  0.60           H  
ATOM   2587  HA  LYS A 169       2.969   1.197  17.902  1.00  0.60           H  
ATOM   2588 1HB  LYS A 169       3.202   1.278  14.870  1.00  0.60           H  
ATOM   2589 2HB  LYS A 169       2.630  -0.059  15.853  1.00  0.60           H  
ATOM   2590 1HG  LYS A 169       1.258   2.655  15.631  1.00  0.60           H  
ATOM   2591 2HG  LYS A 169       0.785   1.194  14.752  1.00  0.60           H  
ATOM   2592 1HD  LYS A 169       0.362   0.045  16.949  1.00  0.60           H  
ATOM   2593 2HD  LYS A 169       0.749   1.557  17.776  1.00  0.60           H  
ATOM   2594 1HE  LYS A 169      -1.084   2.692  16.567  1.00  0.60           H  
ATOM   2595 2HE  LYS A 169      -1.494   1.161  15.768  1.00  0.60           H  
ATOM   2596 1HZ  LYS A 169      -2.889   1.569  17.677  1.00  0.60           H  
ATOM   2597 2HZ  LYS A 169      -1.962   0.224  17.933  1.00  0.60           H  
ATOM   2598 3HZ  LYS A 169      -1.577   1.653  18.678  1.00  0.60           H  
ATOM   2599  N   SER A 170       5.169   0.006  17.660  1.00  0.59           N  
ATOM   2600  CA  SER A 170       6.550  -0.424  17.617  1.00  0.59           C  
ATOM   2601  C   SER A 170       6.824  -1.881  17.854  1.00  0.59           C  
ATOM   2602  O   SER A 170       6.087  -2.577  18.552  1.00  0.59           O  
ATOM   2603  CB  SER A 170       7.331   0.294  18.686  1.00  0.59           C  
ATOM   2604  OG  SER A 170       6.995  -0.152  19.982  1.00  0.59           O  
ATOM   2605  H   SER A 170       4.470  -0.436  18.244  1.00  0.59           H  
ATOM   2606  HA  SER A 170       6.937  -0.166  16.641  1.00  0.59           H  
ATOM   2607 1HB  SER A 170       8.391   0.144  18.505  1.00  0.59           H  
ATOM   2608 2HB  SER A 170       7.108   1.334  18.601  1.00  0.59           H  
ATOM   2609  HG  SER A 170       6.134   0.260  20.213  1.00  0.59           H  
ATOM   2610  N   VAL A 171       7.971  -2.288  17.354  1.00  0.59           N  
ATOM   2611  CA  VAL A 171       8.490  -3.605  17.625  1.00  0.59           C  
ATOM   2612  C   VAL A 171       9.841  -3.519  18.286  1.00  0.59           C  
ATOM   2613  O   VAL A 171      10.700  -2.743  17.858  1.00  0.59           O  
ATOM   2614  CB  VAL A 171       8.551  -4.482  16.373  1.00  0.59           C  
ATOM   2615  CG1 VAL A 171       9.199  -5.757  16.704  1.00  0.59           C  
ATOM   2616  CG2 VAL A 171       7.162  -4.797  15.908  1.00  0.59           C  
ATOM   2617  H   VAL A 171       8.498  -1.629  16.776  1.00  0.59           H  
ATOM   2618  HA  VAL A 171       7.810  -4.084  18.304  1.00  0.59           H  
ATOM   2619  HB  VAL A 171       9.113  -3.981  15.593  1.00  0.59           H  
ATOM   2620 1HG1 VAL A 171       9.217  -6.390  15.825  1.00  0.59           H  
ATOM   2621 2HG1 VAL A 171      10.208  -5.580  17.048  1.00  0.59           H  
ATOM   2622 3HG1 VAL A 171       8.628  -6.230  17.493  1.00  0.59           H  
ATOM   2623 1HG2 VAL A 171       7.213  -5.432  15.025  1.00  0.59           H  
ATOM   2624 2HG2 VAL A 171       6.619  -5.315  16.704  1.00  0.59           H  
ATOM   2625 3HG2 VAL A 171       6.653  -3.894  15.670  1.00  0.59           H  
ATOM   2626  N   ARG A 172      10.012  -4.290  19.349  1.00  0.60           N  
ATOM   2627  CA  ARG A 172      11.287  -4.286  20.036  1.00  0.60           C  
ATOM   2628  C   ARG A 172      11.871  -5.682  20.002  1.00  0.60           C  
ATOM   2629  O   ARG A 172      11.161  -6.667  20.229  1.00  0.60           O  
ATOM   2630  CB  ARG A 172      11.130  -3.790  21.475  1.00  0.60           C  
ATOM   2631  CG  ARG A 172      10.463  -2.408  21.540  1.00  0.60           C  
ATOM   2632  CD  ARG A 172      10.582  -1.709  22.847  1.00  0.60           C  
ATOM   2633  NE  ARG A 172       9.936  -2.365  23.973  1.00  0.60           N  
ATOM   2634  CZ  ARG A 172       8.626  -2.264  24.279  1.00  0.60           C  
ATOM   2635  NH1 ARG A 172       7.820  -1.580  23.505  1.00  0.60           N  
ATOM   2636  NH2 ARG A 172       8.154  -2.865  25.357  1.00  0.60           N  
ATOM   2637  H   ARG A 172       9.230  -4.873  19.658  1.00  0.60           H  
ATOM   2638  HA  ARG A 172      11.971  -3.615  19.519  1.00  0.60           H  
ATOM   2639 1HB  ARG A 172      10.534  -4.489  22.045  1.00  0.60           H  
ATOM   2640 2HB  ARG A 172      12.113  -3.720  21.951  1.00  0.60           H  
ATOM   2641 1HG  ARG A 172      10.896  -1.770  20.776  1.00  0.60           H  
ATOM   2642 2HG  ARG A 172       9.397  -2.528  21.332  1.00  0.60           H  
ATOM   2643 1HD  ARG A 172      11.634  -1.594  23.077  1.00  0.60           H  
ATOM   2644 2HD  ARG A 172      10.133  -0.731  22.742  1.00  0.60           H  
ATOM   2645  HE  ARG A 172      10.526  -2.903  24.603  1.00  0.60           H  
ATOM   2646 1HH1 ARG A 172       8.178  -1.128  22.674  1.00  0.60           H  
ATOM   2647 2HH1 ARG A 172       6.836  -1.527  23.711  1.00  0.60           H  
ATOM   2648 1HH2 ARG A 172       8.779  -3.394  25.953  1.00  0.60           H  
ATOM   2649 2HH2 ARG A 172       7.173  -2.810  25.581  1.00  0.60           H  
ATOM   2650  N   PHE A 173      13.155  -5.758  19.677  1.00  0.62           N  
ATOM   2651  CA  PHE A 173      13.842  -7.041  19.594  1.00  0.62           C  
ATOM   2652  C   PHE A 173      14.990  -7.201  20.554  1.00  0.62           C  
ATOM   2653  O   PHE A 173      15.960  -6.450  20.491  1.00  0.62           O  
ATOM   2654  CB  PHE A 173      14.420  -7.281  18.208  1.00  0.62           C  
ATOM   2655  CG  PHE A 173      13.437  -7.429  17.139  1.00  0.62           C  
ATOM   2656  CD1 PHE A 173      13.074  -6.388  16.337  1.00  0.62           C  
ATOM   2657  CD2 PHE A 173      12.846  -8.640  16.958  1.00  0.62           C  
ATOM   2658  CE1 PHE A 173      12.154  -6.589  15.348  1.00  0.62           C  
ATOM   2659  CE2 PHE A 173      11.935  -8.842  15.994  1.00  0.62           C  
ATOM   2660  CZ  PHE A 173      11.586  -7.819  15.177  1.00  0.62           C  
ATOM   2661  H   PHE A 173      13.660  -4.889  19.482  1.00  0.62           H  
ATOM   2662  HA  PHE A 173      13.120  -7.830  19.809  1.00  0.62           H  
ATOM   2663 1HB  PHE A 173      15.077  -6.452  17.948  1.00  0.62           H  
ATOM   2664 2HB  PHE A 173      15.029  -8.177  18.237  1.00  0.62           H  
ATOM   2665  HD1 PHE A 173      13.536  -5.409  16.485  1.00  0.62           H  
ATOM   2666  HD2 PHE A 173      13.125  -9.454  17.616  1.00  0.62           H  
ATOM   2667  HE1 PHE A 173      11.869  -5.772  14.698  1.00  0.62           H  
ATOM   2668  HE2 PHE A 173      11.493  -9.822  15.878  1.00  0.62           H  
ATOM   2669  HZ  PHE A 173      10.855  -7.976  14.390  1.00  0.62           H  
ATOM   2670  N   ARG A 174      14.901  -8.212  21.412  1.00  0.65           N  
ATOM   2671  CA  ARG A 174      15.955  -8.508  22.368  1.00  0.65           C  
ATOM   2672  C   ARG A 174      16.931  -9.543  21.830  1.00  0.65           C  
ATOM   2673  O   ARG A 174      16.560 -10.683  21.496  1.00  0.65           O  
ATOM   2674  CB  ARG A 174      15.375  -8.996  23.682  1.00  0.65           C  
ATOM   2675  CG  ARG A 174      14.845  -7.915  24.607  1.00  0.65           C  
ATOM   2676  CD  ARG A 174      13.479  -7.479  24.207  1.00  0.65           C  
ATOM   2677  NE  ARG A 174      12.491  -8.512  24.392  1.00  0.65           N  
ATOM   2678  CZ  ARG A 174      11.842  -8.745  25.554  1.00  0.65           C  
ATOM   2679  NH1 ARG A 174      12.103  -8.020  26.597  1.00  0.65           N  
ATOM   2680  NH2 ARG A 174      10.933  -9.695  25.629  1.00  0.65           N  
ATOM   2681  H   ARG A 174      14.058  -8.788  21.416  1.00  0.65           H  
ATOM   2682  HA  ARG A 174      16.497  -7.595  22.570  1.00  0.65           H  
ATOM   2683 1HB  ARG A 174      14.549  -9.640  23.456  1.00  0.65           H  
ATOM   2684 2HB  ARG A 174      16.119  -9.579  24.224  1.00  0.65           H  
ATOM   2685 1HG  ARG A 174      14.783  -8.313  25.621  1.00  0.65           H  
ATOM   2686 2HG  ARG A 174      15.515  -7.066  24.603  1.00  0.65           H  
ATOM   2687 1HD  ARG A 174      13.185  -6.622  24.808  1.00  0.65           H  
ATOM   2688 2HD  ARG A 174      13.475  -7.199  23.156  1.00  0.65           H  
ATOM   2689  HE  ARG A 174      12.265  -9.101  23.587  1.00  0.65           H  
ATOM   2690 1HH1 ARG A 174      12.806  -7.288  26.526  1.00  0.65           H  
ATOM   2691 2HH1 ARG A 174      11.604  -8.199  27.458  1.00  0.65           H  
ATOM   2692 1HH2 ARG A 174      10.727 -10.249  24.809  1.00  0.65           H  
ATOM   2693 2HH2 ARG A 174      10.412  -9.878  26.507  1.00  0.65           H  
ATOM   2694  N   TYR A 175      18.201  -9.174  21.788  1.00  0.68           N  
ATOM   2695  CA  TYR A 175      19.189 -10.118  21.303  1.00  0.68           C  
ATOM   2696  C   TYR A 175      20.223 -10.397  22.374  1.00  0.68           C  
ATOM   2697  O   TYR A 175      20.339  -9.676  23.373  1.00  0.68           O  
ATOM   2698  CB  TYR A 175      19.843  -9.659  20.001  1.00  0.68           C  
ATOM   2699  CG  TYR A 175      20.809  -8.518  20.071  1.00  0.68           C  
ATOM   2700  CD1 TYR A 175      22.153  -8.798  20.268  1.00  0.68           C  
ATOM   2701  CD2 TYR A 175      20.382  -7.211  19.911  1.00  0.68           C  
ATOM   2702  CE1 TYR A 175      23.069  -7.786  20.321  1.00  0.68           C  
ATOM   2703  CE2 TYR A 175      21.306  -6.187  19.960  1.00  0.68           C  
ATOM   2704  CZ  TYR A 175      22.652  -6.477  20.168  1.00  0.68           C  
ATOM   2705  OH  TYR A 175      23.580  -5.461  20.216  1.00  0.68           O  
ATOM   2706  H   TYR A 175      18.447  -8.213  22.035  1.00  0.68           H  
ATOM   2707  HA  TYR A 175      18.695 -11.062  21.089  1.00  0.68           H  
ATOM   2708 1HB  TYR A 175      20.369 -10.504  19.567  1.00  0.68           H  
ATOM   2709 2HB  TYR A 175      19.053  -9.373  19.311  1.00  0.68           H  
ATOM   2710  HD1 TYR A 175      22.479  -9.831  20.384  1.00  0.68           H  
ATOM   2711  HD2 TYR A 175      19.323  -6.992  19.750  1.00  0.68           H  
ATOM   2712  HE1 TYR A 175      24.124  -8.011  20.480  1.00  0.68           H  
ATOM   2713  HE2 TYR A 175      20.978  -5.155  19.839  1.00  0.68           H  
ATOM   2714  HH  TYR A 175      23.158  -4.629  19.999  1.00  0.68           H  
ATOM   2715  N   PHE A 176      20.921 -11.505  22.202  1.00  0.71           N  
ATOM   2716  CA  PHE A 176      21.898 -11.904  23.181  1.00  0.71           C  
ATOM   2717  C   PHE A 176      23.315 -11.582  22.739  1.00  0.71           C  
ATOM   2718  O   PHE A 176      23.892 -10.605  23.217  1.00  0.71           O  
ATOM   2719  CB  PHE A 176      21.642 -13.378  23.451  1.00  0.71           C  
ATOM   2720  CG  PHE A 176      20.366 -13.572  24.246  1.00  0.71           C  
ATOM   2721  CD1 PHE A 176      19.112 -13.343  23.673  1.00  0.71           C  
ATOM   2722  CD2 PHE A 176      20.416 -13.976  25.542  1.00  0.71           C  
ATOM   2723  CE1 PHE A 176      17.958 -13.476  24.417  1.00  0.71           C  
ATOM   2724  CE2 PHE A 176      19.262 -14.130  26.289  1.00  0.71           C  
ATOM   2725  CZ  PHE A 176      18.035 -13.867  25.734  1.00  0.71           C  
ATOM   2726  H   PHE A 176      20.783 -12.069  21.377  1.00  0.71           H  
ATOM   2727  HA  PHE A 176      21.710 -11.358  24.086  1.00  0.71           H  
ATOM   2728 1HB  PHE A 176      21.526 -13.901  22.514  1.00  0.71           H  
ATOM   2729 2HB  PHE A 176      22.481 -13.821  23.994  1.00  0.71           H  
ATOM   2730  HD1 PHE A 176      19.049 -13.035  22.636  1.00  0.71           H  
ATOM   2731  HD2 PHE A 176      21.391 -14.167  25.978  1.00  0.71           H  
ATOM   2732  HE1 PHE A 176      16.989 -13.272  23.961  1.00  0.71           H  
ATOM   2733  HE2 PHE A 176      19.328 -14.447  27.317  1.00  0.71           H  
ATOM   2734  HZ  PHE A 176      17.128 -13.980  26.331  1.00  0.71           H  
ATOM   2735  N   ASN A 177      23.832 -12.282  21.735  1.00  0.73           N  
ATOM   2736  CA  ASN A 177      25.153 -11.921  21.233  1.00  0.73           C  
ATOM   2737  C   ASN A 177      25.218 -11.954  19.720  1.00  0.73           C  
ATOM   2738  O   ASN A 177      25.292 -13.021  19.107  1.00  0.73           O  
ATOM   2739  CB  ASN A 177      26.215 -12.803  21.846  1.00  0.73           C  
ATOM   2740  CG  ASN A 177      26.347 -12.579  23.301  1.00  0.73           C  
ATOM   2741  OD1 ASN A 177      25.745 -13.304  24.086  1.00  0.73           O  
ATOM   2742  ND2 ASN A 177      27.116 -11.596  23.686  1.00  0.73           N  
ATOM   2743  H   ASN A 177      23.365 -13.120  21.395  1.00  0.73           H  
ATOM   2744  HA  ASN A 177      25.367 -10.891  21.526  1.00  0.73           H  
ATOM   2745 1HB  ASN A 177      25.959 -13.850  21.680  1.00  0.73           H  
ATOM   2746 2HB  ASN A 177      27.172 -12.612  21.363  1.00  0.73           H  
ATOM   2747 1HD2 ASN A 177      27.231 -11.401  24.660  1.00  0.73           H  
ATOM   2748 2HD2 ASN A 177      27.577 -11.029  23.005  1.00  0.73           H  
ATOM   2749  N   ALA A 178      25.139 -10.774  19.115  1.00  0.74           N  
ATOM   2750  CA  ALA A 178      25.187 -10.679  17.667  1.00  0.74           C  
ATOM   2751  C   ALA A 178      26.540 -11.195  17.216  1.00  0.74           C  
ATOM   2752  O   ALA A 178      27.543 -10.921  17.876  1.00  0.74           O  
ATOM   2753  CB  ALA A 178      24.971  -9.251  17.216  1.00  0.74           C  
ATOM   2754  H   ALA A 178      25.063  -9.932  19.669  1.00  0.74           H  
ATOM   2755  HA  ALA A 178      24.416 -11.313  17.244  1.00  0.74           H  
ATOM   2756 1HB  ALA A 178      25.006  -9.205  16.127  1.00  0.74           H  
ATOM   2757 2HB  ALA A 178      24.014  -8.902  17.563  1.00  0.74           H  
ATOM   2758 3HB  ALA A 178      25.751  -8.618  17.635  1.00  0.74           H  
ATOM   2759  N   ALA A 179      26.591 -11.910  16.104  1.00  0.75           N  
ATOM   2760  CA  ALA A 179      27.871 -12.423  15.622  1.00  0.75           C  
ATOM   2761  C   ALA A 179      27.856 -12.797  14.142  1.00  0.75           C  
ATOM   2762  O   ALA A 179      26.827 -12.762  13.482  1.00  0.75           O  
ATOM   2763  CB  ALA A 179      28.260 -13.611  16.439  1.00  0.75           C  
ATOM   2764  H   ALA A 179      25.721 -12.163  15.640  1.00  0.75           H  
ATOM   2765  HA  ALA A 179      28.619 -11.641  15.755  1.00  0.75           H  
ATOM   2766 1HB  ALA A 179      29.208 -13.956  16.083  1.00  0.75           H  
ATOM   2767 2HB  ALA A 179      28.328 -13.337  17.491  1.00  0.75           H  
ATOM   2768 3HB  ALA A 179      27.510 -14.376  16.317  1.00  0.75           H  
ATOM   2769  N   GLY A 180      29.009 -13.107  13.581  1.00  0.75           N  
ATOM   2770  CA  GLY A 180      28.999 -13.517  12.184  1.00  0.75           C  
ATOM   2771  C   GLY A 180      29.151 -12.342  11.236  1.00  0.75           C  
ATOM   2772  O   GLY A 180      29.390 -11.201  11.643  1.00  0.75           O  
ATOM   2773  H   GLY A 180      29.869 -13.096  14.111  1.00  0.75           H  
ATOM   2774 1HA  GLY A 180      29.762 -14.259  11.993  1.00  0.75           H  
ATOM   2775 2HA  GLY A 180      28.056 -14.016  11.976  1.00  0.75           H  
ATOM   2776  N   ALA A 181      29.023 -12.624   9.960  1.00  0.76           N  
ATOM   2777  CA  ALA A 181      29.164 -11.618   8.923  1.00  0.76           C  
ATOM   2778  C   ALA A 181      28.325 -12.023   7.733  1.00  0.76           C  
ATOM   2779  O   ALA A 181      27.926 -13.187   7.599  1.00  0.76           O  
ATOM   2780  CB  ALA A 181      30.607 -11.440   8.538  1.00  0.76           C  
ATOM   2781  H   ALA A 181      28.829 -13.575   9.699  1.00  0.76           H  
ATOM   2782  HA  ALA A 181      28.774 -10.670   9.297  1.00  0.76           H  
ATOM   2783 1HB  ALA A 181      30.686 -10.687   7.768  1.00  0.76           H  
ATOM   2784 2HB  ALA A 181      31.186 -11.130   9.406  1.00  0.76           H  
ATOM   2785 3HB  ALA A 181      30.990 -12.381   8.160  1.00  0.76           H  
ATOM   2786  N   ASN A 182      28.006 -11.060   6.890  1.00  0.77           N  
ATOM   2787  CA  ASN A 182      27.155 -11.331   5.748  1.00  0.77           C  
ATOM   2788  C   ASN A 182      27.850 -12.308   4.790  1.00  0.77           C  
ATOM   2789  O   ASN A 182      29.024 -12.111   4.465  1.00  0.77           O  
ATOM   2790  CB  ASN A 182      26.777 -10.066   5.008  1.00  0.77           C  
ATOM   2791  CG  ASN A 182      25.628 -10.281   4.024  1.00  0.77           C  
ATOM   2792  OD1 ASN A 182      25.729 -10.997   3.014  1.00  0.77           O  
ATOM   2793  ND2 ASN A 182      24.506  -9.672   4.326  1.00  0.77           N  
ATOM   2794  H   ASN A 182      28.392 -10.121   7.026  1.00  0.77           H  
ATOM   2795  HA  ASN A 182      26.236 -11.750   6.132  1.00  0.77           H  
ATOM   2796 1HB  ASN A 182      26.502  -9.294   5.711  1.00  0.77           H  
ATOM   2797 2HB  ASN A 182      27.643  -9.698   4.454  1.00  0.77           H  
ATOM   2798 1HD2 ASN A 182      23.707  -9.773   3.732  1.00  0.77           H  
ATOM   2799 2HD2 ASN A 182      24.445  -9.108   5.147  1.00  0.77           H  
ATOM   2800  N   PRO A 183      27.169 -13.367   4.319  1.00  0.79           N  
ATOM   2801  CA  PRO A 183      27.651 -14.331   3.344  1.00  0.79           C  
ATOM   2802  C   PRO A 183      28.264 -13.714   2.085  1.00  0.79           C  
ATOM   2803  O   PRO A 183      29.109 -14.345   1.449  1.00  0.79           O  
ATOM   2804  CB  PRO A 183      26.376 -15.109   3.015  1.00  0.79           C  
ATOM   2805  CG  PRO A 183      25.553 -15.046   4.276  1.00  0.79           C  
ATOM   2806  CD  PRO A 183      25.810 -13.698   4.854  1.00  0.79           C  
ATOM   2807  HA  PRO A 183      28.395 -14.979   3.820  1.00  0.79           H  
ATOM   2808 1HB  PRO A 183      25.872 -14.650   2.151  1.00  0.79           H  
ATOM   2809 2HB  PRO A 183      26.631 -16.139   2.730  1.00  0.79           H  
ATOM   2810 1HG  PRO A 183      24.491 -15.200   4.036  1.00  0.79           H  
ATOM   2811 2HG  PRO A 183      25.835 -15.853   4.959  1.00  0.79           H  
ATOM   2812 1HD  PRO A 183      25.042 -12.994   4.520  1.00  0.79           H  
ATOM   2813 2HD  PRO A 183      25.834 -13.828   5.949  1.00  0.79           H  
ATOM   2814  N   ASP A 184      27.860 -12.493   1.701  1.00  0.80           N  
ATOM   2815  CA  ASP A 184      28.431 -11.911   0.487  1.00  0.80           C  
ATOM   2816  C   ASP A 184      29.823 -11.298   0.682  1.00  0.80           C  
ATOM   2817  O   ASP A 184      30.422 -10.804  -0.274  1.00  0.80           O  
ATOM   2818  CB  ASP A 184      27.501 -10.829  -0.077  1.00  0.80           C  
ATOM   2819  CG  ASP A 184      27.332  -9.558   0.821  1.00  0.80           C  
ATOM   2820  OD1 ASP A 184      27.997  -9.430   1.843  1.00  0.80           O  
ATOM   2821  OD2 ASP A 184      26.528  -8.726   0.460  1.00  0.80           O  
ATOM   2822  H   ASP A 184      27.159 -11.976   2.229  1.00  0.80           H  
ATOM   2823  HA  ASP A 184      28.518 -12.706  -0.255  1.00  0.80           H  
ATOM   2824 1HB  ASP A 184      27.879 -10.508  -1.047  1.00  0.80           H  
ATOM   2825 2HB  ASP A 184      26.514 -11.261  -0.240  1.00  0.80           H  
ATOM   2826  N   GLY A 185      30.358 -11.352   1.904  1.00  0.82           N  
ATOM   2827  CA  GLY A 185      31.699 -10.854   2.170  1.00  0.82           C  
ATOM   2828  C   GLY A 185      31.804  -9.336   2.320  1.00  0.82           C  
ATOM   2829  O   GLY A 185      32.913  -8.812   2.453  1.00  0.82           O  
ATOM   2830  H   GLY A 185      29.818 -11.744   2.676  1.00  0.82           H  
ATOM   2831 1HA  GLY A 185      32.067 -11.327   3.080  1.00  0.82           H  
ATOM   2832 2HA  GLY A 185      32.357 -11.176   1.366  1.00  0.82           H  
ATOM   2833  N   LEU A 186      30.683  -8.619   2.305  1.00  0.86           N  
ATOM   2834  CA  LEU A 186      30.764  -7.171   2.378  1.00  0.86           C  
ATOM   2835  C   LEU A 186      30.641  -6.582   3.781  1.00  0.86           C  
ATOM   2836  O   LEU A 186      31.460  -5.754   4.170  1.00  0.86           O  
ATOM   2837  CB  LEU A 186      29.706  -6.598   1.459  1.00  0.86           C  
ATOM   2838  CG  LEU A 186      29.902  -6.988  -0.012  1.00  0.86           C  
ATOM   2839  CD1 LEU A 186      28.788  -6.429  -0.856  1.00  0.86           C  
ATOM   2840  CD2 LEU A 186      31.248  -6.489  -0.483  1.00  0.86           C  
ATOM   2841  H   LEU A 186      29.769  -9.071   2.191  1.00  0.86           H  
ATOM   2842  HA  LEU A 186      31.735  -6.876   1.984  1.00  0.86           H  
ATOM   2843 1HB  LEU A 186      28.726  -6.963   1.775  1.00  0.86           H  
ATOM   2844 2HB  LEU A 186      29.716  -5.554   1.538  1.00  0.86           H  
ATOM   2845  HG  LEU A 186      29.864  -8.078  -0.096  1.00  0.86           H  
ATOM   2846 1HD1 LEU A 186      28.931  -6.739  -1.888  1.00  0.86           H  
ATOM   2847 2HD1 LEU A 186      27.830  -6.806  -0.493  1.00  0.86           H  
ATOM   2848 3HD1 LEU A 186      28.802  -5.352  -0.805  1.00  0.86           H  
ATOM   2849 1HD2 LEU A 186      31.399  -6.781  -1.522  1.00  0.86           H  
ATOM   2850 2HD2 LEU A 186      31.287  -5.404  -0.402  1.00  0.86           H  
ATOM   2851 3HD2 LEU A 186      32.032  -6.929   0.135  1.00  0.86           H  
ATOM   2852  N   LEU A 187      29.679  -7.033   4.575  1.00  0.91           N  
ATOM   2853  CA  LEU A 187      29.498  -6.464   5.918  1.00  0.91           C  
ATOM   2854  C   LEU A 187      29.904  -7.436   7.027  1.00  0.91           C  
ATOM   2855  O   LEU A 187      29.729  -8.645   6.877  1.00  0.91           O  
ATOM   2856  CB  LEU A 187      28.048  -6.075   6.105  1.00  0.91           C  
ATOM   2857  CG  LEU A 187      27.497  -5.127   5.096  1.00  0.91           C  
ATOM   2858  CD1 LEU A 187      26.076  -4.944   5.371  1.00  0.91           C  
ATOM   2859  CD2 LEU A 187      28.232  -3.803   5.177  1.00  0.91           C  
ATOM   2860  H   LEU A 187      29.044  -7.743   4.235  1.00  0.91           H  
ATOM   2861  HA  LEU A 187      30.116  -5.571   6.006  1.00  0.91           H  
ATOM   2862 1HB  LEU A 187      27.439  -6.972   6.080  1.00  0.91           H  
ATOM   2863 2HB  LEU A 187      27.937  -5.605   7.082  1.00  0.91           H  
ATOM   2864  HG  LEU A 187      27.596  -5.554   4.105  1.00  0.91           H  
ATOM   2865 1HD1 LEU A 187      25.659  -4.265   4.650  1.00  0.91           H  
ATOM   2866 2HD1 LEU A 187      25.561  -5.900   5.315  1.00  0.91           H  
ATOM   2867 3HD1 LEU A 187      25.977  -4.539   6.361  1.00  0.91           H  
ATOM   2868 1HD2 LEU A 187      27.819  -3.103   4.455  1.00  0.91           H  
ATOM   2869 2HD2 LEU A 187      28.121  -3.390   6.177  1.00  0.91           H  
ATOM   2870 3HD2 LEU A 187      29.284  -3.964   4.966  1.00  0.91           H  
ATOM   2871  N   GLY A 188      30.387  -6.897   8.154  1.00  1.00           N  
ATOM   2872  CA  GLY A 188      30.775  -7.696   9.326  1.00  1.00           C  
ATOM   2873  C   GLY A 188      31.298  -6.790  10.449  1.00  1.00           C  
ATOM   2874  O   GLY A 188      31.228  -5.565  10.335  1.00  1.00           O  
ATOM   2875  H   GLY A 188      30.506  -5.894   8.195  1.00  1.00           H  
ATOM   2876 1HA  GLY A 188      29.919  -8.269   9.678  1.00  1.00           H  
ATOM   2877 2HA  GLY A 188      31.533  -8.418   9.048  1.00  1.00           H  
ATOM   2878  N   GLU A 189      31.772  -7.382  11.556  1.00  1.11           N  
ATOM   2879  CA  GLU A 189      32.232  -6.596  12.717  1.00  1.11           C  
ATOM   2880  C   GLU A 189      33.725  -6.266  12.707  1.00  1.11           C  
ATOM   2881  O   GLU A 189      34.570  -7.156  12.572  1.00  1.11           O  
ATOM   2882  CB  GLU A 189      31.914  -7.313  14.032  1.00  1.11           C  
ATOM   2883  CG  GLU A 189      32.247  -6.496  15.281  1.00  1.11           C  
ATOM   2884  CD  GLU A 189      31.850  -7.187  16.548  1.00  1.11           C  
ATOM   2885  OE1 GLU A 189      31.460  -8.326  16.470  1.00  1.11           O  
ATOM   2886  OE2 GLU A 189      31.929  -6.580  17.604  1.00  1.11           O  
ATOM   2887  H   GLU A 189      31.807  -8.390  11.596  1.00  1.11           H  
ATOM   2888  HA  GLU A 189      31.688  -5.651  12.715  1.00  1.11           H  
ATOM   2889 1HB  GLU A 189      30.879  -7.558  14.088  1.00  1.11           H  
ATOM   2890 2HB  GLU A 189      32.475  -8.248  14.082  1.00  1.11           H  
ATOM   2891 1HG  GLU A 189      33.322  -6.312  15.311  1.00  1.11           H  
ATOM   2892 2HG  GLU A 189      31.741  -5.534  15.218  1.00  1.11           H  
ATOM   2893  N   ASP A 190      34.036  -4.981  12.898  1.00  1.23           N  
ATOM   2894  CA  ASP A 190      35.412  -4.472  12.930  1.00  1.23           C  
ATOM   2895  C   ASP A 190      35.553  -3.255  13.861  1.00  1.23           C  
ATOM   2896  O   ASP A 190      35.043  -2.167  13.571  1.00  1.23           O  
ATOM   2897  CB  ASP A 190      35.878  -4.144  11.494  1.00  1.23           C  
ATOM   2898  CG  ASP A 190      37.350  -3.663  11.318  1.00  1.23           C  
ATOM   2899  OD1 ASP A 190      37.995  -3.322  12.267  1.00  1.23           O  
ATOM   2900  OD2 ASP A 190      37.795  -3.654  10.192  1.00  1.23           O  
ATOM   2901  H   ASP A 190      33.279  -4.324  13.012  1.00  1.23           H  
ATOM   2902  HA  ASP A 190      36.058  -5.261  13.323  1.00  1.23           H  
ATOM   2903 1HB  ASP A 190      35.790  -5.037  10.918  1.00  1.23           H  
ATOM   2904 2HB  ASP A 190      35.210  -3.407  11.052  1.00  1.23           H  
ATOM   2905  N   HIS A 191      36.225  -3.442  14.997  1.00  1.32           N  
ATOM   2906  CA  HIS A 191      36.410  -2.357  15.972  1.00  1.32           C  
ATOM   2907  C   HIS A 191      37.686  -2.558  16.792  1.00  1.32           C  
ATOM   2908  O   HIS A 191      38.087  -3.671  17.098  1.00  1.32           O  
ATOM   2909  CB  HIS A 191      35.181  -2.187  16.884  1.00  1.32           C  
ATOM   2910  CG  HIS A 191      35.276  -0.962  17.771  1.00  1.32           C  
ATOM   2911  ND1 HIS A 191      35.878  -0.981  19.010  1.00  1.32           N  
ATOM   2912  CD2 HIS A 191      34.887   0.317  17.564  1.00  1.32           C  
ATOM   2913  CE1 HIS A 191      35.855   0.228  19.531  1.00  1.32           C  
ATOM   2914  NE2 HIS A 191      35.266   1.040  18.672  1.00  1.32           N  
ATOM   2915  H   HIS A 191      36.628  -4.367  15.180  1.00  1.32           H  
ATOM   2916  HA  HIS A 191      36.532  -1.418  15.433  1.00  1.32           H  
ATOM   2917 1HB  HIS A 191      34.277  -2.106  16.278  1.00  1.32           H  
ATOM   2918 2HB  HIS A 191      35.077  -3.065  17.522  1.00  1.32           H  
ATOM   2919  HD1 HIS A 191      36.291  -1.788  19.470  1.00  1.32           H  
ATOM   2920  HD2 HIS A 191      34.385   0.816  16.731  1.00  1.32           H  
ATOM   2921  HE1 HIS A 191      36.296   0.409  20.511  1.00  1.32           H  
ATOM   2922  N   ASN A 192      38.355  -1.466  17.129  1.00  1.36           N  
ATOM   2923  CA  ASN A 192      39.587  -1.574  17.892  1.00  1.36           C  
ATOM   2924  C   ASN A 192      39.458  -1.107  19.349  1.00  1.36           C  
ATOM   2925  O   ASN A 192      39.400   0.097  19.599  1.00  1.36           O  
ATOM   2926  CB  ASN A 192      40.692  -0.806  17.197  1.00  1.36           C  
ATOM   2927  CG  ASN A 192      42.053  -0.986  17.852  1.00  1.36           C  
ATOM   2928  OD1 ASN A 192      42.210  -1.724  18.832  1.00  1.36           O  
ATOM   2929  ND2 ASN A 192      43.045  -0.315  17.315  1.00  1.36           N  
ATOM   2930  H   ASN A 192      38.000  -0.558  16.861  1.00  1.36           H  
ATOM   2931  HA  ASN A 192      39.885  -2.614  17.891  1.00  1.36           H  
ATOM   2932 1HB  ASN A 192      40.759  -1.133  16.158  1.00  1.36           H  
ATOM   2933 2HB  ASN A 192      40.445   0.255  17.190  1.00  1.36           H  
ATOM   2934 1HD2 ASN A 192      43.967  -0.389  17.699  1.00  1.36           H  
ATOM   2935 2HD2 ASN A 192      42.881   0.273  16.522  1.00  1.36           H  
ATOM   2936  N   PRO A 193      39.395  -2.032  20.326  1.00  1.33           N  
ATOM   2937  CA  PRO A 193      39.254  -3.492  20.302  1.00  1.33           C  
ATOM   2938  C   PRO A 193      37.813  -3.929  20.085  1.00  1.33           C  
ATOM   2939  O   PRO A 193      36.887  -3.178  20.400  1.00  1.33           O  
ATOM   2940  CB  PRO A 193      39.714  -3.884  21.708  1.00  1.33           C  
ATOM   2941  CG  PRO A 193      39.307  -2.712  22.564  1.00  1.33           C  
ATOM   2942  CD  PRO A 193      39.518  -1.490  21.678  1.00  1.33           C  
ATOM   2943  HA  PRO A 193      39.915  -3.945  19.557  1.00  1.33           H  
ATOM   2944 1HB  PRO A 193      39.217  -4.826  22.011  1.00  1.33           H  
ATOM   2945 2HB  PRO A 193      40.797  -4.071  21.713  1.00  1.33           H  
ATOM   2946 1HG  PRO A 193      38.260  -2.831  22.885  1.00  1.33           H  
ATOM   2947 2HG  PRO A 193      39.917  -2.684  23.476  1.00  1.33           H  
ATOM   2948 1HD  PRO A 193      38.732  -0.741  21.852  1.00  1.33           H  
ATOM   2949 2HD  PRO A 193      40.525  -1.067  21.820  1.00  1.33           H  
ATOM   2950  N   GLU A 194      37.619  -5.163  19.646  1.00  1.24           N  
ATOM   2951  CA  GLU A 194      36.284  -5.733  19.701  1.00  1.24           C  
ATOM   2952  C   GLU A 194      36.015  -6.182  21.120  1.00  1.24           C  
ATOM   2953  O   GLU A 194      36.951  -6.403  21.891  1.00  1.24           O  
ATOM   2954  CB  GLU A 194      36.082  -6.903  18.738  1.00  1.24           C  
ATOM   2955  CG  GLU A 194      36.022  -6.512  17.272  1.00  1.24           C  
ATOM   2956  CD  GLU A 194      37.327  -6.505  16.610  1.00  1.24           C  
ATOM   2957  OE1 GLU A 194      38.272  -6.935  17.213  1.00  1.24           O  
ATOM   2958  OE2 GLU A 194      37.400  -6.029  15.494  1.00  1.24           O  
ATOM   2959  H   GLU A 194      38.395  -5.721  19.324  1.00  1.24           H  
ATOM   2960  HA  GLU A 194      35.561  -4.957  19.446  1.00  1.24           H  
ATOM   2961 1HB  GLU A 194      36.889  -7.626  18.861  1.00  1.24           H  
ATOM   2962 2HB  GLU A 194      35.149  -7.415  18.981  1.00  1.24           H  
ATOM   2963 1HG  GLU A 194      35.358  -7.194  16.745  1.00  1.24           H  
ATOM   2964 2HG  GLU A 194      35.589  -5.516  17.202  1.00  1.24           H  
ATOM   2965  N   THR A 195      34.742  -6.314  21.463  1.00  1.12           N  
ATOM   2966  CA  THR A 195      34.359  -6.813  22.771  1.00  1.12           C  
ATOM   2967  C   THR A 195      33.668  -8.178  22.682  1.00  1.12           C  
ATOM   2968  O   THR A 195      33.494  -8.859  23.693  1.00  1.12           O  
ATOM   2969  CB  THR A 195      33.461  -5.786  23.478  1.00  1.12           C  
ATOM   2970  OG1 THR A 195      32.282  -5.568  22.695  1.00  1.12           O  
ATOM   2971  CG2 THR A 195      34.213  -4.459  23.645  1.00  1.12           C  
ATOM   2972  H   THR A 195      34.027  -6.068  20.795  1.00  1.12           H  
ATOM   2973  HA  THR A 195      35.260  -6.939  23.371  1.00  1.12           H  
ATOM   2974  HB  THR A 195      33.174  -6.162  24.460  1.00  1.12           H  
ATOM   2975  HG1 THR A 195      31.660  -6.289  22.842  1.00  1.12           H  
ATOM   2976 1HG2 THR A 195      33.573  -3.737  24.143  1.00  1.12           H  
ATOM   2977 2HG2 THR A 195      35.109  -4.624  24.245  1.00  1.12           H  
ATOM   2978 3HG2 THR A 195      34.500  -4.071  22.668  1.00  1.12           H  
ATOM   2979  N   HIS A 196      33.261  -8.577  21.475  1.00  1.01           N  
ATOM   2980  CA  HIS A 196      32.573  -9.854  21.318  1.00  1.01           C  
ATOM   2981  C   HIS A 196      33.576 -10.987  21.164  1.00  1.01           C  
ATOM   2982  O   HIS A 196      34.591 -10.846  20.487  1.00  1.01           O  
ATOM   2983  CB  HIS A 196      31.615  -9.858  20.110  1.00  1.01           C  
ATOM   2984  CG  HIS A 196      30.400  -8.965  20.253  1.00  1.01           C  
ATOM   2985  ND1 HIS A 196      30.350  -7.676  19.758  1.00  1.01           N  
ATOM   2986  CD2 HIS A 196      29.188  -9.196  20.828  1.00  1.01           C  
ATOM   2987  CE1 HIS A 196      29.160  -7.150  20.020  1.00  1.01           C  
ATOM   2988  NE2 HIS A 196      28.436  -8.051  20.678  1.00  1.01           N  
ATOM   2989  H   HIS A 196      33.429  -7.993  20.670  1.00  1.01           H  
ATOM   2990  HA  HIS A 196      31.981 -10.060  22.209  1.00  1.01           H  
ATOM   2991 1HB  HIS A 196      32.151  -9.514  19.228  1.00  1.01           H  
ATOM   2992 2HB  HIS A 196      31.276 -10.874  19.912  1.00  1.01           H  
ATOM   2993  HD1 HIS A 196      31.070  -7.211  19.192  1.00  1.01           H  
ATOM   2994  HD2 HIS A 196      28.764 -10.062  21.338  1.00  1.01           H  
ATOM   2995  HE1 HIS A 196      28.927  -6.132  19.707  1.00  1.01           H  
ATOM   2996  N   LEU A 197      33.253 -12.142  21.716  1.00  0.91           N  
ATOM   2997  CA  LEU A 197      34.159 -13.271  21.616  1.00  0.91           C  
ATOM   2998  C   LEU A 197      34.425 -13.735  20.194  1.00  0.91           C  
ATOM   2999  O   LEU A 197      35.573 -13.944  19.823  1.00  0.91           O  
ATOM   3000  CB  LEU A 197      33.641 -14.428  22.451  1.00  0.91           C  
ATOM   3001  CG  LEU A 197      34.494 -15.672  22.394  1.00  0.91           C  
ATOM   3002  CD1 LEU A 197      35.891 -15.344  22.865  1.00  0.91           C  
ATOM   3003  CD2 LEU A 197      33.902 -16.691  23.283  1.00  0.91           C  
ATOM   3004  H   LEU A 197      32.401 -12.224  22.253  1.00  0.91           H  
ATOM   3005  HA  LEU A 197      35.111 -12.962  22.045  1.00  0.91           H  
ATOM   3006 1HB  LEU A 197      33.574 -14.112  23.491  1.00  0.91           H  
ATOM   3007 2HB  LEU A 197      32.640 -14.697  22.104  1.00  0.91           H  
ATOM   3008  HG  LEU A 197      34.536 -16.049  21.375  1.00  0.91           H  
ATOM   3009 1HD1 LEU A 197      36.490 -16.250  22.834  1.00  0.91           H  
ATOM   3010 2HD1 LEU A 197      36.336 -14.588  22.218  1.00  0.91           H  
ATOM   3011 3HD1 LEU A 197      35.852 -14.967  23.882  1.00  0.91           H  
ATOM   3012 1HD2 LEU A 197      34.508 -17.596  23.271  1.00  0.91           H  
ATOM   3013 2HD2 LEU A 197      33.880 -16.277  24.277  1.00  0.91           H  
ATOM   3014 3HD2 LEU A 197      32.890 -16.920  22.961  1.00  0.91           H  
ATOM   3015  N   ILE A 198      33.385 -13.876  19.388  1.00  0.85           N  
ATOM   3016  CA  ILE A 198      33.553 -14.360  18.021  1.00  0.85           C  
ATOM   3017  C   ILE A 198      34.741 -13.679  17.280  1.00  0.85           C  
ATOM   3018  O   ILE A 198      35.662 -14.395  16.873  1.00  0.85           O  
ATOM   3019  CB  ILE A 198      32.197 -14.252  17.281  1.00  0.85           C  
ATOM   3020  CG1 ILE A 198      31.183 -15.207  17.982  1.00  0.85           C  
ATOM   3021  CG2 ILE A 198      32.359 -14.613  15.783  1.00  0.85           C  
ATOM   3022  CD1 ILE A 198      31.459 -16.616  17.780  1.00  0.85           C  
ATOM   3023  H   ILE A 198      32.462 -13.672  19.739  1.00  0.85           H  
ATOM   3024  HA  ILE A 198      33.786 -15.423  18.079  1.00  0.85           H  
ATOM   3025  HB  ILE A 198      31.783 -13.268  17.378  1.00  0.85           H  
ATOM   3026 1HG1 ILE A 198      31.238 -15.016  19.052  1.00  0.85           H  
ATOM   3027 2HG1 ILE A 198      30.197 -15.023  17.663  1.00  0.85           H  
ATOM   3028 1HG2 ILE A 198      31.399 -14.555  15.281  1.00  0.85           H  
ATOM   3029 2HG2 ILE A 198      33.053 -13.921  15.310  1.00  0.85           H  
ATOM   3030 3HG2 ILE A 198      32.748 -15.624  15.693  1.00  0.85           H  
ATOM   3031 1HD1 ILE A 198      30.733 -17.221  18.329  1.00  0.85           H  
ATOM   3032 2HD1 ILE A 198      31.378 -16.829  16.722  1.00  0.85           H  
ATOM   3033 3HD1 ILE A 198      32.460 -16.826  18.120  1.00  0.85           H  
ATOM   3034  N   PRO A 199      34.773 -12.335  17.049  1.00  0.81           N  
ATOM   3035  CA  PRO A 199      35.896 -11.656  16.432  1.00  0.81           C  
ATOM   3036  C   PRO A 199      37.180 -11.722  17.246  1.00  0.81           C  
ATOM   3037  O   PRO A 199      38.266 -11.688  16.674  1.00  0.81           O  
ATOM   3038  CB  PRO A 199      35.406 -10.205  16.338  1.00  0.81           C  
ATOM   3039  CG  PRO A 199      34.346 -10.088  17.353  1.00  0.81           C  
ATOM   3040  CD  PRO A 199      33.667 -11.432  17.374  1.00  0.81           C  
ATOM   3041  HA  PRO A 199      36.059 -12.079  15.436  1.00  0.81           H  
ATOM   3042 1HB  PRO A 199      36.248  -9.521  16.536  1.00  0.81           H  
ATOM   3043 2HB  PRO A 199      35.044  -9.968  15.340  1.00  0.81           H  
ATOM   3044 1HG  PRO A 199      34.798  -9.813  18.310  1.00  0.81           H  
ATOM   3045 2HG  PRO A 199      33.667  -9.273  17.089  1.00  0.81           H  
ATOM   3046 1HD  PRO A 199      33.265 -11.593  18.349  1.00  0.81           H  
ATOM   3047 2HD  PRO A 199      32.900 -11.450  16.591  1.00  0.81           H  
ATOM   3048  N   LEU A 200      37.107 -11.907  18.562  1.00  0.78           N  
ATOM   3049  CA  LEU A 200      38.358 -11.990  19.300  1.00  0.78           C  
ATOM   3050  C   LEU A 200      39.019 -13.338  19.034  1.00  0.78           C  
ATOM   3051  O   LEU A 200      40.249 -13.449  18.936  1.00  0.78           O  
ATOM   3052  CB  LEU A 200      38.100 -11.731  20.775  1.00  0.78           C  
ATOM   3053  CG  LEU A 200      37.664 -10.284  21.082  1.00  0.78           C  
ATOM   3054  CD1 LEU A 200      37.251 -10.176  22.542  1.00  0.78           C  
ATOM   3055  CD2 LEU A 200      38.808  -9.333  20.742  1.00  0.78           C  
ATOM   3056  H   LEU A 200      36.220 -11.929  19.076  1.00  0.78           H  
ATOM   3057  HA  LEU A 200      39.022 -11.207  18.937  1.00  0.78           H  
ATOM   3058 1HB  LEU A 200      37.308 -12.397  21.107  1.00  0.78           H  
ATOM   3059 2HB  LEU A 200      39.004 -11.953  21.342  1.00  0.78           H  
ATOM   3060  HG  LEU A 200      36.813 -10.021  20.468  1.00  0.78           H  
ATOM   3061 1HD1 LEU A 200      36.932  -9.152  22.749  1.00  0.78           H  
ATOM   3062 2HD1 LEU A 200      36.421 -10.857  22.733  1.00  0.78           H  
ATOM   3063 3HD1 LEU A 200      38.091 -10.434  23.185  1.00  0.78           H  
ATOM   3064 1HD2 LEU A 200      38.496  -8.308  20.947  1.00  0.78           H  
ATOM   3065 2HD2 LEU A 200      39.679  -9.575  21.348  1.00  0.78           H  
ATOM   3066 3HD2 LEU A 200      39.059  -9.428  19.684  1.00  0.78           H  
ATOM   3067  N   VAL A 201      38.199 -14.367  18.855  1.00  0.76           N  
ATOM   3068  CA  VAL A 201      38.727 -15.684  18.558  1.00  0.76           C  
ATOM   3069  C   VAL A 201      39.377 -15.660  17.202  1.00  0.76           C  
ATOM   3070  O   VAL A 201      40.504 -16.127  17.023  1.00  0.76           O  
ATOM   3071  CB  VAL A 201      37.608 -16.743  18.534  1.00  0.76           C  
ATOM   3072  CG1 VAL A 201      38.149 -18.055  18.063  1.00  0.76           C  
ATOM   3073  CG2 VAL A 201      37.012 -16.932  19.882  1.00  0.76           C  
ATOM   3074  H   VAL A 201      37.192 -14.229  18.962  1.00  0.76           H  
ATOM   3075  HA  VAL A 201      39.482 -15.931  19.275  1.00  0.76           H  
ATOM   3076  HB  VAL A 201      36.836 -16.418  17.840  1.00  0.76           H  
ATOM   3077 1HG1 VAL A 201      37.329 -18.761  18.055  1.00  0.76           H  
ATOM   3078 2HG1 VAL A 201      38.568 -17.950  17.062  1.00  0.76           H  
ATOM   3079 3HG1 VAL A 201      38.915 -18.398  18.746  1.00  0.76           H  
ATOM   3080 1HG2 VAL A 201      36.219 -17.669  19.831  1.00  0.76           H  
ATOM   3081 2HG2 VAL A 201      37.753 -17.265  20.541  1.00  0.76           H  
ATOM   3082 3HG2 VAL A 201      36.621 -16.010  20.219  1.00  0.76           H  
ATOM   3083  N   LEU A 202      38.676 -15.075  16.250  1.00  0.76           N  
ATOM   3084  CA  LEU A 202      39.161 -15.000  14.894  1.00  0.76           C  
ATOM   3085  C   LEU A 202      40.403 -14.128  14.743  1.00  0.76           C  
ATOM   3086  O   LEU A 202      41.336 -14.506  14.040  1.00  0.76           O  
ATOM   3087  CB  LEU A 202      37.998 -14.548  14.059  1.00  0.76           C  
ATOM   3088  CG  LEU A 202      36.932 -15.629  14.026  1.00  0.76           C  
ATOM   3089  CD1 LEU A 202      35.731 -15.107  13.400  1.00  0.76           C  
ATOM   3090  CD2 LEU A 202      37.499 -16.830  13.292  1.00  0.76           C  
ATOM   3091  H   LEU A 202      37.750 -14.702  16.475  1.00  0.76           H  
ATOM   3092  HA  LEU A 202      39.422 -16.007  14.582  1.00  0.76           H  
ATOM   3093 1HB  LEU A 202      37.572 -13.646  14.491  1.00  0.76           H  
ATOM   3094 2HB  LEU A 202      38.326 -14.337  13.040  1.00  0.76           H  
ATOM   3095  HG  LEU A 202      36.665 -15.927  15.041  1.00  0.76           H  
ATOM   3096 1HD1 LEU A 202      34.977 -15.890  13.376  1.00  0.76           H  
ATOM   3097 2HD1 LEU A 202      35.365 -14.256  13.974  1.00  0.76           H  
ATOM   3098 3HD1 LEU A 202      35.963 -14.787  12.414  1.00  0.76           H  
ATOM   3099 1HD2 LEU A 202      36.766 -17.623  13.245  1.00  0.76           H  
ATOM   3100 2HD2 LEU A 202      37.766 -16.527  12.299  1.00  0.76           H  
ATOM   3101 3HD2 LEU A 202      38.385 -17.191  13.809  1.00  0.76           H  
ATOM   3102  N   LEU A 203      40.473 -13.004  15.442  1.00  0.76           N  
ATOM   3103  CA  LEU A 203      41.680 -12.196  15.367  1.00  0.76           C  
ATOM   3104  C   LEU A 203      42.855 -12.917  16.019  1.00  0.76           C  
ATOM   3105  O   LEU A 203      44.016 -12.765  15.610  1.00  0.76           O  
ATOM   3106  CB  LEU A 203      41.455 -10.839  15.998  1.00  0.76           C  
ATOM   3107  CG  LEU A 203      40.532  -9.916  15.238  1.00  0.76           C  
ATOM   3108  CD1 LEU A 203      40.326  -8.692  16.065  1.00  0.76           C  
ATOM   3109  CD2 LEU A 203      41.137  -9.571  13.872  1.00  0.76           C  
ATOM   3110  H   LEU A 203      39.685 -12.685  16.004  1.00  0.76           H  
ATOM   3111  HA  LEU A 203      41.918 -12.037  14.317  1.00  0.76           H  
ATOM   3112 1HB  LEU A 203      41.024 -10.990  16.991  1.00  0.76           H  
ATOM   3113 2HB  LEU A 203      42.398 -10.350  16.106  1.00  0.76           H  
ATOM   3114  HG  LEU A 203      39.570 -10.395  15.084  1.00  0.76           H  
ATOM   3115 1HD1 LEU A 203      39.658  -8.014  15.535  1.00  0.76           H  
ATOM   3116 2HD1 LEU A 203      39.880  -8.968  17.023  1.00  0.76           H  
ATOM   3117 3HD1 LEU A 203      41.278  -8.198  16.236  1.00  0.76           H  
ATOM   3118 1HD2 LEU A 203      40.460  -8.902  13.339  1.00  0.76           H  
ATOM   3119 2HD2 LEU A 203      42.092  -9.077  14.009  1.00  0.76           H  
ATOM   3120 3HD2 LEU A 203      41.276 -10.480  13.294  1.00  0.76           H  
ATOM   3121  N   THR A 204      42.575 -13.722  17.041  1.00  0.77           N  
ATOM   3122  CA  THR A 204      43.640 -14.490  17.646  1.00  0.77           C  
ATOM   3123  C   THR A 204      44.126 -15.509  16.594  1.00  0.77           C  
ATOM   3124  O   THR A 204      45.324 -15.626  16.324  1.00  0.77           O  
ATOM   3125  CB  THR A 204      43.142 -15.177  18.939  1.00  0.77           C  
ATOM   3126  OG1 THR A 204      42.685 -14.167  19.850  1.00  0.77           O  
ATOM   3127  CG2 THR A 204      44.275 -15.961  19.614  1.00  0.77           C  
ATOM   3128  H   THR A 204      41.630 -13.797  17.417  1.00  0.77           H  
ATOM   3129  HA  THR A 204      44.461 -13.830  17.895  1.00  0.77           H  
ATOM   3130  HB  THR A 204      42.324 -15.844  18.708  1.00  0.77           H  
ATOM   3131  HG1 THR A 204      41.851 -13.774  19.502  1.00  0.77           H  
ATOM   3132 1HG2 THR A 204      43.902 -16.419  20.532  1.00  0.77           H  
ATOM   3133 2HG2 THR A 204      44.633 -16.736  18.937  1.00  0.77           H  
ATOM   3134 3HG2 THR A 204      45.095 -15.279  19.858  1.00  0.77           H  
ATOM   3135  N   ALA A 205      43.175 -16.184  15.927  1.00  0.79           N  
ATOM   3136  CA  ALA A 205      43.470 -17.189  14.897  1.00  0.79           C  
ATOM   3137  C   ALA A 205      44.270 -16.626  13.730  1.00  0.79           C  
ATOM   3138  O   ALA A 205      45.179 -17.272  13.213  1.00  0.79           O  
ATOM   3139  CB  ALA A 205      42.185 -17.745  14.318  1.00  0.79           C  
ATOM   3140  H   ALA A 205      42.201 -16.029  16.185  1.00  0.79           H  
ATOM   3141  HA  ALA A 205      44.042 -17.988  15.368  1.00  0.79           H  
ATOM   3142 1HB  ALA A 205      42.424 -18.511  13.583  1.00  0.79           H  
ATOM   3143 2HB  ALA A 205      41.575 -18.160  15.078  1.00  0.79           H  
ATOM   3144 3HB  ALA A 205      41.636 -16.949  13.836  1.00  0.79           H  
ATOM   3145  N   LEU A 206      43.964 -15.391  13.355  1.00  0.81           N  
ATOM   3146  CA  LEU A 206      44.601 -14.720  12.232  1.00  0.81           C  
ATOM   3147  C   LEU A 206      45.957 -14.112  12.584  1.00  0.81           C  
ATOM   3148  O   LEU A 206      46.606 -13.510  11.723  1.00  0.81           O  
ATOM   3149  CB  LEU A 206      43.680 -13.611  11.697  1.00  0.81           C  
ATOM   3150  CG  LEU A 206      42.341 -14.047  11.037  1.00  0.81           C  
ATOM   3151  CD1 LEU A 206      41.507 -12.807  10.729  1.00  0.81           C  
ATOM   3152  CD2 LEU A 206      42.620 -14.812   9.775  1.00  0.81           C  
ATOM   3153  H   LEU A 206      43.193 -14.920  13.826  1.00  0.81           H  
ATOM   3154  HA  LEU A 206      44.753 -15.456  11.445  1.00  0.81           H  
ATOM   3155 1HB  LEU A 206      43.417 -12.972  12.537  1.00  0.81           H  
ATOM   3156 2HB  LEU A 206      44.231 -13.020  10.972  1.00  0.81           H  
ATOM   3157  HG  LEU A 206      41.784 -14.681  11.710  1.00  0.81           H  
ATOM   3158 1HD1 LEU A 206      40.574 -13.121  10.268  1.00  0.81           H  
ATOM   3159 2HD1 LEU A 206      41.299 -12.272  11.652  1.00  0.81           H  
ATOM   3160 3HD1 LEU A 206      42.052 -12.157  10.044  1.00  0.81           H  
ATOM   3161 1HD2 LEU A 206      41.678 -15.111   9.314  1.00  0.81           H  
ATOM   3162 2HD2 LEU A 206      43.176 -14.183   9.077  1.00  0.81           H  
ATOM   3163 3HD2 LEU A 206      43.208 -15.699  10.008  1.00  0.81           H  
ATOM   3164  N   GLY A 207      46.379 -14.226  13.848  1.00  0.83           N  
ATOM   3165  CA  GLY A 207      47.651 -13.661  14.268  1.00  0.83           C  
ATOM   3166  C   GLY A 207      47.596 -12.148  14.450  1.00  0.83           C  
ATOM   3167  O   GLY A 207      48.619 -11.471  14.334  1.00  0.83           O  
ATOM   3168  H   GLY A 207      45.832 -14.734  14.544  1.00  0.83           H  
ATOM   3169 1HA  GLY A 207      47.945 -14.127  15.209  1.00  0.83           H  
ATOM   3170 2HA  GLY A 207      48.415 -13.914  13.536  1.00  0.83           H  
ATOM   3171  N   LYS A 208      46.403 -11.606  14.704  1.00  0.83           N  
ATOM   3172  CA  LYS A 208      46.244 -10.168  14.851  1.00  0.83           C  
ATOM   3173  C   LYS A 208      46.226  -9.797  16.336  1.00  0.83           C  
ATOM   3174  O   LYS A 208      46.510  -8.651  16.708  1.00  0.83           O  
ATOM   3175  CB  LYS A 208      44.976  -9.729  14.142  1.00  0.83           C  
ATOM   3176  CG  LYS A 208      44.957 -10.145  12.668  1.00  0.83           C  
ATOM   3177  CD  LYS A 208      46.090  -9.544  11.856  1.00  0.83           C  
ATOM   3178  CE  LYS A 208      46.062 -10.086  10.420  1.00  0.83           C  
ATOM   3179  NZ  LYS A 208      47.157  -9.522   9.578  1.00  0.83           N  
ATOM   3180  H   LYS A 208      45.582 -12.198  14.806  1.00  0.83           H  
ATOM   3181  HA  LYS A 208      47.095  -9.668  14.389  1.00  0.83           H  
ATOM   3182 1HB  LYS A 208      44.132 -10.196  14.621  1.00  0.83           H  
ATOM   3183 2HB  LYS A 208      44.854  -8.651  14.213  1.00  0.83           H  
ATOM   3184 1HG  LYS A 208      45.050 -11.222  12.620  1.00  0.83           H  
ATOM   3185 2HG  LYS A 208      44.007  -9.861  12.214  1.00  0.83           H  
ATOM   3186 1HD  LYS A 208      45.995  -8.459  11.832  1.00  0.83           H  
ATOM   3187 2HD  LYS A 208      47.047  -9.805  12.313  1.00  0.83           H  
ATOM   3188 1HE  LYS A 208      46.177 -11.168  10.464  1.00  0.83           H  
ATOM   3189 2HE  LYS A 208      45.109  -9.858   9.961  1.00  0.83           H  
ATOM   3190 1HZ  LYS A 208      47.109  -9.926   8.649  1.00  0.83           H  
ATOM   3191 2HZ  LYS A 208      47.053  -8.518   9.513  1.00  0.83           H  
ATOM   3192 3HZ  LYS A 208      48.046  -9.748   9.996  1.00  0.83           H  
ATOM   3193  N   ARG A 209      45.887 -10.776  17.183  1.00  0.83           N  
ATOM   3194  CA  ARG A 209      45.851 -10.577  18.634  1.00  0.83           C  
ATOM   3195  C   ARG A 209      46.550 -11.757  19.311  1.00  0.83           C  
ATOM   3196  O   ARG A 209      46.432 -12.894  18.870  1.00  0.83           O  
ATOM   3197  CB  ARG A 209      44.422 -10.464  19.145  1.00  0.83           C  
ATOM   3198  CG  ARG A 209      43.631  -9.267  18.603  1.00  0.83           C  
ATOM   3199  CD  ARG A 209      44.111  -7.974  19.131  1.00  0.83           C  
ATOM   3200  NE  ARG A 209      43.292  -6.878  18.650  1.00  0.83           N  
ATOM   3201  CZ  ARG A 209      43.492  -6.208  17.489  1.00  0.83           C  
ATOM   3202  NH1 ARG A 209      44.500  -6.507  16.686  1.00  0.83           N  
ATOM   3203  NH2 ARG A 209      42.663  -5.236  17.154  1.00  0.83           N  
ATOM   3204  H   ARG A 209      45.612 -11.673  16.791  1.00  0.83           H  
ATOM   3205  HA  ARG A 209      46.387  -9.662  18.883  1.00  0.83           H  
ATOM   3206 1HB  ARG A 209      43.871 -11.367  18.873  1.00  0.83           H  
ATOM   3207 2HB  ARG A 209      44.425 -10.402  20.233  1.00  0.83           H  
ATOM   3208 1HG  ARG A 209      43.727  -9.222  17.529  1.00  0.83           H  
ATOM   3209 2HG  ARG A 209      42.577  -9.380  18.865  1.00  0.83           H  
ATOM   3210 1HD  ARG A 209      44.069  -7.982  20.219  1.00  0.83           H  
ATOM   3211 2HD  ARG A 209      45.138  -7.802  18.807  1.00  0.83           H  
ATOM   3212  HE  ARG A 209      42.504  -6.601  19.217  1.00  0.83           H  
ATOM   3213 1HH1 ARG A 209      45.168  -7.260  16.915  1.00  0.83           H  
ATOM   3214 2HH1 ARG A 209      44.626  -5.990  15.831  1.00  0.83           H  
ATOM   3215 1HH2 ARG A 209      41.889  -5.005  17.758  1.00  0.83           H  
ATOM   3216 2HH2 ARG A 209      42.796  -4.729  16.294  1.00  0.83           H  
ATOM   3217  N   LYS A 210      47.287 -11.494  20.384  1.00  0.83           N  
ATOM   3218  CA  LYS A 210      48.008 -12.569  21.071  1.00  0.83           C  
ATOM   3219  C   LYS A 210      47.122 -13.589  21.791  1.00  0.83           C  
ATOM   3220  O   LYS A 210      47.459 -14.773  21.848  1.00  0.83           O  
ATOM   3221  CB  LYS A 210      48.999 -11.976  22.069  1.00  0.83           C  
ATOM   3222  CG  LYS A 210      50.185 -11.268  21.438  1.00  0.83           C  
ATOM   3223  CD  LYS A 210      51.120 -10.701  22.501  1.00  0.83           C  
ATOM   3224  CE  LYS A 210      52.314  -9.995  21.872  1.00  0.83           C  
ATOM   3225  NZ  LYS A 210      53.218  -9.410  22.900  1.00  0.83           N  
ATOM   3226  H   LYS A 210      47.364 -10.545  20.722  1.00  0.83           H  
ATOM   3227  HA  LYS A 210      48.577 -13.116  20.319  1.00  0.83           H  
ATOM   3228 1HB  LYS A 210      48.485 -11.269  22.721  1.00  0.83           H  
ATOM   3229 2HB  LYS A 210      49.393 -12.774  22.696  1.00  0.83           H  
ATOM   3230 1HG  LYS A 210      50.739 -11.974  20.817  1.00  0.83           H  
ATOM   3231 2HG  LYS A 210      49.829 -10.456  20.805  1.00  0.83           H  
ATOM   3232 1HD  LYS A 210      50.574  -9.991  23.124  1.00  0.83           H  
ATOM   3233 2HD  LYS A 210      51.480 -11.511  23.136  1.00  0.83           H  
ATOM   3234 1HE  LYS A 210      52.876 -10.711  21.274  1.00  0.83           H  
ATOM   3235 2HE  LYS A 210      51.955  -9.197  21.222  1.00  0.83           H  
ATOM   3236 1HZ  LYS A 210      53.995  -8.953  22.445  1.00  0.83           H  
ATOM   3237 2HZ  LYS A 210      52.707  -8.736  23.453  1.00  0.83           H  
ATOM   3238 3HZ  LYS A 210      53.565 -10.144  23.501  1.00  0.83           H  
ATOM   3239  N   PHE A 211      46.031 -13.129  22.390  1.00  0.82           N  
ATOM   3240  CA  PHE A 211      45.162 -14.028  23.142  1.00  0.82           C  
ATOM   3241  C   PHE A 211      43.761 -13.485  23.375  1.00  0.82           C  
ATOM   3242  O   PHE A 211      43.501 -12.283  23.256  1.00  0.82           O  
ATOM   3243  CB  PHE A 211      45.791 -14.404  24.491  1.00  0.82           C  
ATOM   3244  CG  PHE A 211      46.071 -13.268  25.391  1.00  0.82           C  
ATOM   3245  CD1 PHE A 211      45.143 -12.848  26.320  1.00  0.82           C  
ATOM   3246  CD2 PHE A 211      47.291 -12.620  25.326  1.00  0.82           C  
ATOM   3247  CE1 PHE A 211      45.426 -11.792  27.162  1.00  0.82           C  
ATOM   3248  CE2 PHE A 211      47.580 -11.567  26.160  1.00  0.82           C  
ATOM   3249  CZ  PHE A 211      46.643 -11.150  27.081  1.00  0.82           C  
ATOM   3250  H   PHE A 211      45.794 -12.153  22.312  1.00  0.82           H  
ATOM   3251  HA  PHE A 211      45.057 -14.947  22.564  1.00  0.82           H  
ATOM   3252 1HB  PHE A 211      45.127 -15.095  25.019  1.00  0.82           H  
ATOM   3253 2HB  PHE A 211      46.723 -14.925  24.318  1.00  0.82           H  
ATOM   3254  HD1 PHE A 211      44.183 -13.361  26.387  1.00  0.82           H  
ATOM   3255  HD2 PHE A 211      48.027 -12.959  24.609  1.00  0.82           H  
ATOM   3256  HE1 PHE A 211      44.692 -11.469  27.895  1.00  0.82           H  
ATOM   3257  HE2 PHE A 211      48.546 -11.068  26.098  1.00  0.82           H  
ATOM   3258  HZ  PHE A 211      46.866 -10.321  27.750  1.00  0.82           H  
ATOM   3259  N   ILE A 212      42.886 -14.394  23.781  1.00  0.81           N  
ATOM   3260  CA  ILE A 212      41.516 -14.116  24.186  1.00  0.81           C  
ATOM   3261  C   ILE A 212      41.403 -14.090  25.700  1.00  0.81           C  
ATOM   3262  O   ILE A 212      41.978 -14.955  26.361  1.00  0.81           O  
ATOM   3263  CB  ILE A 212      40.591 -15.240  23.746  1.00  0.81           C  
ATOM   3264  CG1 ILE A 212      40.586 -15.412  22.349  1.00  0.81           C  
ATOM   3265  CG2 ILE A 212      39.163 -15.020  24.241  1.00  0.81           C  
ATOM   3266  CD1 ILE A 212      39.913 -16.635  22.086  1.00  0.81           C  
ATOM   3267  H   ILE A 212      43.196 -15.366  23.781  1.00  0.81           H  
ATOM   3268  HA  ILE A 212      41.200 -13.158  23.775  1.00  0.81           H  
ATOM   3269  HB  ILE A 212      40.962 -16.170  24.163  1.00  0.81           H  
ATOM   3270 1HG1 ILE A 212      40.077 -14.589  21.845  1.00  0.81           H  
ATOM   3271 2HG1 ILE A 212      41.610 -15.481  21.970  1.00  0.81           H  
ATOM   3272 1HG2 ILE A 212      38.556 -15.856  23.934  1.00  0.81           H  
ATOM   3273 2HG2 ILE A 212      39.140 -14.957  25.317  1.00  0.81           H  
ATOM   3274 3HG2 ILE A 212      38.761 -14.101  23.814  1.00  0.81           H  
ATOM   3275 1HD1 ILE A 212      39.903 -16.813  21.078  1.00  0.81           H  
ATOM   3276 2HD1 ILE A 212      40.430 -17.449  22.593  1.00  0.81           H  
ATOM   3277 3HD1 ILE A 212      38.904 -16.556  22.458  1.00  0.81           H  
ATOM   3278  N   SER A 213      40.709 -13.107  26.261  1.00  0.81           N  
ATOM   3279  CA  SER A 213      40.490 -13.137  27.704  1.00  0.81           C  
ATOM   3280  C   SER A 213      39.048 -13.542  28.002  1.00  0.81           C  
ATOM   3281  O   SER A 213      38.108 -12.860  27.583  1.00  0.81           O  
ATOM   3282  CB  SER A 213      40.765 -11.791  28.334  1.00  0.81           C  
ATOM   3283  OG  SER A 213      42.102 -11.437  28.195  1.00  0.81           O  
ATOM   3284  H   SER A 213      40.296 -12.381  25.692  1.00  0.81           H  
ATOM   3285  HA  SER A 213      41.151 -13.879  28.158  1.00  0.81           H  
ATOM   3286 1HB  SER A 213      40.136 -11.036  27.871  1.00  0.81           H  
ATOM   3287 2HB  SER A 213      40.503 -11.832  29.387  1.00  0.81           H  
ATOM   3288  HG  SER A 213      42.600 -12.187  28.544  1.00  0.81           H  
ATOM   3289  N   ILE A 214      38.889 -14.655  28.708  1.00  0.82           N  
ATOM   3290  CA  ILE A 214      37.580 -15.163  29.097  1.00  0.82           C  
ATOM   3291  C   ILE A 214      37.331 -14.869  30.543  1.00  0.82           C  
ATOM   3292  O   ILE A 214      38.137 -15.233  31.393  1.00  0.82           O  
ATOM   3293  CB  ILE A 214      37.435 -16.674  28.846  1.00  0.82           C  
ATOM   3294  CG1 ILE A 214      37.593 -16.961  27.379  1.00  0.82           C  
ATOM   3295  CG2 ILE A 214      36.110 -17.164  29.371  1.00  0.82           C  
ATOM   3296  CD1 ILE A 214      36.557 -16.266  26.537  1.00  0.82           C  
ATOM   3297  H   ILE A 214      39.721 -15.170  29.003  1.00  0.82           H  
ATOM   3298  HA  ILE A 214      36.818 -14.650  28.514  1.00  0.82           H  
ATOM   3299  HB  ILE A 214      38.243 -17.202  29.361  1.00  0.82           H  
ATOM   3300 1HG1 ILE A 214      38.559 -16.623  27.058  1.00  0.82           H  
ATOM   3301 2HG1 ILE A 214      37.516 -18.035  27.215  1.00  0.82           H  
ATOM   3302 1HG2 ILE A 214      36.020 -18.234  29.197  1.00  0.82           H  
ATOM   3303 2HG2 ILE A 214      36.038 -16.966  30.440  1.00  0.82           H  
ATOM   3304 3HG2 ILE A 214      35.325 -16.635  28.854  1.00  0.82           H  
ATOM   3305 1HD1 ILE A 214      36.703 -16.501  25.498  1.00  0.82           H  
ATOM   3306 2HD1 ILE A 214      35.578 -16.596  26.844  1.00  0.82           H  
ATOM   3307 3HD1 ILE A 214      36.634 -15.188  26.677  1.00  0.82           H  
ATOM   3308  N   PHE A 215      36.211 -14.225  30.810  1.00  0.84           N  
ATOM   3309  CA  PHE A 215      35.873 -13.792  32.148  1.00  0.84           C  
ATOM   3310  C   PHE A 215      34.779 -14.632  32.741  1.00  0.84           C  
ATOM   3311  O   PHE A 215      33.837 -15.021  32.048  1.00  0.84           O  
ATOM   3312  CB  PHE A 215      35.405 -12.342  32.076  1.00  0.84           C  
ATOM   3313  CG  PHE A 215      36.489 -11.401  31.627  1.00  0.84           C  
ATOM   3314  CD1 PHE A 215      36.737 -11.227  30.275  1.00  0.84           C  
ATOM   3315  CD2 PHE A 215      37.247 -10.683  32.531  1.00  0.84           C  
ATOM   3316  CE1 PHE A 215      37.721 -10.375  29.843  1.00  0.84           C  
ATOM   3317  CE2 PHE A 215      38.236  -9.828  32.100  1.00  0.84           C  
ATOM   3318  CZ  PHE A 215      38.475  -9.675  30.752  1.00  0.84           C  
ATOM   3319  H   PHE A 215      35.592 -13.991  30.046  1.00  0.84           H  
ATOM   3320  HA  PHE A 215      36.741 -13.879  32.790  1.00  0.84           H  
ATOM   3321 1HB  PHE A 215      34.566 -12.256  31.387  1.00  0.84           H  
ATOM   3322 2HB  PHE A 215      35.061 -12.024  33.055  1.00  0.84           H  
ATOM   3323  HD1 PHE A 215      36.146 -11.783  29.544  1.00  0.84           H  
ATOM   3324  HD2 PHE A 215      37.061 -10.802  33.596  1.00  0.84           H  
ATOM   3325  HE1 PHE A 215      37.903 -10.259  28.772  1.00  0.84           H  
ATOM   3326  HE2 PHE A 215      38.830  -9.273  32.826  1.00  0.84           H  
ATOM   3327  HZ  PHE A 215      39.258  -9.001  30.408  1.00  0.84           H  
ATOM   3328  N   GLY A 216      34.867 -14.861  34.039  1.00  0.87           N  
ATOM   3329  CA  GLY A 216      33.817 -15.572  34.735  1.00  0.87           C  
ATOM   3330  C   GLY A 216      34.007 -17.061  34.641  1.00  0.87           C  
ATOM   3331  O   GLY A 216      33.055 -17.816  34.483  1.00  0.87           O  
ATOM   3332  H   GLY A 216      35.708 -14.568  34.540  1.00  0.87           H  
ATOM   3333 1HA  GLY A 216      33.818 -15.280  35.782  1.00  0.87           H  
ATOM   3334 2HA  GLY A 216      32.862 -15.289  34.317  1.00  0.87           H  
ATOM   3335  N   THR A 217      35.241 -17.502  34.820  1.00  0.92           N  
ATOM   3336  CA  THR A 217      35.551 -18.923  34.722  1.00  0.92           C  
ATOM   3337  C   THR A 217      35.182 -19.694  35.997  1.00  0.92           C  
ATOM   3338  O   THR A 217      35.498 -20.878  36.138  1.00  0.92           O  
ATOM   3339  CB  THR A 217      37.020 -19.098  34.374  1.00  0.92           C  
ATOM   3340  OG1 THR A 217      37.834 -18.570  35.427  1.00  0.92           O  
ATOM   3341  CG2 THR A 217      37.285 -18.267  33.091  1.00  0.92           C  
ATOM   3342  H   THR A 217      35.994 -16.823  34.964  1.00  0.92           H  
ATOM   3343  HA  THR A 217      34.967 -19.339  33.908  1.00  0.92           H  
ATOM   3344  HB  THR A 217      37.256 -20.150  34.207  1.00  0.92           H  
ATOM   3345  HG1 THR A 217      37.654 -19.051  36.248  1.00  0.92           H  
ATOM   3346 1HG2 THR A 217      38.302 -18.343  32.807  1.00  0.92           H  
ATOM   3347 2HG2 THR A 217      36.674 -18.624  32.284  1.00  0.92           H  
ATOM   3348 3HG2 THR A 217      37.047 -17.219  33.281  1.00  0.92           H  
ATOM   3349  N   ASP A 218      34.542 -18.984  36.929  1.00  0.97           N  
ATOM   3350  CA  ASP A 218      34.012 -19.511  38.174  1.00  0.97           C  
ATOM   3351  C   ASP A 218      32.473 -19.660  38.135  1.00  0.97           C  
ATOM   3352  O   ASP A 218      31.844 -19.837  39.183  1.00  0.97           O  
ATOM   3353  CB  ASP A 218      34.388 -18.588  39.337  1.00  0.97           C  
ATOM   3354  CG  ASP A 218      35.891 -18.533  39.605  1.00  0.97           C  
ATOM   3355  OD1 ASP A 218      36.522 -19.561  39.593  1.00  0.97           O  
ATOM   3356  OD2 ASP A 218      36.391 -17.461  39.816  1.00  0.97           O  
ATOM   3357  H   ASP A 218      34.372 -18.016  36.720  1.00  0.97           H  
ATOM   3358  HA  ASP A 218      34.445 -20.496  38.345  1.00  0.97           H  
ATOM   3359 1HB  ASP A 218      34.033 -17.578  39.126  1.00  0.97           H  
ATOM   3360 2HB  ASP A 218      33.885 -18.928  40.242  1.00  0.97           H  
ATOM   3361  N   TYR A 219      31.849 -19.545  36.953  1.00  1.02           N  
ATOM   3362  CA  TYR A 219      30.388 -19.665  36.878  1.00  1.02           C  
ATOM   3363  C   TYR A 219      29.918 -21.122  37.035  1.00  1.02           C  
ATOM   3364  O   TYR A 219      30.613 -22.051  36.633  1.00  1.02           O  
ATOM   3365  CB  TYR A 219      29.805 -19.073  35.582  1.00  1.02           C  
ATOM   3366  CG  TYR A 219      29.731 -17.559  35.505  1.00  1.02           C  
ATOM   3367  CD1 TYR A 219      30.275 -16.915  34.447  1.00  1.02           C  
ATOM   3368  CD2 TYR A 219      29.106 -16.819  36.508  1.00  1.02           C  
ATOM   3369  CE1 TYR A 219      30.199 -15.551  34.345  1.00  1.02           C  
ATOM   3370  CE2 TYR A 219      29.031 -15.435  36.403  1.00  1.02           C  
ATOM   3371  CZ  TYR A 219      29.585 -14.818  35.313  1.00  1.02           C  
ATOM   3372  OH  TYR A 219      29.546 -13.474  35.160  1.00  1.02           O  
ATOM   3373  H   TYR A 219      32.383 -19.409  36.085  1.00  1.02           H  
ATOM   3374  HA  TYR A 219      29.991 -19.081  37.702  1.00  1.02           H  
ATOM   3375 1HB  TYR A 219      30.419 -19.414  34.741  1.00  1.02           H  
ATOM   3376 2HB  TYR A 219      28.813 -19.451  35.411  1.00  1.02           H  
ATOM   3377  HD1 TYR A 219      30.766 -17.487  33.674  1.00  1.02           H  
ATOM   3378  HD2 TYR A 219      28.671 -17.322  37.367  1.00  1.02           H  
ATOM   3379  HE1 TYR A 219      30.637 -15.046  33.484  1.00  1.02           H  
ATOM   3380  HE2 TYR A 219      28.537 -14.845  37.176  1.00  1.02           H  
ATOM   3381  HH  TYR A 219      28.734 -13.099  35.548  1.00  1.02           H  
ATOM   3382  N   PRO A 220      28.712 -21.375  37.574  1.00  1.04           N  
ATOM   3383  CA  PRO A 220      28.126 -22.700  37.743  1.00  1.04           C  
ATOM   3384  C   PRO A 220      27.570 -23.288  36.447  1.00  1.04           C  
ATOM   3385  O   PRO A 220      26.360 -23.481  36.309  1.00  1.04           O  
ATOM   3386  CB  PRO A 220      27.010 -22.421  38.745  1.00  1.04           C  
ATOM   3387  CG  PRO A 220      26.577 -21.000  38.441  1.00  1.04           C  
ATOM   3388  CD  PRO A 220      27.863 -20.275  38.090  1.00  1.04           C  
ATOM   3389  HA  PRO A 220      28.882 -23.372  38.176  1.00  1.04           H  
ATOM   3390 1HB  PRO A 220      26.198 -23.149  38.611  1.00  1.04           H  
ATOM   3391 2HB  PRO A 220      27.387 -22.544  39.772  1.00  1.04           H  
ATOM   3392 1HG  PRO A 220      25.855 -20.995  37.609  1.00  1.04           H  
ATOM   3393 2HG  PRO A 220      26.064 -20.562  39.310  1.00  1.04           H  
ATOM   3394 1HD  PRO A 220      27.644 -19.530  37.331  1.00  1.04           H  
ATOM   3395 2HD  PRO A 220      28.304 -19.837  39.001  1.00  1.04           H  
ATOM   3396  N   THR A 221      28.467 -23.556  35.502  1.00  1.02           N  
ATOM   3397  CA  THR A 221      28.091 -24.073  34.184  1.00  1.02           C  
ATOM   3398  C   THR A 221      28.906 -25.347  33.963  1.00  1.02           C  
ATOM   3399  O   THR A 221      29.899 -25.538  34.664  1.00  1.02           O  
ATOM   3400  CB  THR A 221      28.455 -23.067  33.084  1.00  1.02           C  
ATOM   3401  OG1 THR A 221      29.885 -23.105  32.861  1.00  1.02           O  
ATOM   3402  CG2 THR A 221      28.048 -21.690  33.589  1.00  1.02           C  
ATOM   3403  H   THR A 221      29.441 -23.348  35.719  1.00  1.02           H  
ATOM   3404  HA  THR A 221      27.026 -24.293  34.181  1.00  1.02           H  
ATOM   3405  HB  THR A 221      27.930 -23.238  32.185  1.00  1.02           H  
ATOM   3406  HG1 THR A 221      30.132 -22.349  32.274  1.00  1.02           H  
ATOM   3407 1HG2 THR A 221      28.278 -20.926  32.869  1.00  1.02           H  
ATOM   3408 2HG2 THR A 221      26.974 -21.675  33.779  1.00  1.02           H  
ATOM   3409 3HG2 THR A 221      28.578 -21.492  34.493  1.00  1.02           H  
ATOM   3410  N   PRO A 222      28.641 -26.154  32.914  1.00  0.98           N  
ATOM   3411  CA  PRO A 222      29.350 -27.382  32.585  1.00  0.98           C  
ATOM   3412  C   PRO A 222      30.867 -27.240  32.425  1.00  0.98           C  
ATOM   3413  O   PRO A 222      31.563 -28.258  32.405  1.00  0.98           O  
ATOM   3414  CB  PRO A 222      28.706 -27.797  31.256  1.00  0.98           C  
ATOM   3415  CG  PRO A 222      27.326 -27.192  31.294  1.00  0.98           C  
ATOM   3416  CD  PRO A 222      27.511 -25.874  31.983  1.00  0.98           C  
ATOM   3417  HA  PRO A 222      29.128 -28.129  33.360  1.00  0.98           H  
ATOM   3418 1HB  PRO A 222      29.317 -27.422  30.418  1.00  0.98           H  
ATOM   3419 2HB  PRO A 222      28.689 -28.894  31.175  1.00  0.98           H  
ATOM   3420 1HG  PRO A 222      26.931 -27.086  30.271  1.00  0.98           H  
ATOM   3421 2HG  PRO A 222      26.636 -27.860  31.832  1.00  0.98           H  
ATOM   3422 1HD  PRO A 222      27.804 -25.156  31.219  1.00  0.98           H  
ATOM   3423 2HD  PRO A 222      26.588 -25.602  32.501  1.00  0.98           H  
ATOM   3424  N   ASP A 223      31.399 -26.020  32.253  1.00  0.91           N  
ATOM   3425  CA  ASP A 223      32.850 -25.929  32.096  1.00  0.91           C  
ATOM   3426  C   ASP A 223      33.422 -24.734  32.832  1.00  0.91           C  
ATOM   3427  O   ASP A 223      34.534 -24.269  32.553  1.00  0.91           O  
ATOM   3428  CB  ASP A 223      33.225 -25.907  30.623  1.00  0.91           C  
ATOM   3429  CG  ASP A 223      32.728 -24.700  29.856  1.00  0.91           C  
ATOM   3430  OD1 ASP A 223      32.450 -23.656  30.436  1.00  0.91           O  
ATOM   3431  OD2 ASP A 223      32.623 -24.840  28.655  1.00  0.91           O  
ATOM   3432  H   ASP A 223      30.832 -25.165  32.293  1.00  0.91           H  
ATOM   3433  HA  ASP A 223      33.298 -26.820  32.535  1.00  0.91           H  
ATOM   3434 1HB  ASP A 223      34.302 -25.963  30.543  1.00  0.91           H  
ATOM   3435 2HB  ASP A 223      32.826 -26.805  30.144  1.00  0.91           H  
ATOM   3436  N   GLY A 224      32.609 -24.169  33.714  1.00  0.84           N  
ATOM   3437  CA  GLY A 224      32.998 -23.026  34.527  1.00  0.84           C  
ATOM   3438  C   GLY A 224      32.825 -21.666  33.849  1.00  0.84           C  
ATOM   3439  O   GLY A 224      32.866 -20.634  34.518  1.00  0.84           O  
ATOM   3440  H   GLY A 224      31.698 -24.594  33.895  1.00  0.84           H  
ATOM   3441 1HA  GLY A 224      32.422 -23.043  35.447  1.00  0.84           H  
ATOM   3442 2HA  GLY A 224      34.040 -23.141  34.822  1.00  0.84           H  
ATOM   3443  N   THR A 225      32.590 -21.623  32.536  1.00  0.78           N  
ATOM   3444  CA  THR A 225      32.510 -20.309  31.916  1.00  0.78           C  
ATOM   3445  C   THR A 225      31.083 -19.954  31.573  1.00  0.78           C  
ATOM   3446  O   THR A 225      30.209 -20.815  31.542  1.00  0.78           O  
ATOM   3447  CB  THR A 225      33.380 -20.253  30.664  1.00  0.78           C  
ATOM   3448  OG1 THR A 225      32.825 -21.089  29.632  1.00  0.78           O  
ATOM   3449  CG2 THR A 225      34.750 -20.756  30.991  1.00  0.78           C  
ATOM   3450  H   THR A 225      32.537 -22.475  31.961  1.00  0.78           H  
ATOM   3451  HA  THR A 225      32.876 -19.560  32.615  1.00  0.78           H  
ATOM   3452  HB  THR A 225      33.448 -19.234  30.330  1.00  0.78           H  
ATOM   3453  HG1 THR A 225      32.642 -21.994  29.992  1.00  0.78           H  
ATOM   3454 1HG2 THR A 225      35.382 -20.706  30.112  1.00  0.78           H  
ATOM   3455 2HG2 THR A 225      35.170 -20.156  31.763  1.00  0.78           H  
ATOM   3456 3HG2 THR A 225      34.675 -21.788  31.333  1.00  0.78           H  
ATOM   3457  N   CYS A 226      30.829 -18.688  31.274  1.00  0.72           N  
ATOM   3458  CA  CYS A 226      29.448 -18.302  31.035  1.00  0.72           C  
ATOM   3459  C   CYS A 226      28.873 -18.937  29.791  1.00  0.72           C  
ATOM   3460  O   CYS A 226      29.603 -19.263  28.841  1.00  0.72           O  
ATOM   3461  CB  CYS A 226      29.320 -16.792  30.890  1.00  0.72           C  
ATOM   3462  SG  CYS A 226      29.948 -16.147  29.343  1.00  0.72           S  
ATOM   3463  H   CYS A 226      31.570 -17.999  31.268  1.00  0.72           H  
ATOM   3464  HA  CYS A 226      28.851 -18.617  31.892  1.00  0.72           H  
ATOM   3465 1HB  CYS A 226      28.280 -16.512  30.990  1.00  0.72           H  
ATOM   3466 2HB  CYS A 226      29.859 -16.309  31.675  1.00  0.72           H  
ATOM   3467  HG  CYS A 226      31.189 -16.602  29.494  1.00  0.72           H  
ATOM   3468  N   ILE A 227      27.544 -19.052  29.792  1.00  0.69           N  
ATOM   3469  CA  ILE A 227      26.809 -19.579  28.649  1.00  0.69           C  
ATOM   3470  C   ILE A 227      26.081 -18.451  27.925  1.00  0.69           C  
ATOM   3471  O   ILE A 227      25.387 -17.640  28.558  1.00  0.69           O  
ATOM   3472  CB  ILE A 227      25.790 -20.648  29.076  1.00  0.69           C  
ATOM   3473  CG1 ILE A 227      26.474 -21.749  29.906  1.00  0.69           C  
ATOM   3474  CG2 ILE A 227      25.124 -21.237  27.848  1.00  0.69           C  
ATOM   3475  CD1 ILE A 227      27.588 -22.439  29.198  1.00  0.69           C  
ATOM   3476  H   ILE A 227      27.040 -18.782  30.641  1.00  0.69           H  
ATOM   3477  HA  ILE A 227      27.512 -20.027  27.955  1.00  0.69           H  
ATOM   3478  HB  ILE A 227      25.032 -20.195  29.705  1.00  0.69           H  
ATOM   3479 1HG1 ILE A 227      26.864 -21.306  30.821  1.00  0.69           H  
ATOM   3480 2HG1 ILE A 227      25.727 -22.494  30.176  1.00  0.69           H  
ATOM   3481 1HG2 ILE A 227      24.397 -21.984  28.152  1.00  0.69           H  
ATOM   3482 2HG2 ILE A 227      24.624 -20.449  27.299  1.00  0.69           H  
ATOM   3483 3HG2 ILE A 227      25.878 -21.702  27.214  1.00  0.69           H  
ATOM   3484 1HD1 ILE A 227      28.025 -23.201  29.832  1.00  0.69           H  
ATOM   3485 2HD1 ILE A 227      27.215 -22.902  28.282  1.00  0.69           H  
ATOM   3486 3HD1 ILE A 227      28.339 -21.708  28.962  1.00  0.69           H  
ATOM   3487  N   ARG A 228      26.253 -18.385  26.606  1.00  0.66           N  
ATOM   3488  CA  ARG A 228      25.626 -17.332  25.818  1.00  0.66           C  
ATOM   3489  C   ARG A 228      25.024 -17.820  24.501  1.00  0.66           C  
ATOM   3490  O   ARG A 228      25.636 -18.602  23.773  1.00  0.66           O  
ATOM   3491  CB  ARG A 228      26.648 -16.249  25.507  1.00  0.66           C  
ATOM   3492  CG  ARG A 228      27.187 -15.429  26.695  1.00  0.66           C  
ATOM   3493  CD  ARG A 228      26.126 -14.532  27.231  1.00  0.66           C  
ATOM   3494  NE  ARG A 228      26.583 -13.653  28.290  1.00  0.66           N  
ATOM   3495  CZ  ARG A 228      26.589 -13.954  29.598  1.00  0.66           C  
ATOM   3496  NH1 ARG A 228      26.182 -15.107  30.025  1.00  0.66           N  
ATOM   3497  NH2 ARG A 228      26.993 -13.074  30.478  1.00  0.66           N  
ATOM   3498  H   ARG A 228      26.841 -19.081  26.150  1.00  0.66           H  
ATOM   3499  HA  ARG A 228      24.822 -16.894  26.409  1.00  0.66           H  
ATOM   3500 1HB  ARG A 228      27.513 -16.713  25.046  1.00  0.66           H  
ATOM   3501 2HB  ARG A 228      26.228 -15.575  24.780  1.00  0.66           H  
ATOM   3502 1HG  ARG A 228      27.527 -16.084  27.487  1.00  0.66           H  
ATOM   3503 2HG  ARG A 228      28.019 -14.811  26.356  1.00  0.66           H  
ATOM   3504 1HD  ARG A 228      25.717 -13.921  26.445  1.00  0.66           H  
ATOM   3505 2HD  ARG A 228      25.333 -15.155  27.638  1.00  0.66           H  
ATOM   3506  HE  ARG A 228      26.907 -12.737  28.023  1.00  0.66           H  
ATOM   3507 1HH1 ARG A 228      25.876 -15.828  29.365  1.00  0.66           H  
ATOM   3508 2HH1 ARG A 228      26.197 -15.260  31.041  1.00  0.66           H  
ATOM   3509 1HH2 ARG A 228      27.309 -12.163  30.181  1.00  0.66           H  
ATOM   3510 2HH2 ARG A 228      26.963 -13.341  31.472  1.00  0.66           H  
ATOM   3511  N   ASP A 229      23.829 -17.316  24.200  1.00  0.64           N  
ATOM   3512  CA  ASP A 229      23.103 -17.584  22.953  1.00  0.64           C  
ATOM   3513  C   ASP A 229      23.507 -16.634  21.811  1.00  0.64           C  
ATOM   3514  O   ASP A 229      23.216 -15.433  21.844  1.00  0.64           O  
ATOM   3515  CB  ASP A 229      21.608 -17.505  23.247  1.00  0.64           C  
ATOM   3516  CG  ASP A 229      20.686 -17.874  22.155  1.00  0.64           C  
ATOM   3517  OD1 ASP A 229      21.145 -18.135  21.118  1.00  0.64           O  
ATOM   3518  OD2 ASP A 229      19.462 -17.856  22.333  1.00  0.64           O  
ATOM   3519  H   ASP A 229      23.364 -16.748  24.911  1.00  0.64           H  
ATOM   3520  HA  ASP A 229      23.335 -18.595  22.625  1.00  0.64           H  
ATOM   3521 1HB  ASP A 229      21.452 -18.229  24.004  1.00  0.64           H  
ATOM   3522 2HB  ASP A 229      21.349 -16.526  23.651  1.00  0.64           H  
ATOM   3523  N   TYR A 230      24.209 -17.174  20.822  1.00  0.63           N  
ATOM   3524  CA  TYR A 230      24.711 -16.365  19.718  1.00  0.63           C  
ATOM   3525  C   TYR A 230      23.747 -16.373  18.550  1.00  0.63           C  
ATOM   3526  O   TYR A 230      23.167 -17.404  18.208  1.00  0.63           O  
ATOM   3527  CB  TYR A 230      26.068 -16.881  19.270  1.00  0.63           C  
ATOM   3528  CG  TYR A 230      27.149 -16.619  20.276  1.00  0.63           C  
ATOM   3529  CD1 TYR A 230      27.341 -17.498  21.320  1.00  0.63           C  
ATOM   3530  CD2 TYR A 230      27.959 -15.506  20.148  1.00  0.63           C  
ATOM   3531  CE1 TYR A 230      28.318 -17.270  22.240  1.00  0.63           C  
ATOM   3532  CE2 TYR A 230      28.954 -15.272  21.076  1.00  0.63           C  
ATOM   3533  CZ  TYR A 230      29.130 -16.153  22.124  1.00  0.63           C  
ATOM   3534  OH  TYR A 230      30.104 -15.938  23.062  1.00  0.63           O  
ATOM   3535  H   TYR A 230      24.393 -18.166  20.845  1.00  0.63           H  
ATOM   3536  HA  TYR A 230      24.815 -15.335  20.056  1.00  0.63           H  
ATOM   3537 1HB  TYR A 230      25.999 -17.945  19.092  1.00  0.63           H  
ATOM   3538 2HB  TYR A 230      26.349 -16.401  18.331  1.00  0.63           H  
ATOM   3539  HD1 TYR A 230      26.702 -18.376  21.419  1.00  0.63           H  
ATOM   3540  HD2 TYR A 230      27.804 -14.813  19.319  1.00  0.63           H  
ATOM   3541  HE1 TYR A 230      28.453 -17.971  23.069  1.00  0.63           H  
ATOM   3542  HE2 TYR A 230      29.591 -14.394  20.984  1.00  0.63           H  
ATOM   3543  HH  TYR A 230      30.081 -16.654  23.703  1.00  0.63           H  
ATOM   3544  N   ILE A 231      23.611 -15.220  17.921  1.00  0.62           N  
ATOM   3545  CA  ILE A 231      22.737 -15.062  16.771  1.00  0.62           C  
ATOM   3546  C   ILE A 231      23.489 -14.388  15.656  1.00  0.62           C  
ATOM   3547  O   ILE A 231      24.180 -13.391  15.871  1.00  0.62           O  
ATOM   3548  CB  ILE A 231      21.501 -14.221  17.156  1.00  0.62           C  
ATOM   3549  CG1 ILE A 231      20.546 -14.085  15.979  1.00  0.62           C  
ATOM   3550  CG2 ILE A 231      21.947 -12.865  17.642  1.00  0.62           C  
ATOM   3551  CD1 ILE A 231      19.211 -13.540  16.358  1.00  0.62           C  
ATOM   3552  H   ILE A 231      24.145 -14.421  18.270  1.00  0.62           H  
ATOM   3553  HA  ILE A 231      22.411 -16.044  16.429  1.00  0.62           H  
ATOM   3554  HB  ILE A 231      20.962 -14.733  17.953  1.00  0.62           H  
ATOM   3555 1HG1 ILE A 231      20.994 -13.413  15.262  1.00  0.62           H  
ATOM   3556 2HG1 ILE A 231      20.403 -15.056  15.501  1.00  0.62           H  
ATOM   3557 1HG2 ILE A 231      21.084 -12.285  17.931  1.00  0.62           H  
ATOM   3558 2HG2 ILE A 231      22.612 -12.980  18.496  1.00  0.62           H  
ATOM   3559 3HG2 ILE A 231      22.468 -12.369  16.832  1.00  0.62           H  
ATOM   3560 1HD1 ILE A 231      18.614 -13.426  15.481  1.00  0.62           H  
ATOM   3561 2HD1 ILE A 231      18.726 -14.195  17.049  1.00  0.62           H  
ATOM   3562 3HD1 ILE A 231      19.337 -12.604  16.813  1.00  0.62           H  
ATOM   3563  N   HIS A 232      23.341 -14.900  14.455  1.00  0.62           N  
ATOM   3564  CA  HIS A 232      24.034 -14.285  13.357  1.00  0.62           C  
ATOM   3565  C   HIS A 232      23.454 -12.896  13.120  1.00  0.62           C  
ATOM   3566  O   HIS A 232      22.237 -12.709  13.123  1.00  0.62           O  
ATOM   3567  CB  HIS A 232      23.951 -15.155  12.111  1.00  0.62           C  
ATOM   3568  CG  HIS A 232      24.855 -14.764  10.972  1.00  0.62           C  
ATOM   3569  ND1 HIS A 232      24.588 -13.705  10.157  1.00  0.62           N  
ATOM   3570  CD2 HIS A 232      25.998 -15.319  10.494  1.00  0.62           C  
ATOM   3571  CE1 HIS A 232      25.523 -13.603   9.249  1.00  0.62           C  
ATOM   3572  NE2 HIS A 232      26.386 -14.561   9.419  1.00  0.62           N  
ATOM   3573  H   HIS A 232      22.761 -15.718  14.302  1.00  0.62           H  
ATOM   3574  HA  HIS A 232      25.076 -14.196  13.613  1.00  0.62           H  
ATOM   3575 1HB  HIS A 232      24.192 -16.161  12.397  1.00  0.62           H  
ATOM   3576 2HB  HIS A 232      22.930 -15.164  11.743  1.00  0.62           H  
ATOM   3577  HD2 HIS A 232      26.503 -16.191  10.882  1.00  0.62           H  
ATOM   3578  HE1 HIS A 232      25.576 -12.848   8.474  1.00  0.62           H  
ATOM   3579  HE2 HIS A 232      27.203 -14.674   8.811  1.00  0.62           H  
ATOM   3580  N   VAL A 233      24.306 -11.947  12.825  1.00  0.62           N  
ATOM   3581  CA  VAL A 233      23.883 -10.594  12.531  1.00  0.62           C  
ATOM   3582  C   VAL A 233      22.897 -10.482  11.353  1.00  0.62           C  
ATOM   3583  O   VAL A 233      22.069  -9.568  11.330  1.00  0.62           O  
ATOM   3584  CB  VAL A 233      25.128  -9.744  12.319  1.00  0.62           C  
ATOM   3585  CG1 VAL A 233      25.864 -10.191  11.074  1.00  0.62           C  
ATOM   3586  CG2 VAL A 233      24.720  -8.281  12.267  1.00  0.62           C  
ATOM   3587  H   VAL A 233      25.292 -12.170  12.854  1.00  0.62           H  
ATOM   3588  HA  VAL A 233      23.387 -10.213  13.414  1.00  0.62           H  
ATOM   3589  HB  VAL A 233      25.794  -9.906  13.150  1.00  0.62           H  
ATOM   3590 1HG1 VAL A 233      26.765  -9.603  10.954  1.00  0.62           H  
ATOM   3591 2HG1 VAL A 233      26.139 -11.241  11.179  1.00  0.62           H  
ATOM   3592 3HG1 VAL A 233      25.239 -10.071  10.215  1.00  0.62           H  
ATOM   3593 1HG2 VAL A 233      25.598  -7.656  12.140  1.00  0.62           H  
ATOM   3594 2HG2 VAL A 233      24.044  -8.128  11.436  1.00  0.62           H  
ATOM   3595 3HG2 VAL A 233      24.223  -8.020  13.191  1.00  0.62           H  
ATOM   3596  N   ASN A 234      22.943 -11.412  10.392  1.00  0.62           N  
ATOM   3597  CA  ASN A 234      22.009 -11.394   9.273  1.00  0.62           C  
ATOM   3598  C   ASN A 234      20.644 -11.940   9.734  1.00  0.62           C  
ATOM   3599  O   ASN A 234      19.607 -11.669   9.120  1.00  0.62           O  
ATOM   3600  CB  ASN A 234      22.562 -12.164   8.081  1.00  0.62           C  
ATOM   3601  CG  ASN A 234      21.828 -11.898   6.799  1.00  0.62           C  
ATOM   3602  OD1 ASN A 234      21.762 -10.750   6.342  1.00  0.62           O  
ATOM   3603  ND2 ASN A 234      21.280 -12.930   6.205  1.00  0.62           N  
ATOM   3604  H   ASN A 234      23.633 -12.156  10.439  1.00  0.62           H  
ATOM   3605  HA  ASN A 234      21.863 -10.361   8.963  1.00  0.62           H  
ATOM   3606 1HB  ASN A 234      23.594 -11.876   7.930  1.00  0.62           H  
ATOM   3607 2HB  ASN A 234      22.535 -13.235   8.289  1.00  0.62           H  
ATOM   3608 1HD2 ASN A 234      20.780 -12.806   5.347  1.00  0.62           H  
ATOM   3609 2HD2 ASN A 234      21.356 -13.841   6.614  1.00  0.62           H  
ATOM   3610  N   ASP A 235      20.635 -12.723  10.824  1.00  0.62           N  
ATOM   3611  CA  ASP A 235      19.386 -13.248  11.349  1.00  0.62           C  
ATOM   3612  C   ASP A 235      18.735 -12.108  12.109  1.00  0.62           C  
ATOM   3613  O   ASP A 235      17.516 -11.911  12.023  1.00  0.62           O  
ATOM   3614  CB  ASP A 235      19.602 -14.474  12.248  1.00  0.62           C  
ATOM   3615  CG  ASP A 235      20.039 -15.750  11.510  1.00  0.62           C  
ATOM   3616  OD1 ASP A 235      19.608 -15.930  10.419  1.00  0.62           O  
ATOM   3617  OD2 ASP A 235      20.742 -16.583  12.054  1.00  0.62           O  
ATOM   3618  H   ASP A 235      21.488 -12.904  11.337  1.00  0.62           H  
ATOM   3619  HA  ASP A 235      18.735 -13.534  10.523  1.00  0.62           H  
ATOM   3620 1HB  ASP A 235      20.344 -14.241  12.998  1.00  0.62           H  
ATOM   3621 2HB  ASP A 235      18.685 -14.692  12.769  1.00  0.62           H  
ATOM   3622  N   LEU A 236      19.568 -11.313  12.800  1.00  0.61           N  
ATOM   3623  CA  LEU A 236      19.049 -10.141  13.486  1.00  0.61           C  
ATOM   3624  C   LEU A 236      18.497  -9.158  12.481  1.00  0.61           C  
ATOM   3625  O   LEU A 236      17.364  -8.695  12.626  1.00  0.61           O  
ATOM   3626  CB  LEU A 236      20.144  -9.426  14.292  1.00  0.61           C  
ATOM   3627  CG  LEU A 236      20.580 -10.087  15.509  1.00  0.61           C  
ATOM   3628  CD1 LEU A 236      21.763  -9.431  16.072  1.00  0.61           C  
ATOM   3629  CD2 LEU A 236      19.493  -9.979  16.458  1.00  0.61           C  
ATOM   3630  H   LEU A 236      20.559 -11.555  12.848  1.00  0.61           H  
ATOM   3631  HA  LEU A 236      18.248 -10.452  14.155  1.00  0.61           H  
ATOM   3632 1HB  LEU A 236      21.015  -9.302  13.657  1.00  0.61           H  
ATOM   3633 2HB  LEU A 236      19.784  -8.435  14.563  1.00  0.61           H  
ATOM   3634  HG  LEU A 236      20.817 -11.121  15.298  1.00  0.61           H  
ATOM   3635 1HD1 LEU A 236      22.037  -9.937  16.992  1.00  0.61           H  
ATOM   3636 2HD1 LEU A 236      22.580  -9.478  15.372  1.00  0.61           H  
ATOM   3637 3HD1 LEU A 236      21.524  -8.404  16.284  1.00  0.61           H  
ATOM   3638 1HD2 LEU A 236      19.767 -10.461  17.362  1.00  0.61           H  
ATOM   3639 2HD2 LEU A 236      19.276  -8.935  16.654  1.00  0.61           H  
ATOM   3640 3HD2 LEU A 236      18.636 -10.458  16.030  1.00  0.61           H  
ATOM   3641  N   ALA A 237      19.239  -8.924  11.400  1.00  0.61           N  
ATOM   3642  CA  ALA A 237      18.785  -7.995  10.384  1.00  0.61           C  
ATOM   3643  C   ALA A 237      17.459  -8.432   9.802  1.00  0.61           C  
ATOM   3644  O   ALA A 237      16.537  -7.623   9.672  1.00  0.61           O  
ATOM   3645  CB  ALA A 237      19.811  -7.918   9.285  1.00  0.61           C  
ATOM   3646  H   ALA A 237      20.165  -9.340  11.316  1.00  0.61           H  
ATOM   3647  HA  ALA A 237      18.656  -7.013  10.841  1.00  0.61           H  
ATOM   3648 1HB  ALA A 237      19.497  -7.237   8.524  1.00  0.61           H  
ATOM   3649 2HB  ALA A 237      20.755  -7.591   9.710  1.00  0.61           H  
ATOM   3650 3HB  ALA A 237      19.934  -8.903   8.842  1.00  0.61           H  
ATOM   3651  N   ASP A 238      17.308  -9.731   9.535  1.00  0.60           N  
ATOM   3652  CA  ASP A 238      16.058 -10.191   8.970  1.00  0.60           C  
ATOM   3653  C   ASP A 238      14.921 -10.001   9.965  1.00  0.60           C  
ATOM   3654  O   ASP A 238      13.822  -9.599   9.580  1.00  0.60           O  
ATOM   3655  CB  ASP A 238      16.160 -11.658   8.552  1.00  0.60           C  
ATOM   3656  CG  ASP A 238      14.968 -12.112   7.701  1.00  0.60           C  
ATOM   3657  OD1 ASP A 238      14.822 -11.603   6.610  1.00  0.60           O  
ATOM   3658  OD2 ASP A 238      14.214 -12.950   8.143  1.00  0.60           O  
ATOM   3659  H   ASP A 238      18.080 -10.390   9.654  1.00  0.60           H  
ATOM   3660  HA  ASP A 238      15.842  -9.596   8.084  1.00  0.60           H  
ATOM   3661 1HB  ASP A 238      17.083 -11.811   7.988  1.00  0.60           H  
ATOM   3662 2HB  ASP A 238      16.224 -12.284   9.448  1.00  0.60           H  
ATOM   3663  N   ALA A 239      15.182 -10.233  11.258  1.00  0.60           N  
ATOM   3664  CA  ALA A 239      14.139 -10.060  12.261  1.00  0.60           C  
ATOM   3665  C   ALA A 239      13.636  -8.630  12.276  1.00  0.60           C  
ATOM   3666  O   ALA A 239      12.428  -8.387  12.347  1.00  0.60           O  
ATOM   3667  CB  ALA A 239      14.664 -10.402  13.633  1.00  0.60           C  
ATOM   3668  H   ALA A 239      16.103 -10.571  11.543  1.00  0.60           H  
ATOM   3669  HA  ALA A 239      13.311 -10.719  12.008  1.00  0.60           H  
ATOM   3670 1HB  ALA A 239      13.869 -10.280  14.350  1.00  0.60           H  
ATOM   3671 2HB  ALA A 239      15.019 -11.415  13.659  1.00  0.60           H  
ATOM   3672 3HB  ALA A 239      15.479  -9.734  13.883  1.00  0.60           H  
ATOM   3673  N   HIS A 240      14.559  -7.679  12.129  1.00  0.60           N  
ATOM   3674  CA  HIS A 240      14.209  -6.270  12.177  1.00  0.60           C  
ATOM   3675  C   HIS A 240      13.420  -5.869  10.938  1.00  0.60           C  
ATOM   3676  O   HIS A 240      12.462  -5.090  11.033  1.00  0.60           O  
ATOM   3677  CB  HIS A 240      15.470  -5.431  12.368  1.00  0.60           C  
ATOM   3678  CG  HIS A 240      16.068  -5.575  13.772  1.00  0.60           C  
ATOM   3679  ND1 HIS A 240      16.796  -6.665  14.146  1.00  0.60           N  
ATOM   3680  CD2 HIS A 240      16.049  -4.756  14.852  1.00  0.60           C  
ATOM   3681  CE1 HIS A 240      17.197  -6.534  15.395  1.00  0.60           C  
ATOM   3682  NE2 HIS A 240      16.765  -5.379  15.854  1.00  0.60           N  
ATOM   3683  H   HIS A 240      15.541  -7.958  12.049  1.00  0.60           H  
ATOM   3684  HA  HIS A 240      13.575  -6.089  13.034  1.00  0.60           H  
ATOM   3685 1HB  HIS A 240      16.225  -5.707  11.625  1.00  0.60           H  
ATOM   3686 2HB  HIS A 240      15.243  -4.426  12.247  1.00  0.60           H  
ATOM   3687  HD1 HIS A 240      17.008  -7.451  13.554  1.00  0.60           H  
ATOM   3688  HD2 HIS A 240      15.619  -3.782  15.035  1.00  0.60           H  
ATOM   3689  HE1 HIS A 240      17.786  -7.312  15.864  1.00  0.60           H  
ATOM   3690  N   VAL A 241      13.775  -6.441   9.786  1.00  0.60           N  
ATOM   3691  CA  VAL A 241      13.036  -6.154   8.565  1.00  0.60           C  
ATOM   3692  C   VAL A 241      11.619  -6.714   8.700  1.00  0.60           C  
ATOM   3693  O   VAL A 241      10.643  -6.049   8.345  1.00  0.60           O  
ATOM   3694  CB  VAL A 241      13.718  -6.744   7.320  1.00  0.60           C  
ATOM   3695  CG1 VAL A 241      12.817  -6.552   6.102  1.00  0.60           C  
ATOM   3696  CG2 VAL A 241      15.064  -6.057   7.109  1.00  0.60           C  
ATOM   3697  H   VAL A 241      14.588  -7.061   9.762  1.00  0.60           H  
ATOM   3698  HA  VAL A 241      12.983  -5.077   8.443  1.00  0.60           H  
ATOM   3699  HB  VAL A 241      13.870  -7.821   7.462  1.00  0.60           H  
ATOM   3700 1HG1 VAL A 241      13.299  -6.980   5.223  1.00  0.60           H  
ATOM   3701 2HG1 VAL A 241      11.867  -7.055   6.280  1.00  0.60           H  
ATOM   3702 3HG1 VAL A 241      12.642  -5.489   5.939  1.00  0.60           H  
ATOM   3703 1HG2 VAL A 241      15.536  -6.471   6.232  1.00  0.60           H  
ATOM   3704 2HG2 VAL A 241      14.917  -5.019   6.977  1.00  0.60           H  
ATOM   3705 3HG2 VAL A 241      15.695  -6.207   7.966  1.00  0.60           H  
ATOM   3706  N   LEU A 242      11.499  -7.932   9.234  1.00  0.61           N  
ATOM   3707  CA  LEU A 242      10.187  -8.525   9.447  1.00  0.61           C  
ATOM   3708  C   LEU A 242       9.378  -7.700  10.451  1.00  0.61           C  
ATOM   3709  O   LEU A 242       8.166  -7.534  10.282  1.00  0.61           O  
ATOM   3710  CB  LEU A 242      10.327  -9.957   9.939  1.00  0.61           C  
ATOM   3711  CG  LEU A 242      10.862 -10.967   8.948  1.00  0.61           C  
ATOM   3712  CD1 LEU A 242      11.133 -12.243   9.673  1.00  0.61           C  
ATOM   3713  CD2 LEU A 242       9.845 -11.183   7.856  1.00  0.61           C  
ATOM   3714  H   LEU A 242      12.336  -8.459   9.490  1.00  0.61           H  
ATOM   3715  HA  LEU A 242       9.656  -8.536   8.498  1.00  0.61           H  
ATOM   3716 1HB  LEU A 242      10.972  -9.969  10.815  1.00  0.61           H  
ATOM   3717 2HB  LEU A 242       9.347 -10.290  10.222  1.00  0.61           H  
ATOM   3718  HG  LEU A 242      11.798 -10.609   8.514  1.00  0.61           H  
ATOM   3719 1HD1 LEU A 242      11.529 -12.984   8.975  1.00  0.61           H  
ATOM   3720 2HD1 LEU A 242      11.865 -12.044  10.443  1.00  0.61           H  
ATOM   3721 3HD1 LEU A 242      10.210 -12.613  10.119  1.00  0.61           H  
ATOM   3722 1HD2 LEU A 242      10.230 -11.919   7.149  1.00  0.61           H  
ATOM   3723 2HD2 LEU A 242       8.913 -11.551   8.295  1.00  0.61           H  
ATOM   3724 3HD2 LEU A 242       9.662 -10.245   7.345  1.00  0.61           H  
ATOM   3725  N   GLY A 243      10.050  -7.152  11.476  1.00  0.62           N  
ATOM   3726  CA  GLY A 243       9.395  -6.300  12.463  1.00  0.62           C  
ATOM   3727  C   GLY A 243       8.764  -5.107  11.758  1.00  0.62           C  
ATOM   3728  O   GLY A 243       7.615  -4.749  12.031  1.00  0.62           O  
ATOM   3729  H   GLY A 243      11.040  -7.361  11.591  1.00  0.62           H  
ATOM   3730 1HA  GLY A 243       8.639  -6.865  13.006  1.00  0.62           H  
ATOM   3731 2HA  GLY A 243      10.132  -5.950  13.181  1.00  0.62           H  
ATOM   3732  N   LEU A 244       9.496  -4.518  10.802  1.00  0.64           N  
ATOM   3733  CA  LEU A 244       8.934  -3.409  10.045  1.00  0.64           C  
ATOM   3734  C   LEU A 244       7.744  -3.838   9.233  1.00  0.64           C  
ATOM   3735  O   LEU A 244       6.741  -3.138   9.217  1.00  0.64           O  
ATOM   3736  CB  LEU A 244       9.898  -2.894   9.004  1.00  0.64           C  
ATOM   3737  CG  LEU A 244      11.033  -2.197   9.385  1.00  0.64           C  
ATOM   3738  CD1 LEU A 244      11.806  -2.133   8.195  1.00  0.64           C  
ATOM   3739  CD2 LEU A 244      10.662  -0.808   9.853  1.00  0.64           C  
ATOM   3740  H   LEU A 244      10.455  -4.831  10.634  1.00  0.64           H  
ATOM   3741  HA  LEU A 244       8.642  -2.620  10.732  1.00  0.64           H  
ATOM   3742 1HB  LEU A 244      10.227  -3.718   8.401  1.00  0.64           H  
ATOM   3743 2HB  LEU A 244       9.337  -2.228   8.350  1.00  0.64           H  
ATOM   3744  HG  LEU A 244      11.581  -2.729  10.153  1.00  0.64           H  
ATOM   3745 1HD1 LEU A 244      12.700  -1.602   8.367  1.00  0.64           H  
ATOM   3746 2HD1 LEU A 244      12.027  -3.137   7.866  1.00  0.64           H  
ATOM   3747 3HD1 LEU A 244      11.217  -1.645   7.452  1.00  0.64           H  
ATOM   3748 1HD2 LEU A 244      11.555  -0.247  10.094  1.00  0.64           H  
ATOM   3749 2HD2 LEU A 244      10.126  -0.309   9.050  1.00  0.64           H  
ATOM   3750 3HD2 LEU A 244      10.025  -0.874  10.727  1.00  0.64           H  
ATOM   3751  N   LYS A 245       7.827  -4.994   8.574  1.00  0.67           N  
ATOM   3752  CA  LYS A 245       6.719  -5.423   7.729  1.00  0.67           C  
ATOM   3753  C   LYS A 245       5.465  -5.630   8.568  1.00  0.67           C  
ATOM   3754  O   LYS A 245       4.365  -5.232   8.174  1.00  0.67           O  
ATOM   3755  CB  LYS A 245       7.091  -6.692   6.960  1.00  0.67           C  
ATOM   3756  CG  LYS A 245       8.121  -6.485   5.839  1.00  0.67           C  
ATOM   3757  CD  LYS A 245       8.454  -7.800   5.131  1.00  0.67           C  
ATOM   3758  CE  LYS A 245       9.392  -7.589   3.935  1.00  0.67           C  
ATOM   3759  NZ  LYS A 245       9.700  -8.886   3.235  1.00  0.67           N  
ATOM   3760  H   LYS A 245       8.689  -5.543   8.626  1.00  0.67           H  
ATOM   3761  HA  LYS A 245       6.514  -4.637   7.005  1.00  0.67           H  
ATOM   3762 1HB  LYS A 245       7.503  -7.422   7.657  1.00  0.67           H  
ATOM   3763 2HB  LYS A 245       6.195  -7.127   6.523  1.00  0.67           H  
ATOM   3764 1HG  LYS A 245       7.723  -5.782   5.110  1.00  0.67           H  
ATOM   3765 2HG  LYS A 245       9.036  -6.064   6.262  1.00  0.67           H  
ATOM   3766 1HD  LYS A 245       8.942  -8.465   5.840  1.00  0.67           H  
ATOM   3767 2HD  LYS A 245       7.537  -8.274   4.787  1.00  0.67           H  
ATOM   3768 1HE  LYS A 245       8.910  -6.913   3.229  1.00  0.67           H  
ATOM   3769 2HE  LYS A 245      10.322  -7.134   4.274  1.00  0.67           H  
ATOM   3770 1HZ  LYS A 245      10.300  -8.721   2.441  1.00  0.67           H  
ATOM   3771 2HZ  LYS A 245      10.160  -9.521   3.869  1.00  0.67           H  
ATOM   3772 3HZ  LYS A 245       8.838  -9.302   2.912  1.00  0.67           H  
ATOM   3773  N   TYR A 246       5.645  -6.188   9.757  1.00  0.72           N  
ATOM   3774  CA  TYR A 246       4.564  -6.396  10.700  1.00  0.72           C  
ATOM   3775  C   TYR A 246       3.916  -5.045  11.033  1.00  0.72           C  
ATOM   3776  O   TYR A 246       2.697  -4.878  10.908  1.00  0.72           O  
ATOM   3777  CB  TYR A 246       5.123  -7.139  11.918  1.00  0.72           C  
ATOM   3778  CG  TYR A 246       4.206  -7.412  13.077  1.00  0.72           C  
ATOM   3779  CD1 TYR A 246       3.291  -8.444  13.008  1.00  0.72           C  
ATOM   3780  CD2 TYR A 246       4.321  -6.661  14.238  1.00  0.72           C  
ATOM   3781  CE1 TYR A 246       2.483  -8.715  14.088  1.00  0.72           C  
ATOM   3782  CE2 TYR A 246       3.519  -6.940  15.324  1.00  0.72           C  
ATOM   3783  CZ  TYR A 246       2.601  -7.964  15.252  1.00  0.72           C  
ATOM   3784  OH  TYR A 246       1.795  -8.258  16.328  1.00  0.72           O  
ATOM   3785  H   TYR A 246       6.583  -6.502  10.013  1.00  0.72           H  
ATOM   3786  HA  TYR A 246       3.808  -7.022  10.229  1.00  0.72           H  
ATOM   3787 1HB  TYR A 246       5.514  -8.095  11.576  1.00  0.72           H  
ATOM   3788 2HB  TYR A 246       5.969  -6.585  12.302  1.00  0.72           H  
ATOM   3789  HD1 TYR A 246       3.210  -9.043  12.100  1.00  0.72           H  
ATOM   3790  HD2 TYR A 246       5.046  -5.855  14.290  1.00  0.72           H  
ATOM   3791  HE1 TYR A 246       1.760  -9.528  14.031  1.00  0.72           H  
ATOM   3792  HE2 TYR A 246       3.614  -6.351  16.237  1.00  0.72           H  
ATOM   3793  HH  TYR A 246       1.961  -7.626  17.040  1.00  0.72           H  
ATOM   3794  N   LEU A 247       4.733  -4.054  11.397  1.00  0.77           N  
ATOM   3795  CA  LEU A 247       4.216  -2.720  11.697  1.00  0.77           C  
ATOM   3796  C   LEU A 247       3.594  -2.011  10.493  1.00  0.77           C  
ATOM   3797  O   LEU A 247       2.608  -1.289  10.626  1.00  0.77           O  
ATOM   3798  CB  LEU A 247       5.341  -1.841  12.210  1.00  0.77           C  
ATOM   3799  CG  LEU A 247       5.854  -2.191  13.531  1.00  0.77           C  
ATOM   3800  CD1 LEU A 247       7.092  -1.371  13.808  1.00  0.77           C  
ATOM   3801  CD2 LEU A 247       4.759  -1.920  14.559  1.00  0.77           C  
ATOM   3802  H   LEU A 247       5.736  -4.236  11.483  1.00  0.77           H  
ATOM   3803  HA  LEU A 247       3.460  -2.820  12.473  1.00  0.77           H  
ATOM   3804 1HB  LEU A 247       6.171  -1.894  11.504  1.00  0.77           H  
ATOM   3805 2HB  LEU A 247       4.988  -0.815  12.252  1.00  0.77           H  
ATOM   3806  HG  LEU A 247       6.127  -3.242  13.545  1.00  0.77           H  
ATOM   3807 1HD1 LEU A 247       7.482  -1.634  14.769  1.00  0.77           H  
ATOM   3808 2HD1 LEU A 247       7.840  -1.585  13.047  1.00  0.77           H  
ATOM   3809 3HD1 LEU A 247       6.846  -0.311  13.790  1.00  0.77           H  
ATOM   3810 1HD2 LEU A 247       5.101  -2.173  15.551  1.00  0.77           H  
ATOM   3811 2HD2 LEU A 247       4.500  -0.870  14.526  1.00  0.77           H  
ATOM   3812 3HD2 LEU A 247       3.877  -2.521  14.326  1.00  0.77           H  
ATOM   3813  N   LEU A 248       4.187  -2.180   9.326  1.00  0.83           N  
ATOM   3814  CA  LEU A 248       3.720  -1.525   8.119  1.00  0.83           C  
ATOM   3815  C   LEU A 248       2.384  -2.073   7.613  1.00  0.83           C  
ATOM   3816  O   LEU A 248       1.568  -1.314   7.083  1.00  0.83           O  
ATOM   3817  CB  LEU A 248       4.802  -1.621   7.053  1.00  0.83           C  
ATOM   3818  CG  LEU A 248       6.108  -0.771   7.324  1.00  0.83           C  
ATOM   3819  CD1 LEU A 248       7.188  -1.152   6.328  1.00  0.83           C  
ATOM   3820  CD2 LEU A 248       5.790   0.697   7.193  1.00  0.83           C  
ATOM   3821  H   LEU A 248       5.007  -2.772   9.269  1.00  0.83           H  
ATOM   3822  HA  LEU A 248       3.590  -0.475   8.338  1.00  0.83           H  
ATOM   3823 1HB  LEU A 248       5.088  -2.663   6.945  1.00  0.83           H  
ATOM   3824 2HB  LEU A 248       4.379  -1.294   6.150  1.00  0.83           H  
ATOM   3825  HG  LEU A 248       6.469  -0.961   8.326  1.00  0.83           H  
ATOM   3826 1HD1 LEU A 248       8.086  -0.563   6.524  1.00  0.83           H  
ATOM   3827 2HD1 LEU A 248       7.415  -2.210   6.443  1.00  0.83           H  
ATOM   3828 3HD1 LEU A 248       6.835  -0.957   5.316  1.00  0.83           H  
ATOM   3829 1HD2 LEU A 248       6.687   1.285   7.387  1.00  0.83           H  
ATOM   3830 2HD2 LEU A 248       5.439   0.900   6.197  1.00  0.83           H  
ATOM   3831 3HD2 LEU A 248       5.026   0.960   7.904  1.00  0.83           H  
ATOM   3832  N   LYS A 249       2.156  -3.381   7.785  1.00  0.86           N  
ATOM   3833  CA  LYS A 249       0.934  -4.019   7.299  1.00  0.86           C  
ATOM   3834  C   LYS A 249      -0.104  -4.343   8.386  1.00  0.86           C  
ATOM   3835  O   LYS A 249      -1.303  -4.173   8.158  1.00  0.86           O  
ATOM   3836  CB  LYS A 249       1.302  -5.298   6.557  1.00  0.86           C  
ATOM   3837  CG  LYS A 249       2.102  -5.044   5.287  1.00  0.86           C  
ATOM   3838  CD  LYS A 249       2.414  -6.327   4.548  1.00  0.86           C  
ATOM   3839  CE  LYS A 249       3.204  -6.046   3.277  1.00  0.86           C  
ATOM   3840  NZ  LYS A 249       3.526  -7.298   2.538  1.00  0.86           N  
ATOM   3841  H   LYS A 249       2.880  -3.960   8.208  1.00  0.86           H  
ATOM   3842  HA  LYS A 249       0.462  -3.338   6.592  1.00  0.86           H  
ATOM   3843 1HB  LYS A 249       1.903  -5.934   7.211  1.00  0.86           H  
ATOM   3844 2HB  LYS A 249       0.399  -5.846   6.298  1.00  0.86           H  
ATOM   3845 1HG  LYS A 249       1.535  -4.384   4.634  1.00  0.86           H  
ATOM   3846 2HG  LYS A 249       3.041  -4.549   5.552  1.00  0.86           H  
ATOM   3847 1HD  LYS A 249       3.003  -6.980   5.195  1.00  0.86           H  
ATOM   3848 2HD  LYS A 249       1.488  -6.837   4.289  1.00  0.86           H  
ATOM   3849 1HE  LYS A 249       2.619  -5.393   2.631  1.00  0.86           H  
ATOM   3850 2HE  LYS A 249       4.134  -5.541   3.541  1.00  0.86           H  
ATOM   3851 1HZ  LYS A 249       4.049  -7.072   1.703  1.00  0.86           H  
ATOM   3852 2HZ  LYS A 249       4.078  -7.904   3.128  1.00  0.86           H  
ATOM   3853 3HZ  LYS A 249       2.670  -7.768   2.281  1.00  0.86           H  
ATOM   3854  N   GLY A 250       0.336  -4.847   9.542  1.00  0.87           N  
ATOM   3855  CA  GLY A 250      -0.571  -5.204  10.636  1.00  0.87           C  
ATOM   3856  C   GLY A 250      -0.806  -3.993  11.537  1.00  0.87           C  
ATOM   3857  O   GLY A 250      -1.941  -3.634  11.853  1.00  0.87           O  
ATOM   3858  H   GLY A 250       1.328  -4.966   9.703  1.00  0.87           H  
ATOM   3859 1HA  GLY A 250      -1.517  -5.560  10.231  1.00  0.87           H  
ATOM   3860 2HA  GLY A 250      -0.132  -6.016  11.215  1.00  0.87           H  
ATOM   3861  N   GLY A 251       0.302  -3.388  11.958  1.00  0.85           N  
ATOM   3862  CA  GLY A 251       0.329  -2.176  12.785  1.00  0.85           C  
ATOM   3863  C   GLY A 251       0.461  -2.376  14.296  1.00  0.85           C  
ATOM   3864  O   GLY A 251       0.833  -1.449  15.000  1.00  0.85           O  
ATOM   3865  H   GLY A 251       1.191  -3.782  11.647  1.00  0.85           H  
ATOM   3866 1HA  GLY A 251       1.144  -1.541  12.456  1.00  0.85           H  
ATOM   3867 2HA  GLY A 251      -0.581  -1.611  12.590  1.00  0.85           H  
ATOM   3868  N   ASP A 252       0.182  -3.558  14.810  1.00  0.81           N  
ATOM   3869  CA  ASP A 252       0.293  -3.768  16.256  1.00  0.81           C  
ATOM   3870  C   ASP A 252       1.713  -3.684  16.798  1.00  0.81           C  
ATOM   3871  O   ASP A 252       2.666  -4.072  16.127  1.00  0.81           O  
ATOM   3872  CB  ASP A 252      -0.303  -5.108  16.659  1.00  0.81           C  
ATOM   3873  CG  ASP A 252      -1.826  -5.107  16.607  1.00  0.81           C  
ATOM   3874  OD1 ASP A 252      -2.398  -4.049  16.469  1.00  0.81           O  
ATOM   3875  OD2 ASP A 252      -2.405  -6.160  16.709  1.00  0.81           O  
ATOM   3876  H   ASP A 252      -0.122  -4.304  14.202  1.00  0.81           H  
ATOM   3877  HA  ASP A 252      -0.288  -2.988  16.748  1.00  0.81           H  
ATOM   3878 1HB  ASP A 252       0.071  -5.888  15.994  1.00  0.81           H  
ATOM   3879 2HB  ASP A 252       0.024  -5.359  17.673  1.00  0.81           H  
ATOM   3880  N   SER A 253       1.851  -3.217  18.035  1.00  0.75           N  
ATOM   3881  CA  SER A 253       3.161  -3.235  18.660  1.00  0.75           C  
ATOM   3882  C   SER A 253       3.435  -4.642  19.161  1.00  0.75           C  
ATOM   3883  O   SER A 253       2.486  -5.380  19.440  1.00  0.75           O  
ATOM   3884  CB  SER A 253       3.249  -2.273  19.839  1.00  0.75           C  
ATOM   3885  OG  SER A 253       3.088  -0.945  19.451  1.00  0.75           O  
ATOM   3886  H   SER A 253       1.047  -2.879  18.543  1.00  0.75           H  
ATOM   3887  HA  SER A 253       3.897  -2.975  17.907  1.00  0.75           H  
ATOM   3888 1HB  SER A 253       2.499  -2.531  20.581  1.00  0.75           H  
ATOM   3889 2HB  SER A 253       4.224  -2.387  20.315  1.00  0.75           H  
ATOM   3890  HG  SER A 253       3.568  -0.403  20.142  1.00  0.75           H  
ATOM   3891  N   GLU A 254       4.709  -5.006  19.296  1.00  0.69           N  
ATOM   3892  CA  GLU A 254       5.056  -6.308  19.877  1.00  0.69           C  
ATOM   3893  C   GLU A 254       6.502  -6.353  20.380  1.00  0.69           C  
ATOM   3894  O   GLU A 254       7.358  -5.607  19.910  1.00  0.69           O  
ATOM   3895  CB  GLU A 254       4.779  -7.431  18.873  1.00  0.69           C  
ATOM   3896  CG  GLU A 254       4.904  -8.872  19.426  1.00  0.69           C  
ATOM   3897  CD  GLU A 254       4.000  -9.163  20.614  1.00  0.69           C  
ATOM   3898  OE1 GLU A 254       4.367  -8.762  21.700  1.00  0.69           O  
ATOM   3899  OE2 GLU A 254       2.966  -9.777  20.446  1.00  0.69           O  
ATOM   3900  H   GLU A 254       5.423  -4.331  19.022  1.00  0.69           H  
ATOM   3901  HA  GLU A 254       4.408  -6.472  20.739  1.00  0.69           H  
ATOM   3902 1HB  GLU A 254       3.773  -7.335  18.477  1.00  0.69           H  
ATOM   3903 2HB  GLU A 254       5.461  -7.333  18.033  1.00  0.69           H  
ATOM   3904 1HG  GLU A 254       4.609  -9.545  18.630  1.00  0.69           H  
ATOM   3905 2HG  GLU A 254       5.933  -9.102  19.681  1.00  0.69           H  
ATOM   3906  N   VAL A 255       6.759  -7.224  21.343  1.00  0.65           N  
ATOM   3907  CA  VAL A 255       8.113  -7.397  21.856  1.00  0.65           C  
ATOM   3908  C   VAL A 255       8.580  -8.832  21.667  1.00  0.65           C  
ATOM   3909  O   VAL A 255       7.890  -9.774  22.058  1.00  0.65           O  
ATOM   3910  CB  VAL A 255       8.177  -7.020  23.336  1.00  0.65           C  
ATOM   3911  CG1 VAL A 255       9.536  -7.210  23.821  1.00  0.65           C  
ATOM   3912  CG2 VAL A 255       7.731  -5.607  23.517  1.00  0.65           C  
ATOM   3913  H   VAL A 255       5.985  -7.807  21.682  1.00  0.65           H  
ATOM   3914  HA  VAL A 255       8.789  -6.744  21.303  1.00  0.65           H  
ATOM   3915  HB  VAL A 255       7.527  -7.685  23.907  1.00  0.65           H  
ATOM   3916 1HG1 VAL A 255       9.586  -6.960  24.877  1.00  0.65           H  
ATOM   3917 2HG1 VAL A 255       9.794  -8.243  23.671  1.00  0.65           H  
ATOM   3918 3HG1 VAL A 255      10.222  -6.574  23.262  1.00  0.65           H  
ATOM   3919 1HG2 VAL A 255       7.780  -5.374  24.569  1.00  0.65           H  
ATOM   3920 2HG2 VAL A 255       8.383  -4.946  22.955  1.00  0.65           H  
ATOM   3921 3HG2 VAL A 255       6.710  -5.492  23.166  1.00  0.65           H  
ATOM   3922  N   PHE A 256       9.766  -9.000  21.097  1.00  0.63           N  
ATOM   3923  CA  PHE A 256      10.276 -10.332  20.824  1.00  0.63           C  
ATOM   3924  C   PHE A 256      11.651 -10.631  21.393  1.00  0.63           C  
ATOM   3925  O   PHE A 256      12.486  -9.728  21.511  1.00  0.63           O  
ATOM   3926  CB  PHE A 256      10.434 -10.505  19.331  1.00  0.63           C  
ATOM   3927  CG  PHE A 256       9.220 -10.328  18.548  1.00  0.63           C  
ATOM   3928  CD1 PHE A 256       8.929  -9.121  17.950  1.00  0.63           C  
ATOM   3929  CD2 PHE A 256       8.360 -11.344  18.414  1.00  0.63           C  
ATOM   3930  CE1 PHE A 256       7.778  -8.982  17.199  1.00  0.63           C  
ATOM   3931  CE2 PHE A 256       7.234 -11.216  17.685  1.00  0.63           C  
ATOM   3932  CZ  PHE A 256       6.938 -10.035  17.065  1.00  0.63           C  
ATOM   3933  H   PHE A 256      10.296  -8.181  20.804  1.00  0.63           H  
ATOM   3934  HA  PHE A 256       9.570 -11.064  21.199  1.00  0.63           H  
ATOM   3935 1HB  PHE A 256      11.163  -9.788  18.979  1.00  0.63           H  
ATOM   3936 2HB  PHE A 256      10.834 -11.497  19.129  1.00  0.63           H  
ATOM   3937  HD1 PHE A 256       9.627  -8.289  18.072  1.00  0.63           H  
ATOM   3938  HD2 PHE A 256       8.591 -12.285  18.906  1.00  0.63           H  
ATOM   3939  HE1 PHE A 256       7.536  -8.045  16.713  1.00  0.63           H  
ATOM   3940  HE2 PHE A 256       6.583 -12.055  17.602  1.00  0.63           H  
ATOM   3941  HZ  PHE A 256       6.033  -9.933  16.477  1.00  0.63           H  
ATOM   3942  N   ASN A 257      11.901 -11.909  21.685  1.00  0.62           N  
ATOM   3943  CA  ASN A 257      13.263 -12.362  21.949  1.00  0.62           C  
ATOM   3944  C   ASN A 257      13.700 -13.047  20.672  1.00  0.62           C  
ATOM   3945  O   ASN A 257      12.895 -13.699  20.010  1.00  0.62           O  
ATOM   3946  CB  ASN A 257      13.413 -13.300  23.166  1.00  0.62           C  
ATOM   3947  CG  ASN A 257      13.224 -12.613  24.495  1.00  0.62           C  
ATOM   3948  OD1 ASN A 257      13.309 -11.397  24.565  1.00  0.62           O  
ATOM   3949  ND2 ASN A 257      13.013 -13.307  25.571  1.00  0.62           N  
ATOM   3950  H   ASN A 257      11.143 -12.608  21.662  1.00  0.62           H  
ATOM   3951  HA  ASN A 257      13.919 -11.505  22.090  1.00  0.62           H  
ATOM   3952 1HB  ASN A 257      12.667 -14.090  23.093  1.00  0.62           H  
ATOM   3953 2HB  ASN A 257      14.393 -13.774  23.141  1.00  0.62           H  
ATOM   3954 1HD2 ASN A 257      12.898 -12.780  26.412  1.00  0.62           H  
ATOM   3955 2HD2 ASN A 257      12.975 -14.322  25.582  1.00  0.62           H  
ATOM   3956  N   LEU A 258      14.947 -12.879  20.289  1.00  0.62           N  
ATOM   3957  CA  LEU A 258      15.398 -13.581  19.104  1.00  0.62           C  
ATOM   3958  C   LEU A 258      16.299 -14.750  19.479  1.00  0.62           C  
ATOM   3959  O   LEU A 258      15.841 -15.892  19.558  1.00  0.62           O  
ATOM   3960  CB  LEU A 258      16.089 -12.584  18.173  1.00  0.62           C  
ATOM   3961  CG  LEU A 258      15.177 -11.506  17.630  1.00  0.62           C  
ATOM   3962  CD1 LEU A 258      15.990 -10.548  16.829  1.00  0.62           C  
ATOM   3963  CD2 LEU A 258      14.088 -12.150  16.789  1.00  0.62           C  
ATOM   3964  H   LEU A 258      15.571 -12.268  20.816  1.00  0.62           H  
ATOM   3965  HA  LEU A 258      14.535 -13.981  18.578  1.00  0.62           H  
ATOM   3966 1HB  LEU A 258      16.895 -12.088  18.710  1.00  0.62           H  
ATOM   3967 2HB  LEU A 258      16.505 -13.120  17.335  1.00  0.62           H  
ATOM   3968  HG  LEU A 258      14.725 -10.961  18.460  1.00  0.62           H  
ATOM   3969 1HD1 LEU A 258      15.370  -9.761  16.431  1.00  0.62           H  
ATOM   3970 2HD1 LEU A 258      16.755 -10.111  17.468  1.00  0.62           H  
ATOM   3971 3HD1 LEU A 258      16.451 -11.092  16.007  1.00  0.62           H  
ATOM   3972 1HD2 LEU A 258      13.421 -11.407  16.395  1.00  0.62           H  
ATOM   3973 2HD2 LEU A 258      14.545 -12.681  15.971  1.00  0.62           H  
ATOM   3974 3HD2 LEU A 258      13.520 -12.847  17.405  1.00  0.62           H  
ATOM   3975  N   GLY A 259      17.568 -14.462  19.754  1.00  0.63           N  
ATOM   3976  CA  GLY A 259      18.518 -15.497  20.158  1.00  0.63           C  
ATOM   3977  C   GLY A 259      18.542 -16.617  19.126  1.00  0.63           C  
ATOM   3978  O   GLY A 259      18.413 -16.372  17.926  1.00  0.63           O  
ATOM   3979  H   GLY A 259      17.883 -13.510  19.677  1.00  0.63           H  
ATOM   3980 1HA  GLY A 259      19.517 -15.071  20.261  1.00  0.63           H  
ATOM   3981 2HA  GLY A 259      18.239 -15.900  21.133  1.00  0.63           H  
ATOM   3982  N   ASN A 260      18.717 -17.837  19.609  1.00  0.64           N  
ATOM   3983  CA  ASN A 260      18.745 -19.034  18.792  1.00  0.64           C  
ATOM   3984  C   ASN A 260      18.000 -20.098  19.562  1.00  0.64           C  
ATOM   3985  O   ASN A 260      17.477 -21.065  19.002  1.00  0.64           O  
ATOM   3986  CB  ASN A 260      20.180 -19.431  18.499  1.00  0.64           C  
ATOM   3987  CG  ASN A 260      20.351 -20.518  17.517  1.00  0.64           C  
ATOM   3988  OD1 ASN A 260      19.638 -20.635  16.510  1.00  0.64           O  
ATOM   3989  ND2 ASN A 260      21.336 -21.323  17.796  1.00  0.64           N  
ATOM   3990  H   ASN A 260      18.843 -17.953  20.622  1.00  0.64           H  
ATOM   3991  HA  ASN A 260      18.212 -18.851  17.858  1.00  0.64           H  
ATOM   3992 1HB  ASN A 260      20.735 -18.554  18.158  1.00  0.64           H  
ATOM   3993 2HB  ASN A 260      20.649 -19.759  19.425  1.00  0.64           H  
ATOM   3994 1HD2 ASN A 260      21.589 -22.080  17.178  1.00  0.64           H  
ATOM   3995 2HD2 ASN A 260      21.880 -21.150  18.616  1.00  0.64           H  
ATOM   3996  N   GLY A 261      17.963 -19.901  20.878  1.00  0.65           N  
ATOM   3997  CA  GLY A 261      17.363 -20.866  21.802  1.00  0.65           C  
ATOM   3998  C   GLY A 261      18.376 -21.876  22.343  1.00  0.65           C  
ATOM   3999  O   GLY A 261      18.053 -22.705  23.197  1.00  0.65           O  
ATOM   4000  H   GLY A 261      18.415 -19.053  21.257  1.00  0.65           H  
ATOM   4001 1HA  GLY A 261      16.919 -20.331  22.632  1.00  0.65           H  
ATOM   4002 2HA  GLY A 261      16.554 -21.392  21.300  1.00  0.65           H  
ATOM   4003  N   GLN A 262      19.592 -21.824  21.818  1.00  0.67           N  
ATOM   4004  CA  GLN A 262      20.674 -22.707  22.225  1.00  0.67           C  
ATOM   4005  C   GLN A 262      21.872 -21.910  22.693  1.00  0.67           C  
ATOM   4006  O   GLN A 262      22.445 -21.140  21.924  1.00  0.67           O  
ATOM   4007  CB  GLN A 262      21.110 -23.612  21.074  1.00  0.67           C  
ATOM   4008  CG  GLN A 262      22.324 -24.498  21.395  1.00  0.67           C  
ATOM   4009  CD  GLN A 262      22.037 -25.591  22.418  1.00  0.67           C  
ATOM   4010  OE1 GLN A 262      21.216 -26.488  22.170  1.00  0.67           O  
ATOM   4011  NE2 GLN A 262      22.705 -25.531  23.572  1.00  0.67           N  
ATOM   4012  H   GLN A 262      19.775 -21.121  21.117  1.00  0.67           H  
ATOM   4013  HA  GLN A 262      20.333 -23.323  23.056  1.00  0.67           H  
ATOM   4014 1HB  GLN A 262      20.281 -24.260  20.788  1.00  0.67           H  
ATOM   4015 2HB  GLN A 262      21.362 -23.001  20.210  1.00  0.67           H  
ATOM   4016 1HG  GLN A 262      22.665 -24.971  20.476  1.00  0.67           H  
ATOM   4017 2HG  GLN A 262      23.118 -23.866  21.803  1.00  0.67           H  
ATOM   4018 1HE2 GLN A 262      22.556 -26.225  24.274  1.00  0.67           H  
ATOM   4019 2HE2 GLN A 262      23.377 -24.770  23.746  1.00  0.67           H  
ATOM   4020  N   GLY A 263      22.229 -22.056  23.956  1.00  0.68           N  
ATOM   4021  CA  GLY A 263      23.382 -21.333  24.455  1.00  0.68           C  
ATOM   4022  C   GLY A 263      24.630 -22.132  24.223  1.00  0.68           C  
ATOM   4023  O   GLY A 263      24.587 -23.367  24.180  1.00  0.68           O  
ATOM   4024  H   GLY A 263      21.713 -22.682  24.560  1.00  0.68           H  
ATOM   4025 1HA  GLY A 263      23.461 -20.372  23.963  1.00  0.68           H  
ATOM   4026 2HA  GLY A 263      23.286 -21.149  25.513  1.00  0.68           H  
ATOM   4027  N   PHE A 264      25.748 -21.439  24.141  1.00  0.69           N  
ATOM   4028  CA  PHE A 264      27.030 -22.088  23.975  1.00  0.69           C  
ATOM   4029  C   PHE A 264      27.993 -21.570  25.018  1.00  0.69           C  
ATOM   4030  O   PHE A 264      27.895 -20.410  25.434  1.00  0.69           O  
ATOM   4031  CB  PHE A 264      27.550 -21.776  22.582  1.00  0.69           C  
ATOM   4032  CG  PHE A 264      26.634 -22.255  21.490  1.00  0.69           C  
ATOM   4033  CD1 PHE A 264      25.611 -21.436  21.019  1.00  0.69           C  
ATOM   4034  CD2 PHE A 264      26.782 -23.517  20.933  1.00  0.69           C  
ATOM   4035  CE1 PHE A 264      24.771 -21.864  20.010  1.00  0.69           C  
ATOM   4036  CE2 PHE A 264      25.933 -23.948  19.919  1.00  0.69           C  
ATOM   4037  CZ  PHE A 264      24.929 -23.115  19.456  1.00  0.69           C  
ATOM   4038  H   PHE A 264      25.708 -20.422  24.147  1.00  0.69           H  
ATOM   4039  HA  PHE A 264      26.919 -23.167  24.102  1.00  0.69           H  
ATOM   4040 1HB  PHE A 264      27.680 -20.698  22.474  1.00  0.69           H  
ATOM   4041 2HB  PHE A 264      28.529 -22.242  22.448  1.00  0.69           H  
ATOM   4042  HD1 PHE A 264      25.475 -20.444  21.455  1.00  0.69           H  
ATOM   4043  HD2 PHE A 264      27.578 -24.172  21.302  1.00  0.69           H  
ATOM   4044  HE1 PHE A 264      23.974 -21.206  19.657  1.00  0.69           H  
ATOM   4045  HE2 PHE A 264      26.058 -24.940  19.488  1.00  0.69           H  
ATOM   4046  HZ  PHE A 264      24.259 -23.445  18.658  1.00  0.69           H  
ATOM   4047  N   SER A 265      28.927 -22.388  25.481  1.00  0.70           N  
ATOM   4048  CA  SER A 265      29.849 -21.776  26.419  1.00  0.70           C  
ATOM   4049  C   SER A 265      30.843 -20.989  25.630  1.00  0.70           C  
ATOM   4050  O   SER A 265      31.128 -21.315  24.473  1.00  0.70           O  
ATOM   4051  CB  SER A 265      30.574 -22.779  27.293  1.00  0.70           C  
ATOM   4052  OG  SER A 265      31.508 -23.539  26.572  1.00  0.70           O  
ATOM   4053  H   SER A 265      29.009 -23.364  25.164  1.00  0.70           H  
ATOM   4054  HA  SER A 265      29.317 -21.081  27.059  1.00  0.70           H  
ATOM   4055 1HB  SER A 265      31.077 -22.257  28.106  1.00  0.70           H  
ATOM   4056 2HB  SER A 265      29.857 -23.450  27.745  1.00  0.70           H  
ATOM   4057  HG  SER A 265      31.915 -24.133  27.248  1.00  0.70           H  
ATOM   4058  N   VAL A 266      31.489 -20.054  26.277  1.00  0.70           N  
ATOM   4059  CA  VAL A 266      32.548 -19.352  25.582  1.00  0.70           C  
ATOM   4060  C   VAL A 266      33.723 -20.276  25.232  1.00  0.70           C  
ATOM   4061  O   VAL A 266      34.405 -20.067  24.227  1.00  0.70           O  
ATOM   4062  CB  VAL A 266      32.937 -18.122  26.393  1.00  0.70           C  
ATOM   4063  CG1 VAL A 266      31.773 -17.152  26.403  1.00  0.70           C  
ATOM   4064  CG2 VAL A 266      33.189 -18.513  27.766  1.00  0.70           C  
ATOM   4065  H   VAL A 266      31.188 -19.807  27.227  1.00  0.70           H  
ATOM   4066  HA  VAL A 266      32.131 -18.980  24.644  1.00  0.70           H  
ATOM   4067  HB  VAL A 266      33.797 -17.661  25.973  1.00  0.70           H  
ATOM   4068 1HG1 VAL A 266      32.036 -16.275  26.994  1.00  0.70           H  
ATOM   4069 2HG1 VAL A 266      31.544 -16.846  25.387  1.00  0.70           H  
ATOM   4070 3HG1 VAL A 266      30.900 -17.645  26.842  1.00  0.70           H  
ATOM   4071 1HG2 VAL A 266      33.424 -17.639  28.345  1.00  0.70           H  
ATOM   4072 2HG2 VAL A 266      32.284 -18.980  28.170  1.00  0.70           H  
ATOM   4073 3HG2 VAL A 266      34.016 -19.217  27.806  1.00  0.70           H  
ATOM   4074  N   ARG A 267      33.933 -21.346  26.010  1.00  0.70           N  
ATOM   4075  CA  ARG A 267      34.997 -22.280  25.651  1.00  0.70           C  
ATOM   4076  C   ARG A 267      34.633 -22.985  24.340  1.00  0.70           C  
ATOM   4077  O   ARG A 267      35.499 -23.204  23.487  1.00  0.70           O  
ATOM   4078  CB  ARG A 267      35.221 -23.361  26.694  1.00  0.70           C  
ATOM   4079  CG  ARG A 267      35.775 -22.925  28.033  1.00  0.70           C  
ATOM   4080  CD  ARG A 267      36.147 -24.121  28.854  1.00  0.70           C  
ATOM   4081  NE  ARG A 267      36.422 -23.811  30.264  1.00  0.70           N  
ATOM   4082  CZ  ARG A 267      37.571 -23.309  30.764  1.00  0.70           C  
ATOM   4083  NH1 ARG A 267      38.599 -23.012  30.007  1.00  0.70           N  
ATOM   4084  NH2 ARG A 267      37.676 -23.103  32.053  1.00  0.70           N  
ATOM   4085  H   ARG A 267      33.357 -21.503  26.829  1.00  0.70           H  
ATOM   4086  HA  ARG A 267      35.923 -21.724  25.510  1.00  0.70           H  
ATOM   4087 1HB  ARG A 267      34.269 -23.857  26.897  1.00  0.70           H  
ATOM   4088 2HB  ARG A 267      35.894 -24.115  26.291  1.00  0.70           H  
ATOM   4089 1HG  ARG A 267      36.642 -22.280  27.904  1.00  0.70           H  
ATOM   4090 2HG  ARG A 267      34.988 -22.394  28.560  1.00  0.70           H  
ATOM   4091 1HD  ARG A 267      35.346 -24.840  28.806  1.00  0.70           H  
ATOM   4092 2HD  ARG A 267      37.043 -24.568  28.432  1.00  0.70           H  
ATOM   4093  HE  ARG A 267      35.674 -24.017  30.953  1.00  0.70           H  
ATOM   4094 1HH1 ARG A 267      38.567 -23.152  29.010  1.00  0.70           H  
ATOM   4095 2HH1 ARG A 267      39.437 -22.627  30.475  1.00  0.70           H  
ATOM   4096 1HH2 ARG A 267      36.899 -23.323  32.671  1.00  0.70           H  
ATOM   4097 2HH2 ARG A 267      38.560 -22.724  32.414  1.00  0.70           H  
ATOM   4098  N   GLU A 268      33.340 -23.330  24.171  1.00  0.69           N  
ATOM   4099  CA  GLU A 268      32.879 -23.991  22.944  1.00  0.69           C  
ATOM   4100  C   GLU A 268      33.058 -23.080  21.746  1.00  0.69           C  
ATOM   4101  O   GLU A 268      33.426 -23.535  20.661  1.00  0.69           O  
ATOM   4102  CB  GLU A 268      31.409 -24.434  23.047  1.00  0.69           C  
ATOM   4103  CG  GLU A 268      31.154 -25.633  23.960  1.00  0.69           C  
ATOM   4104  CD  GLU A 268      29.681 -25.956  24.146  1.00  0.69           C  
ATOM   4105  OE1 GLU A 268      28.908 -25.064  24.449  1.00  0.69           O  
ATOM   4106  OE2 GLU A 268      29.326 -27.101  23.973  1.00  0.69           O  
ATOM   4107  H   GLU A 268      32.666 -23.146  24.918  1.00  0.69           H  
ATOM   4108  HA  GLU A 268      33.486 -24.880  22.787  1.00  0.69           H  
ATOM   4109 1HB  GLU A 268      30.809 -23.606  23.417  1.00  0.69           H  
ATOM   4110 2HB  GLU A 268      31.037 -24.682  22.055  1.00  0.69           H  
ATOM   4111 1HG  GLU A 268      31.646 -26.501  23.526  1.00  0.69           H  
ATOM   4112 2HG  GLU A 268      31.609 -25.447  24.927  1.00  0.69           H  
ATOM   4113  N   VAL A 269      32.836 -21.788  21.949  1.00  0.68           N  
ATOM   4114  CA  VAL A 269      33.010 -20.836  20.871  1.00  0.68           C  
ATOM   4115  C   VAL A 269      34.465 -20.794  20.430  1.00  0.68           C  
ATOM   4116  O   VAL A 269      34.764 -20.799  19.229  1.00  0.68           O  
ATOM   4117  CB  VAL A 269      32.547 -19.449  21.285  1.00  0.68           C  
ATOM   4118  CG1 VAL A 269      32.919 -18.481  20.230  1.00  0.68           C  
ATOM   4119  CG2 VAL A 269      31.060 -19.447  21.500  1.00  0.68           C  
ATOM   4120  H   VAL A 269      32.502 -21.483  22.866  1.00  0.68           H  
ATOM   4121  HA  VAL A 269      32.411 -21.164  20.036  1.00  0.68           H  
ATOM   4122  HB  VAL A 269      33.044 -19.171  22.198  1.00  0.68           H  
ATOM   4123 1HG1 VAL A 269      32.596 -17.482  20.518  1.00  0.68           H  
ATOM   4124 2HG1 VAL A 269      33.995 -18.488  20.090  1.00  0.68           H  
ATOM   4125 3HG1 VAL A 269      32.428 -18.783  19.313  1.00  0.68           H  
ATOM   4126 1HG2 VAL A 269      30.769 -18.460  21.795  1.00  0.68           H  
ATOM   4127 2HG2 VAL A 269      30.556 -19.721  20.582  1.00  0.68           H  
ATOM   4128 3HG2 VAL A 269      30.799 -20.156  22.281  1.00  0.68           H  
ATOM   4129  N   ILE A 270      35.373 -20.790  21.399  1.00  0.67           N  
ATOM   4130  CA  ILE A 270      36.783 -20.800  21.069  1.00  0.67           C  
ATOM   4131  C   ILE A 270      37.125 -22.075  20.307  1.00  0.67           C  
ATOM   4132  O   ILE A 270      37.804 -22.022  19.274  1.00  0.67           O  
ATOM   4133  CB  ILE A 270      37.650 -20.684  22.328  1.00  0.67           C  
ATOM   4134  CG1 ILE A 270      37.468 -19.318  22.921  1.00  0.67           C  
ATOM   4135  CG2 ILE A 270      39.099 -20.903  21.970  1.00  0.67           C  
ATOM   4136  CD1 ILE A 270      38.043 -19.171  24.268  1.00  0.67           C  
ATOM   4137  H   ILE A 270      35.073 -20.762  22.377  1.00  0.67           H  
ATOM   4138  HA  ILE A 270      36.998 -19.950  20.427  1.00  0.67           H  
ATOM   4139  HB  ILE A 270      37.331 -21.419  23.065  1.00  0.67           H  
ATOM   4140 1HG1 ILE A 270      37.936 -18.622  22.279  1.00  0.67           H  
ATOM   4141 2HG1 ILE A 270      36.407 -19.086  22.966  1.00  0.67           H  
ATOM   4142 1HG2 ILE A 270      39.721 -20.810  22.862  1.00  0.67           H  
ATOM   4143 2HG2 ILE A 270      39.229 -21.899  21.540  1.00  0.67           H  
ATOM   4144 3HG2 ILE A 270      39.383 -20.159  21.249  1.00  0.67           H  
ATOM   4145 1HD1 ILE A 270      37.893 -18.168  24.612  1.00  0.67           H  
ATOM   4146 2HD1 ILE A 270      37.559 -19.869  24.949  1.00  0.67           H  
ATOM   4147 3HD1 ILE A 270      39.104 -19.381  24.219  1.00  0.67           H  
ATOM   4148  N   ALA A 271      36.625 -23.218  20.795  1.00  0.66           N  
ATOM   4149  CA  ALA A 271      36.862 -24.496  20.135  1.00  0.66           C  
ATOM   4150  C   ALA A 271      36.325 -24.482  18.705  1.00  0.66           C  
ATOM   4151  O   ALA A 271      36.943 -25.050  17.799  1.00  0.66           O  
ATOM   4152  CB  ALA A 271      36.208 -25.619  20.919  1.00  0.66           C  
ATOM   4153  H   ALA A 271      36.082 -23.196  21.658  1.00  0.66           H  
ATOM   4154  HA  ALA A 271      37.940 -24.664  20.096  1.00  0.66           H  
ATOM   4155 1HB  ALA A 271      36.411 -26.569  20.434  1.00  0.66           H  
ATOM   4156 2HB  ALA A 271      36.608 -25.630  21.933  1.00  0.66           H  
ATOM   4157 3HB  ALA A 271      35.135 -25.453  20.957  1.00  0.66           H  
ATOM   4158  N   ALA A 272      35.172 -23.835  18.485  1.00  0.65           N  
ATOM   4159  CA  ALA A 272      34.630 -23.747  17.138  1.00  0.65           C  
ATOM   4160  C   ALA A 272      35.616 -23.005  16.257  1.00  0.65           C  
ATOM   4161  O   ALA A 272      35.852 -23.404  15.118  1.00  0.65           O  
ATOM   4162  CB  ALA A 272      33.290 -23.048  17.137  1.00  0.65           C  
ATOM   4163  H   ALA A 272      34.661 -23.420  19.262  1.00  0.65           H  
ATOM   4164  HA  ALA A 272      34.508 -24.756  16.748  1.00  0.65           H  
ATOM   4165 1HB  ALA A 272      32.903 -22.998  16.124  1.00  0.65           H  
ATOM   4166 2HB  ALA A 272      32.592 -23.596  17.769  1.00  0.65           H  
ATOM   4167 3HB  ALA A 272      33.410 -22.042  17.523  1.00  0.65           H  
ATOM   4168  N   GLY A 273      36.246 -21.958  16.799  1.00  0.65           N  
ATOM   4169  CA  GLY A 273      37.236 -21.204  16.047  1.00  0.65           C  
ATOM   4170  C   GLY A 273      38.375 -22.097  15.623  1.00  0.65           C  
ATOM   4171  O   GLY A 273      38.832 -22.029  14.477  1.00  0.65           O  
ATOM   4172  H   GLY A 273      36.000 -21.664  17.748  1.00  0.65           H  
ATOM   4173 1HA  GLY A 273      36.789 -20.750  15.175  1.00  0.65           H  
ATOM   4174 2HA  GLY A 273      37.625 -20.410  16.664  1.00  0.65           H  
ATOM   4175  N   GLU A 274      38.813 -22.976  16.523  1.00  0.65           N  
ATOM   4176  CA  GLU A 274      39.891 -23.882  16.159  1.00  0.65           C  
ATOM   4177  C   GLU A 274      39.450 -24.823  15.032  1.00  0.65           C  
ATOM   4178  O   GLU A 274      40.181 -25.036  14.063  1.00  0.65           O  
ATOM   4179  CB  GLU A 274      40.363 -24.703  17.377  1.00  0.65           C  
ATOM   4180  CG  GLU A 274      41.098 -23.898  18.415  1.00  0.65           C  
ATOM   4181  CD  GLU A 274      41.620 -24.652  19.606  1.00  0.65           C  
ATOM   4182  OE1 GLU A 274      41.173 -25.743  19.872  1.00  0.65           O  
ATOM   4183  OE2 GLU A 274      42.525 -24.127  20.237  1.00  0.65           O  
ATOM   4184  H   GLU A 274      38.406 -22.970  17.461  1.00  0.65           H  
ATOM   4185  HA  GLU A 274      40.732 -23.290  15.799  1.00  0.65           H  
ATOM   4186 1HB  GLU A 274      39.508 -25.170  17.856  1.00  0.65           H  
ATOM   4187 2HB  GLU A 274      41.026 -25.498  17.040  1.00  0.65           H  
ATOM   4188 1HG  GLU A 274      41.931 -23.449  17.917  1.00  0.65           H  
ATOM   4189 2HG  GLU A 274      40.430 -23.109  18.762  1.00  0.65           H  
ATOM   4190  N   GLN A 275      38.214 -25.320  15.098  1.00  0.66           N  
ATOM   4191  CA  GLN A 275      37.722 -26.218  14.051  1.00  0.66           C  
ATOM   4192  C   GLN A 275      37.548 -25.518  12.698  1.00  0.66           C  
ATOM   4193  O   GLN A 275      37.833 -26.096  11.648  1.00  0.66           O  
ATOM   4194  CB  GLN A 275      36.406 -26.860  14.481  1.00  0.66           C  
ATOM   4195  CG  GLN A 275      36.560 -27.855  15.629  1.00  0.66           C  
ATOM   4196  CD  GLN A 275      35.241 -28.461  16.130  1.00  0.66           C  
ATOM   4197  OE1 GLN A 275      34.277 -28.749  15.381  1.00  0.66           O  
ATOM   4198  NE2 GLN A 275      35.194 -28.672  17.442  1.00  0.66           N  
ATOM   4199  H   GLN A 275      37.634 -25.109  15.914  1.00  0.66           H  
ATOM   4200  HA  GLN A 275      38.457 -27.010  13.920  1.00  0.66           H  
ATOM   4201 1HB  GLN A 275      35.713 -26.078  14.799  1.00  0.66           H  
ATOM   4202 2HB  GLN A 275      35.963 -27.372  13.635  1.00  0.66           H  
ATOM   4203 1HG  GLN A 275      37.205 -28.668  15.299  1.00  0.66           H  
ATOM   4204 2HG  GLN A 275      37.028 -27.331  16.466  1.00  0.66           H  
ATOM   4205 1HE2 GLN A 275      34.376 -29.065  17.861  1.00  0.66           H  
ATOM   4206 2HE2 GLN A 275      35.987 -28.439  18.008  1.00  0.66           H  
ATOM   4207  N   VAL A 276      37.091 -24.269  12.734  1.00  0.67           N  
ATOM   4208  CA  VAL A 276      36.868 -23.458  11.541  1.00  0.67           C  
ATOM   4209  C   VAL A 276      38.136 -22.988  10.853  1.00  0.67           C  
ATOM   4210  O   VAL A 276      38.240 -23.045   9.626  1.00  0.67           O  
ATOM   4211  CB  VAL A 276      36.025 -22.223  11.890  1.00  0.67           C  
ATOM   4212  CG1 VAL A 276      35.989 -21.273  10.725  1.00  0.67           C  
ATOM   4213  CG2 VAL A 276      34.569 -22.669  12.239  1.00  0.67           C  
ATOM   4214  H   VAL A 276      36.862 -23.866  13.641  1.00  0.67           H  
ATOM   4215  HA  VAL A 276      36.304 -24.064  10.834  1.00  0.67           H  
ATOM   4216  HB  VAL A 276      36.477 -21.709  12.740  1.00  0.67           H  
ATOM   4217 1HG1 VAL A 276      35.413 -20.416  11.000  1.00  0.67           H  
ATOM   4218 2HG1 VAL A 276      37.001 -20.961  10.489  1.00  0.67           H  
ATOM   4219 3HG1 VAL A 276      35.541 -21.761   9.860  1.00  0.67           H  
ATOM   4220 1HG2 VAL A 276      33.967 -21.806  12.486  1.00  0.67           H  
ATOM   4221 2HG2 VAL A 276      34.133 -23.173  11.378  1.00  0.67           H  
ATOM   4222 3HG2 VAL A 276      34.579 -23.350  13.078  1.00  0.67           H  
ATOM   4223  N   THR A 277      39.097 -22.508  11.632  1.00  0.68           N  
ATOM   4224  CA  THR A 277      40.298 -21.949  11.048  1.00  0.68           C  
ATOM   4225  C   THR A 277      41.432 -22.957  10.931  1.00  0.68           C  
ATOM   4226  O   THR A 277      42.349 -22.778  10.130  1.00  0.68           O  
ATOM   4227  CB  THR A 277      40.791 -20.805  11.930  1.00  0.68           C  
ATOM   4228  OG1 THR A 277      41.173 -21.341  13.209  1.00  0.68           O  
ATOM   4229  CG2 THR A 277      39.655 -19.801  12.137  1.00  0.68           C  
ATOM   4230  H   THR A 277      38.973 -22.486  12.644  1.00  0.68           H  
ATOM   4231  HA  THR A 277      40.059 -21.573  10.055  1.00  0.68           H  
ATOM   4232  HB  THR A 277      41.647 -20.320  11.464  1.00  0.68           H  
ATOM   4233  HG1 THR A 277      40.355 -21.567  13.719  1.00  0.68           H  
ATOM   4234 1HG2 THR A 277      39.988 -18.988  12.772  1.00  0.68           H  
ATOM   4235 2HG2 THR A 277      39.350 -19.414  11.192  1.00  0.68           H  
ATOM   4236 3HG2 THR A 277      38.809 -20.299  12.606  1.00  0.68           H  
ATOM   4237  N   GLY A 278      41.393 -24.008  11.750  1.00  0.69           N  
ATOM   4238  CA  GLY A 278      42.444 -25.009  11.785  1.00  0.69           C  
ATOM   4239  C   GLY A 278      43.625 -24.570  12.650  1.00  0.69           C  
ATOM   4240  O   GLY A 278      44.627 -25.285  12.748  1.00  0.69           O  
ATOM   4241  H   GLY A 278      40.630 -24.132  12.409  1.00  0.69           H  
ATOM   4242 1HA  GLY A 278      42.031 -25.939  12.178  1.00  0.69           H  
ATOM   4243 2HA  GLY A 278      42.785 -25.211  10.772  1.00  0.69           H  
ATOM   4244  N   LEU A 279      43.524 -23.388  13.264  1.00  0.71           N  
ATOM   4245  CA  LEU A 279      44.621 -22.887  14.062  1.00  0.71           C  
ATOM   4246  C   LEU A 279      44.267 -22.910  15.551  1.00  0.71           C  
ATOM   4247  O   LEU A 279      43.151 -22.545  15.904  1.00  0.71           O  
ATOM   4248  CB  LEU A 279      44.892 -21.464  13.608  1.00  0.71           C  
ATOM   4249  CG  LEU A 279      45.188 -21.356  12.118  1.00  0.71           C  
ATOM   4250  CD1 LEU A 279      45.332 -19.919  11.739  1.00  0.71           C  
ATOM   4251  CD2 LEU A 279      46.446 -22.145  11.804  1.00  0.71           C  
ATOM   4252  H   LEU A 279      42.681 -22.818  13.168  1.00  0.71           H  
ATOM   4253  HA  LEU A 279      45.492 -23.482  13.838  1.00  0.71           H  
ATOM   4254 1HB  LEU A 279      44.015 -20.850  13.823  1.00  0.71           H  
ATOM   4255 2HB  LEU A 279      45.742 -21.066  14.163  1.00  0.71           H  
ATOM   4256  HG  LEU A 279      44.353 -21.766  11.549  1.00  0.71           H  
ATOM   4257 1HD1 LEU A 279      45.532 -19.841  10.673  1.00  0.71           H  
ATOM   4258 2HD1 LEU A 279      44.408 -19.390  11.973  1.00  0.71           H  
ATOM   4259 3HD1 LEU A 279      46.156 -19.475  12.295  1.00  0.71           H  
ATOM   4260 1HD2 LEU A 279      46.659 -22.079  10.737  1.00  0.71           H  
ATOM   4261 2HD2 LEU A 279      47.281 -21.731  12.369  1.00  0.71           H  
ATOM   4262 3HD2 LEU A 279      46.303 -23.190  12.081  1.00  0.71           H  
ATOM   4263  N   PRO A 280      45.190 -23.298  16.451  1.00  0.72           N  
ATOM   4264  CA  PRO A 280      45.028 -23.235  17.894  1.00  0.72           C  
ATOM   4265  C   PRO A 280      44.753 -21.816  18.343  1.00  0.72           C  
ATOM   4266  O   PRO A 280      45.356 -20.875  17.814  1.00  0.72           O  
ATOM   4267  CB  PRO A 280      46.385 -23.713  18.412  1.00  0.72           C  
ATOM   4268  CG  PRO A 280      46.938 -24.578  17.302  1.00  0.72           C  
ATOM   4269  CD  PRO A 280      46.456 -23.930  16.017  1.00  0.72           C  
ATOM   4270  HA  PRO A 280      44.222 -23.914  18.208  1.00  0.72           H  
ATOM   4271 1HB  PRO A 280      47.019 -22.845  18.645  1.00  0.72           H  
ATOM   4272 2HB  PRO A 280      46.242 -24.265  19.354  1.00  0.72           H  
ATOM   4273 1HG  PRO A 280      48.037 -24.625  17.369  1.00  0.72           H  
ATOM   4274 2HG  PRO A 280      46.571 -25.609  17.413  1.00  0.72           H  
ATOM   4275 1HD  PRO A 280      47.169 -23.179  15.641  1.00  0.72           H  
ATOM   4276 2HD  PRO A 280      46.276 -24.752  15.305  1.00  0.72           H  
ATOM   4277  N   ILE A 281      43.897 -21.665  19.343  1.00  0.72           N  
ATOM   4278  CA  ILE A 281      43.591 -20.345  19.876  1.00  0.72           C  
ATOM   4279  C   ILE A 281      44.126 -20.192  21.297  1.00  0.72           C  
ATOM   4280  O   ILE A 281      43.836 -21.009  22.171  1.00  0.72           O  
ATOM   4281  CB  ILE A 281      42.081 -20.120  19.879  1.00  0.72           C  
ATOM   4282  CG1 ILE A 281      41.503 -20.340  18.512  1.00  0.72           C  
ATOM   4283  CG2 ILE A 281      41.781 -18.745  20.283  1.00  0.72           C  
ATOM   4284  CD1 ILE A 281      41.971 -19.414  17.492  1.00  0.72           C  
ATOM   4285  H   ILE A 281      43.423 -22.493  19.726  1.00  0.72           H  
ATOM   4286  HA  ILE A 281      44.061 -19.591  19.247  1.00  0.72           H  
ATOM   4287  HB  ILE A 281      41.617 -20.829  20.557  1.00  0.72           H  
ATOM   4288 1HG1 ILE A 281      41.787 -21.298  18.180  1.00  0.72           H  
ATOM   4289 2HG1 ILE A 281      40.415 -20.297  18.569  1.00  0.72           H  
ATOM   4290 1HG2 ILE A 281      40.724 -18.630  20.262  1.00  0.72           H  
ATOM   4291 2HG2 ILE A 281      42.162 -18.552  21.285  1.00  0.72           H  
ATOM   4292 3HG2 ILE A 281      42.234 -18.060  19.582  1.00  0.72           H  
ATOM   4293 1HD1 ILE A 281      41.501 -19.713  16.564  1.00  0.72           H  
ATOM   4294 2HD1 ILE A 281      41.688 -18.392  17.752  1.00  0.72           H  
ATOM   4295 3HD1 ILE A 281      43.053 -19.478  17.392  1.00  0.72           H  
ATOM   4296  N   THR A 282      44.888 -19.137  21.539  1.00  0.73           N  
ATOM   4297  CA  THR A 282      45.415 -18.902  22.876  1.00  0.73           C  
ATOM   4298  C   THR A 282      44.390 -18.151  23.717  1.00  0.73           C  
ATOM   4299  O   THR A 282      43.846 -17.134  23.277  1.00  0.73           O  
ATOM   4300  CB  THR A 282      46.739 -18.121  22.829  1.00  0.73           C  
ATOM   4301  OG1 THR A 282      47.720 -18.878  22.107  1.00  0.73           O  
ATOM   4302  CG2 THR A 282      47.243 -17.847  24.241  1.00  0.73           C  
ATOM   4303  H   THR A 282      45.109 -18.498  20.789  1.00  0.73           H  
ATOM   4304  HA  THR A 282      45.603 -19.864  23.353  1.00  0.73           H  
ATOM   4305  HB  THR A 282      46.577 -17.172  22.318  1.00  0.73           H  
ATOM   4306  HG1 THR A 282      48.544 -18.378  22.073  1.00  0.73           H  
ATOM   4307 1HG2 THR A 282      48.176 -17.288  24.186  1.00  0.73           H  
ATOM   4308 2HG2 THR A 282      46.509 -17.268  24.792  1.00  0.73           H  
ATOM   4309 3HG2 THR A 282      47.413 -18.790  24.755  1.00  0.73           H  
ATOM   4310  N   VAL A 283      44.112 -18.679  24.904  1.00  0.74           N  
ATOM   4311  CA  VAL A 283      43.128 -18.091  25.799  1.00  0.74           C  
ATOM   4312  C   VAL A 283      43.594 -18.053  27.250  1.00  0.74           C  
ATOM   4313  O   VAL A 283      44.204 -19.004  27.746  1.00  0.74           O  
ATOM   4314  CB  VAL A 283      41.802 -18.885  25.683  1.00  0.74           C  
ATOM   4315  CG1 VAL A 283      42.015 -20.324  26.043  1.00  0.74           C  
ATOM   4316  CG2 VAL A 283      40.747 -18.274  26.587  1.00  0.74           C  
ATOM   4317  H   VAL A 283      44.597 -19.520  25.187  1.00  0.74           H  
ATOM   4318  HA  VAL A 283      42.945 -17.068  25.478  1.00  0.74           H  
ATOM   4319  HB  VAL A 283      41.463 -18.845  24.647  1.00  0.74           H  
ATOM   4320 1HG1 VAL A 283      41.076 -20.867  25.935  1.00  0.74           H  
ATOM   4321 2HG1 VAL A 283      42.763 -20.757  25.376  1.00  0.74           H  
ATOM   4322 3HG1 VAL A 283      42.359 -20.391  27.075  1.00  0.74           H  
ATOM   4323 1HG2 VAL A 283      39.823 -18.821  26.483  1.00  0.74           H  
ATOM   4324 2HG2 VAL A 283      41.060 -18.320  27.624  1.00  0.74           H  
ATOM   4325 3HG2 VAL A 283      40.597 -17.239  26.302  1.00  0.74           H  
ATOM   4326  N   GLU A 284      43.275 -16.952  27.926  1.00  0.75           N  
ATOM   4327  CA  GLU A 284      43.552 -16.776  29.344  1.00  0.75           C  
ATOM   4328  C   GLU A 284      42.244 -16.714  30.129  1.00  0.75           C  
ATOM   4329  O   GLU A 284      41.238 -16.192  29.634  1.00  0.75           O  
ATOM   4330  CB  GLU A 284      44.392 -15.517  29.590  1.00  0.75           C  
ATOM   4331  CG  GLU A 284      45.808 -15.576  28.993  1.00  0.75           C  
ATOM   4332  CD  GLU A 284      46.676 -14.389  29.372  1.00  0.75           C  
ATOM   4333  OE1 GLU A 284      46.194 -13.516  30.057  1.00  0.75           O  
ATOM   4334  OE2 GLU A 284      47.822 -14.370  28.985  1.00  0.75           O  
ATOM   4335  H   GLU A 284      42.795 -16.211  27.420  1.00  0.75           H  
ATOM   4336  HA  GLU A 284      44.115 -17.639  29.700  1.00  0.75           H  
ATOM   4337 1HB  GLU A 284      43.883 -14.653  29.153  1.00  0.75           H  
ATOM   4338 2HB  GLU A 284      44.478 -15.339  30.662  1.00  0.75           H  
ATOM   4339 1HG  GLU A 284      46.293 -16.492  29.330  1.00  0.75           H  
ATOM   4340 2HG  GLU A 284      45.725 -15.623  27.905  1.00  0.75           H  
ATOM   4341  N   GLU A 285      42.273 -17.223  31.358  1.00  0.78           N  
ATOM   4342  CA  GLU A 285      41.099 -17.217  32.231  1.00  0.78           C  
ATOM   4343  C   GLU A 285      41.101 -16.041  33.214  1.00  0.78           C  
ATOM   4344  O   GLU A 285      42.136 -15.735  33.813  1.00  0.78           O  
ATOM   4345  CB  GLU A 285      41.066 -18.551  32.983  1.00  0.78           C  
ATOM   4346  CG  GLU A 285      40.820 -19.782  32.074  1.00  0.78           C  
ATOM   4347  CD  GLU A 285      40.777 -21.097  32.833  1.00  0.78           C  
ATOM   4348  OE1 GLU A 285      41.087 -21.102  33.998  1.00  0.78           O  
ATOM   4349  OE2 GLU A 285      40.404 -22.098  32.246  1.00  0.78           O  
ATOM   4350  H   GLU A 285      43.134 -17.630  31.697  1.00  0.78           H  
ATOM   4351  HA  GLU A 285      40.203 -17.131  31.611  1.00  0.78           H  
ATOM   4352 1HB  GLU A 285      42.026 -18.702  33.473  1.00  0.78           H  
ATOM   4353 2HB  GLU A 285      40.316 -18.522  33.769  1.00  0.78           H  
ATOM   4354 1HG  GLU A 285      39.876 -19.650  31.546  1.00  0.78           H  
ATOM   4355 2HG  GLU A 285      41.612 -19.827  31.327  1.00  0.78           H  
ATOM   4356  N   CYS A 286      39.930 -15.422  33.409  1.00  0.82           N  
ATOM   4357  CA  CYS A 286      39.768 -14.282  34.307  1.00  0.82           C  
ATOM   4358  C   CYS A 286      38.519 -14.372  35.225  1.00  0.82           C  
ATOM   4359  O   CYS A 286      37.603 -15.185  35.021  1.00  0.82           O  
ATOM   4360  CB  CYS A 286      39.647 -13.008  33.465  1.00  0.82           C  
ATOM   4361  SG  CYS A 286      40.960 -12.736  32.262  1.00  0.82           S  
ATOM   4362  H   CYS A 286      39.129 -15.703  32.853  1.00  0.82           H  
ATOM   4363  HA  CYS A 286      40.656 -14.214  34.935  1.00  0.82           H  
ATOM   4364 1HB  CYS A 286      38.739 -13.051  32.914  1.00  0.82           H  
ATOM   4365 2HB  CYS A 286      39.588 -12.138  34.113  1.00  0.82           H  
ATOM   4366  HG  CYS A 286      40.347 -11.729  31.639  1.00  0.82           H  
ATOM   4367  N   ASP A 287      38.470 -13.489  36.230  1.00  0.86           N  
ATOM   4368  CA  ASP A 287      37.316 -13.395  37.133  1.00  0.86           C  
ATOM   4369  C   ASP A 287      36.157 -12.783  36.364  1.00  0.86           C  
ATOM   4370  O   ASP A 287      36.339 -12.342  35.237  1.00  0.86           O  
ATOM   4371  CB  ASP A 287      37.668 -12.573  38.388  1.00  0.86           C  
ATOM   4372  CG  ASP A 287      36.677 -12.761  39.604  1.00  0.86           C  
ATOM   4373  OD1 ASP A 287      35.648 -13.400  39.440  1.00  0.86           O  
ATOM   4374  OD2 ASP A 287      36.989 -12.274  40.673  1.00  0.86           O  
ATOM   4375  H   ASP A 287      39.250 -12.861  36.369  1.00  0.86           H  
ATOM   4376  HA  ASP A 287      37.031 -14.399  37.450  1.00  0.86           H  
ATOM   4377 1HB  ASP A 287      38.671 -12.834  38.721  1.00  0.86           H  
ATOM   4378 2HB  ASP A 287      37.678 -11.513  38.126  1.00  0.86           H  
ATOM   4379  N   ARG A 288      34.961 -12.825  36.923  1.00  0.89           N  
ATOM   4380  CA  ARG A 288      33.797 -12.274  36.224  1.00  0.89           C  
ATOM   4381  C   ARG A 288      33.812 -10.760  36.199  1.00  0.89           C  
ATOM   4382  O   ARG A 288      34.362 -10.116  37.092  1.00  0.89           O  
ATOM   4383  CB  ARG A 288      32.498 -12.721  36.867  1.00  0.89           C  
ATOM   4384  CG  ARG A 288      32.219 -12.135  38.233  1.00  0.89           C  
ATOM   4385  CD  ARG A 288      30.918 -12.629  38.770  1.00  0.89           C  
ATOM   4386  NE  ARG A 288      30.641 -12.118  40.113  1.00  0.89           N  
ATOM   4387  CZ  ARG A 288      30.003 -10.956  40.384  1.00  0.89           C  
ATOM   4388  NH1 ARG A 288      29.566 -10.195  39.410  1.00  0.89           N  
ATOM   4389  NH2 ARG A 288      29.812 -10.585  41.637  1.00  0.89           N  
ATOM   4390  H   ARG A 288      34.893 -13.204  37.870  1.00  0.89           H  
ATOM   4391  HA  ARG A 288      33.808 -12.622  35.195  1.00  0.89           H  
ATOM   4392 1HB  ARG A 288      31.671 -12.426  36.224  1.00  0.89           H  
ATOM   4393 2HB  ARG A 288      32.468 -13.800  36.961  1.00  0.89           H  
ATOM   4394 1HG  ARG A 288      33.020 -12.418  38.922  1.00  0.89           H  
ATOM   4395 2HG  ARG A 288      32.170 -11.046  38.154  1.00  0.89           H  
ATOM   4396 1HD  ARG A 288      30.112 -12.306  38.106  1.00  0.89           H  
ATOM   4397 2HD  ARG A 288      30.936 -13.717  38.813  1.00  0.89           H  
ATOM   4398  HE  ARG A 288      30.963 -12.672  40.898  1.00  0.89           H  
ATOM   4399 1HH1 ARG A 288      29.705 -10.472  38.443  1.00  0.89           H  
ATOM   4400 2HH1 ARG A 288      29.080  -9.332  39.625  1.00  0.89           H  
ATOM   4401 1HH2 ARG A 288      30.143 -11.168  42.394  1.00  0.89           H  
ATOM   4402 2HH2 ARG A 288      29.333  -9.719  41.837  1.00  0.89           H  
ATOM   4403  N   ARG A 289      33.171 -10.174  35.201  1.00  0.90           N  
ATOM   4404  CA  ARG A 289      33.035  -8.736  35.204  1.00  0.90           C  
ATOM   4405  C   ARG A 289      31.794  -8.409  36.054  1.00  0.90           C  
ATOM   4406  O   ARG A 289      30.845  -9.202  36.073  1.00  0.90           O  
ATOM   4407  CB  ARG A 289      32.978  -8.221  33.780  1.00  0.90           C  
ATOM   4408  CG  ARG A 289      34.284  -8.492  33.037  1.00  0.90           C  
ATOM   4409  CD  ARG A 289      34.261  -8.094  31.622  1.00  0.90           C  
ATOM   4410  NE  ARG A 289      33.299  -8.867  30.885  1.00  0.90           N  
ATOM   4411  CZ  ARG A 289      33.228  -8.962  29.566  1.00  0.90           C  
ATOM   4412  NH1 ARG A 289      34.092  -8.355  28.779  1.00  0.90           N  
ATOM   4413  NH2 ARG A 289      32.258  -9.692  29.094  1.00  0.90           N  
ATOM   4414  H   ARG A 289      32.759 -10.718  34.450  1.00  0.90           H  
ATOM   4415  HA  ARG A 289      33.933  -8.332  35.650  1.00  0.90           H  
ATOM   4416 1HB  ARG A 289      32.177  -8.713  33.241  1.00  0.90           H  
ATOM   4417 2HB  ARG A 289      32.785  -7.155  33.754  1.00  0.90           H  
ATOM   4418 1HG  ARG A 289      35.099  -7.964  33.529  1.00  0.90           H  
ATOM   4419 2HG  ARG A 289      34.480  -9.558  33.073  1.00  0.90           H  
ATOM   4420 1HD  ARG A 289      33.994  -7.043  31.536  1.00  0.90           H  
ATOM   4421 2HD  ARG A 289      35.244  -8.261  31.180  1.00  0.90           H  
ATOM   4422  HE  ARG A 289      32.559  -9.372  31.406  1.00  0.90           H  
ATOM   4423 1HH1 ARG A 289      34.833  -7.796  29.180  1.00  0.90           H  
ATOM   4424 2HH1 ARG A 289      34.014  -8.447  27.777  1.00  0.90           H  
ATOM   4425 1HH2 ARG A 289      31.624 -10.120  29.798  1.00  0.90           H  
ATOM   4426 2HH2 ARG A 289      32.128  -9.817  28.104  1.00  0.90           H  
ATOM   4427  N   PRO A 290      31.747  -7.257  36.746  1.00  0.89           N  
ATOM   4428  CA  PRO A 290      30.667  -6.824  37.629  1.00  0.89           C  
ATOM   4429  C   PRO A 290      29.243  -6.939  37.098  1.00  0.89           C  
ATOM   4430  O   PRO A 290      28.317  -7.150  37.879  1.00  0.89           O  
ATOM   4431  CB  PRO A 290      31.006  -5.342  37.829  1.00  0.89           C  
ATOM   4432  CG  PRO A 290      32.500  -5.276  37.722  1.00  0.89           C  
ATOM   4433  CD  PRO A 290      32.862  -6.271  36.652  1.00  0.89           C  
ATOM   4434  HA  PRO A 290      30.760  -7.366  38.581  1.00  0.89           H  
ATOM   4435 1HB  PRO A 290      30.494  -4.734  37.067  1.00  0.89           H  
ATOM   4436 2HB  PRO A 290      30.635  -5.002  38.806  1.00  0.89           H  
ATOM   4437 1HG  PRO A 290      32.815  -4.250  37.473  1.00  0.89           H  
ATOM   4438 2HG  PRO A 290      32.957  -5.519  38.694  1.00  0.89           H  
ATOM   4439 1HD  PRO A 290      32.898  -5.790  35.669  1.00  0.89           H  
ATOM   4440 2HD  PRO A 290      33.821  -6.704  36.954  1.00  0.89           H  
ATOM   4441  N   GLY A 291      29.057  -6.777  35.792  1.00  0.86           N  
ATOM   4442  CA  GLY A 291      27.721  -6.808  35.210  1.00  0.86           C  
ATOM   4443  C   GLY A 291      27.333  -8.058  34.416  1.00  0.86           C  
ATOM   4444  O   GLY A 291      26.334  -8.000  33.701  1.00  0.86           O  
ATOM   4445  H   GLY A 291      29.845  -6.627  35.182  1.00  0.86           H  
ATOM   4446 1HA  GLY A 291      26.993  -6.666  36.009  1.00  0.86           H  
ATOM   4447 2HA  GLY A 291      27.618  -5.943  34.559  1.00  0.86           H  
ATOM   4448  N   ASP A 292      28.104  -9.154  34.489  1.00  0.82           N  
ATOM   4449  CA  ASP A 292      27.794 -10.338  33.659  1.00  0.82           C  
ATOM   4450  C   ASP A 292      26.978 -11.491  34.321  1.00  0.82           C  
ATOM   4451  O   ASP A 292      27.403 -12.038  35.344  1.00  0.82           O  
ATOM   4452  CB  ASP A 292      29.099 -10.964  33.157  1.00  0.82           C  
ATOM   4453  CG  ASP A 292      29.857 -10.125  32.114  1.00  0.82           C  
ATOM   4454  OD1 ASP A 292      29.281  -9.235  31.546  1.00  0.82           O  
ATOM   4455  OD2 ASP A 292      31.022 -10.408  31.887  1.00  0.82           O  
ATOM   4456  H   ASP A 292      28.922  -9.160  35.105  1.00  0.82           H  
ATOM   4457  HA  ASP A 292      27.272  -9.977  32.782  1.00  0.82           H  
ATOM   4458 1HB  ASP A 292      29.764 -11.111  34.010  1.00  0.82           H  
ATOM   4459 2HB  ASP A 292      28.890 -11.951  32.739  1.00  0.82           H  
ATOM   4460  N   PRO A 293      25.762 -11.833  33.825  1.00  0.77           N  
ATOM   4461  CA  PRO A 293      24.970 -12.991  34.228  1.00  0.77           C  
ATOM   4462  C   PRO A 293      25.697 -14.315  33.884  1.00  0.77           C  
ATOM   4463  O   PRO A 293      26.398 -14.381  32.868  1.00  0.77           O  
ATOM   4464  CB  PRO A 293      23.678 -12.807  33.430  1.00  0.77           C  
ATOM   4465  CG  PRO A 293      23.621 -11.345  33.122  1.00  0.77           C  
ATOM   4466  CD  PRO A 293      25.045 -10.947  32.886  1.00  0.77           C  
ATOM   4467  HA  PRO A 293      24.787 -12.891  35.305  1.00  0.77           H  
ATOM   4468 1HB  PRO A 293      23.718 -13.423  32.538  1.00  0.77           H  
ATOM   4469 2HB  PRO A 293      22.811 -13.143  34.002  1.00  0.77           H  
ATOM   4470 1HG  PRO A 293      22.939 -11.126  32.297  1.00  0.77           H  
ATOM   4471 2HG  PRO A 293      23.193 -10.829  33.991  1.00  0.77           H  
ATOM   4472 1HD  PRO A 293      25.340 -11.138  31.849  1.00  0.77           H  
ATOM   4473 2HD  PRO A 293      25.125  -9.912  33.151  1.00  0.77           H  
ATOM   4474  N   PRO A 294      25.510 -15.402  34.655  1.00  0.73           N  
ATOM   4475  CA  PRO A 294      26.094 -16.722  34.411  1.00  0.73           C  
ATOM   4476  C   PRO A 294      25.590 -17.487  33.178  1.00  0.73           C  
ATOM   4477  O   PRO A 294      26.321 -18.321  32.625  1.00  0.73           O  
ATOM   4478  CB  PRO A 294      25.668 -17.480  35.680  1.00  0.73           C  
ATOM   4479  CG  PRO A 294      24.431 -16.761  36.178  1.00  0.73           C  
ATOM   4480  CD  PRO A 294      24.645 -15.318  35.825  1.00  0.73           C  
ATOM   4481  HA  PRO A 294      27.183 -16.618  34.358  1.00  0.73           H  
ATOM   4482 1HB  PRO A 294      25.476 -18.536  35.433  1.00  0.73           H  
ATOM   4483 2HB  PRO A 294      26.460 -17.473  36.415  1.00  0.73           H  
ATOM   4484 1HG  PRO A 294      23.532 -17.183  35.703  1.00  0.73           H  
ATOM   4485 2HG  PRO A 294      24.314 -16.916  37.262  1.00  0.73           H  
ATOM   4486 1HD  PRO A 294      23.683 -14.885  35.559  1.00  0.73           H  
ATOM   4487 2HD  PRO A 294      25.146 -14.780  36.646  1.00  0.73           H  
ATOM   4488  N   SER A 295      24.374 -17.175  32.721  1.00  0.70           N  
ATOM   4489  CA  SER A 295      23.783 -17.886  31.586  1.00  0.70           C  
ATOM   4490  C   SER A 295      22.615 -17.143  30.959  1.00  0.70           C  
ATOM   4491  O   SER A 295      21.610 -16.884  31.623  1.00  0.70           O  
ATOM   4492  CB  SER A 295      23.280 -19.245  32.035  1.00  0.70           C  
ATOM   4493  OG  SER A 295      22.644 -19.912  30.979  1.00  0.70           O  
ATOM   4494  H   SER A 295      23.831 -16.463  33.182  1.00  0.70           H  
ATOM   4495  HA  SER A 295      24.551 -18.016  30.828  1.00  0.70           H  
ATOM   4496 1HB  SER A 295      24.111 -19.848  32.402  1.00  0.70           H  
ATOM   4497 2HB  SER A 295      22.579 -19.113  32.858  1.00  0.70           H  
ATOM   4498  HG  SER A 295      22.097 -19.245  30.549  1.00  0.70           H  
ATOM   4499  N   LEU A 296      22.744 -16.812  29.680  1.00  0.68           N  
ATOM   4500  CA  LEU A 296      21.692 -16.095  28.964  1.00  0.68           C  
ATOM   4501  C   LEU A 296      21.300 -16.763  27.643  1.00  0.68           C  
ATOM   4502  O   LEU A 296      22.058 -16.697  26.660  1.00  0.68           O  
ATOM   4503  CB  LEU A 296      22.144 -14.662  28.708  1.00  0.68           C  
ATOM   4504  CG  LEU A 296      22.462 -13.852  29.915  1.00  0.68           C  
ATOM   4505  CD1 LEU A 296      23.093 -12.578  29.482  1.00  0.68           C  
ATOM   4506  CD2 LEU A 296      21.171 -13.581  30.678  1.00  0.68           C  
ATOM   4507  H   LEU A 296      23.610 -17.068  29.203  1.00  0.68           H  
ATOM   4508  HA  LEU A 296      20.804 -16.067  29.596  1.00  0.68           H  
ATOM   4509 1HB  LEU A 296      23.012 -14.667  28.057  1.00  0.68           H  
ATOM   4510 2HB  LEU A 296      21.355 -14.136  28.221  1.00  0.68           H  
ATOM   4511  HG  LEU A 296      23.170 -14.383  30.538  1.00  0.68           H  
ATOM   4512 1HD1 LEU A 296      23.339 -11.978  30.325  1.00  0.68           H  
ATOM   4513 2HD1 LEU A 296      23.990 -12.783  28.921  1.00  0.68           H  
ATOM   4514 3HD1 LEU A 296      22.406 -12.059  28.880  1.00  0.68           H  
ATOM   4515 1HD2 LEU A 296      21.376 -12.981  31.558  1.00  0.68           H  
ATOM   4516 2HD2 LEU A 296      20.474 -13.042  30.033  1.00  0.68           H  
ATOM   4517 3HD2 LEU A 296      20.725 -14.523  30.981  1.00  0.68           H  
ATOM   4518  N   ILE A 297      20.124 -17.392  27.625  1.00  0.67           N  
ATOM   4519  CA  ILE A 297      19.619 -18.064  26.426  1.00  0.67           C  
ATOM   4520  C   ILE A 297      18.224 -17.556  26.135  1.00  0.67           C  
ATOM   4521  O   ILE A 297      17.434 -17.447  27.070  1.00  0.67           O  
ATOM   4522  CB  ILE A 297      19.609 -19.600  26.558  1.00  0.67           C  
ATOM   4523  CG1 ILE A 297      20.988 -20.102  26.860  1.00  0.67           C  
ATOM   4524  CG2 ILE A 297      19.114 -20.241  25.280  1.00  0.67           C  
ATOM   4525  CD1 ILE A 297      21.038 -21.596  27.152  1.00  0.67           C  
ATOM   4526  H   ILE A 297      19.568 -17.401  28.469  1.00  0.67           H  
ATOM   4527  HA  ILE A 297      20.232 -17.785  25.600  1.00  0.67           H  
ATOM   4528  HB  ILE A 297      18.961 -19.893  27.322  1.00  0.67           H  
ATOM   4529 1HG1 ILE A 297      21.610 -19.850  26.023  1.00  0.67           H  
ATOM   4530 2HG1 ILE A 297      21.375 -19.589  27.736  1.00  0.67           H  
ATOM   4531 1HG2 ILE A 297      19.106 -21.323  25.390  1.00  0.67           H  
ATOM   4532 2HG2 ILE A 297      18.107 -19.901  25.062  1.00  0.67           H  
ATOM   4533 3HG2 ILE A 297      19.769 -19.968  24.453  1.00  0.67           H  
ATOM   4534 1HD1 ILE A 297      22.060 -21.895  27.366  1.00  0.67           H  
ATOM   4535 2HD1 ILE A 297      20.424 -21.831  28.004  1.00  0.67           H  
ATOM   4536 3HD1 ILE A 297      20.671 -22.145  26.292  1.00  0.67           H  
ATOM   4537  N   GLY A 298      17.937 -17.189  24.881  1.00  0.66           N  
ATOM   4538  CA  GLY A 298      16.620 -16.643  24.557  1.00  0.66           C  
ATOM   4539  C   GLY A 298      15.645 -17.672  24.046  1.00  0.66           C  
ATOM   4540  O   GLY A 298      15.864 -18.873  24.183  1.00  0.66           O  
ATOM   4541  H   GLY A 298      18.620 -17.316  24.119  1.00  0.66           H  
ATOM   4542 1HA  GLY A 298      16.198 -16.156  25.437  1.00  0.66           H  
ATOM   4543 2HA  GLY A 298      16.736 -15.877  23.794  1.00  0.66           H  
ATOM   4544  N   SER A 299      14.570 -17.181  23.447  1.00  0.66           N  
ATOM   4545  CA  SER A 299      13.517 -18.008  22.897  1.00  0.66           C  
ATOM   4546  C   SER A 299      12.928 -17.286  21.700  1.00  0.66           C  
ATOM   4547  O   SER A 299      12.379 -16.206  21.836  1.00  0.66           O  
ATOM   4548  CB  SER A 299      12.438 -18.265  23.936  1.00  0.66           C  
ATOM   4549  OG  SER A 299      11.398 -19.041  23.396  1.00  0.66           O  
ATOM   4550  H   SER A 299      14.478 -16.180  23.374  1.00  0.66           H  
ATOM   4551  HA  SER A 299      13.940 -18.957  22.566  1.00  0.66           H  
ATOM   4552 1HB  SER A 299      12.874 -18.776  24.797  1.00  0.66           H  
ATOM   4553 2HB  SER A 299      12.041 -17.312  24.289  1.00  0.66           H  
ATOM   4554  HG  SER A 299      10.800 -19.231  24.125  1.00  0.66           H  
ATOM   4555  N   GLY A 300      13.022 -17.891  20.528  1.00  0.67           N  
ATOM   4556  CA  GLY A 300      12.549 -17.261  19.297  1.00  0.67           C  
ATOM   4557  C   GLY A 300      11.108 -17.628  18.960  1.00  0.67           C  
ATOM   4558  O   GLY A 300      10.646 -17.383  17.843  1.00  0.67           O  
ATOM   4559  H   GLY A 300      13.467 -18.796  20.478  1.00  0.67           H  
ATOM   4560 1HA  GLY A 300      12.641 -16.177  19.389  1.00  0.67           H  
ATOM   4561 2HA  GLY A 300      13.201 -17.559  18.479  1.00  0.67           H  
ATOM   4562  N   GLU A 301      10.409 -18.253  19.906  1.00  0.67           N  
ATOM   4563  CA  GLU A 301       9.058 -18.749  19.669  1.00  0.67           C  
ATOM   4564  C   GLU A 301       8.077 -17.706  19.141  1.00  0.67           C  
ATOM   4565  O   GLU A 301       7.440 -17.946  18.112  1.00  0.67           O  
ATOM   4566  CB  GLU A 301       8.483 -19.339  20.962  1.00  0.67           C  
ATOM   4567  CG  GLU A 301       7.064 -19.889  20.806  1.00  0.67           C  
ATOM   4568  CD  GLU A 301       6.466 -20.456  22.079  1.00  0.67           C  
ATOM   4569  OE1 GLU A 301       7.113 -20.426  23.098  1.00  0.67           O  
ATOM   4570  OE2 GLU A 301       5.340 -20.927  22.017  1.00  0.67           O  
ATOM   4571  H   GLU A 301      10.838 -18.389  20.813  1.00  0.67           H  
ATOM   4572  HA  GLU A 301       9.122 -19.546  18.927  1.00  0.67           H  
ATOM   4573 1HB  GLU A 301       9.127 -20.145  21.312  1.00  0.67           H  
ATOM   4574 2HB  GLU A 301       8.468 -18.570  21.737  1.00  0.67           H  
ATOM   4575 1HG  GLU A 301       6.426 -19.080  20.459  1.00  0.67           H  
ATOM   4576 2HG  GLU A 301       7.072 -20.660  20.040  1.00  0.67           H  
ATOM   4577  N   LYS A 302       7.962 -16.543  19.798  1.00  0.68           N  
ATOM   4578  CA  LYS A 302       6.990 -15.566  19.316  1.00  0.68           C  
ATOM   4579  C   LYS A 302       7.429 -14.976  17.992  1.00  0.68           C  
ATOM   4580  O   LYS A 302       6.605 -14.684  17.131  1.00  0.68           O  
ATOM   4581  CB  LYS A 302       6.731 -14.442  20.325  1.00  0.68           C  
ATOM   4582  CG  LYS A 302       5.970 -14.877  21.580  1.00  0.68           C  
ATOM   4583  CD  LYS A 302       5.621 -13.678  22.491  1.00  0.68           C  
ATOM   4584  CE  LYS A 302       5.001 -14.151  23.818  1.00  0.68           C  
ATOM   4585  NZ  LYS A 302       4.576 -13.014  24.705  1.00  0.68           N  
ATOM   4586  H   LYS A 302       8.518 -16.359  20.628  1.00  0.68           H  
ATOM   4587  HA  LYS A 302       6.044 -16.082  19.149  1.00  0.68           H  
ATOM   4588 1HB  LYS A 302       7.685 -14.024  20.645  1.00  0.68           H  
ATOM   4589 2HB  LYS A 302       6.178 -13.645  19.854  1.00  0.68           H  
ATOM   4590 1HG  LYS A 302       5.053 -15.388  21.290  1.00  0.68           H  
ATOM   4591 2HG  LYS A 302       6.593 -15.574  22.146  1.00  0.68           H  
ATOM   4592 1HD  LYS A 302       6.522 -13.108  22.708  1.00  0.68           H  
ATOM   4593 2HD  LYS A 302       4.918 -13.019  21.980  1.00  0.68           H  
ATOM   4594 1HE  LYS A 302       4.143 -14.788  23.620  1.00  0.68           H  
ATOM   4595 2HE  LYS A 302       5.758 -14.731  24.349  1.00  0.68           H  
ATOM   4596 1HZ  LYS A 302       4.217 -13.395  25.597  1.00  0.68           H  
ATOM   4597 2HZ  LYS A 302       5.366 -12.416  24.919  1.00  0.68           H  
ATOM   4598 3HZ  LYS A 302       3.866 -12.462  24.262  1.00  0.68           H  
ATOM   4599  N   ALA A 303       8.730 -14.770  17.832  1.00  0.69           N  
ATOM   4600  CA  ALA A 303       9.236 -14.184  16.601  1.00  0.69           C  
ATOM   4601  C   ALA A 303       8.926 -15.088  15.418  1.00  0.69           C  
ATOM   4602  O   ALA A 303       8.484 -14.637  14.354  1.00  0.69           O  
ATOM   4603  CB  ALA A 303      10.725 -13.948  16.732  1.00  0.69           C  
ATOM   4604  H   ALA A 303       9.373 -15.036  18.568  1.00  0.69           H  
ATOM   4605  HA  ALA A 303       8.735 -13.239  16.427  1.00  0.69           H  
ATOM   4606 1HB  ALA A 303      11.110 -13.497  15.820  1.00  0.69           H  
ATOM   4607 2HB  ALA A 303      10.917 -13.286  17.571  1.00  0.69           H  
ATOM   4608 3HB  ALA A 303      11.219 -14.898  16.912  1.00  0.69           H  
ATOM   4609  N   ARG A 304       9.064 -16.388  15.620  1.00  0.69           N  
ATOM   4610  CA  ARG A 304       8.763 -17.295  14.537  1.00  0.69           C  
ATOM   4611  C   ARG A 304       7.255 -17.333  14.273  1.00  0.69           C  
ATOM   4612  O   ARG A 304       6.808 -17.146  13.137  1.00  0.69           O  
ATOM   4613  CB  ARG A 304       9.311 -18.677  14.868  1.00  0.69           C  
ATOM   4614  CG  ARG A 304       9.255 -19.709  13.741  1.00  0.69           C  
ATOM   4615  CD  ARG A 304       9.979 -20.959  14.136  1.00  0.69           C  
ATOM   4616  NE  ARG A 304      10.100 -21.916  13.036  1.00  0.69           N  
ATOM   4617  CZ  ARG A 304       9.166 -22.824  12.688  1.00  0.69           C  
ATOM   4618  NH1 ARG A 304       8.029 -22.889  13.350  1.00  0.69           N  
ATOM   4619  NH2 ARG A 304       9.390 -23.653  11.682  1.00  0.69           N  
ATOM   4620  H   ARG A 304       9.426 -16.748  16.502  1.00  0.69           H  
ATOM   4621  HA  ARG A 304       9.256 -16.943  13.643  1.00  0.69           H  
ATOM   4622 1HB  ARG A 304      10.356 -18.574  15.163  1.00  0.69           H  
ATOM   4623 2HB  ARG A 304       8.771 -19.081  15.727  1.00  0.69           H  
ATOM   4624 1HG  ARG A 304       8.216 -19.957  13.529  1.00  0.69           H  
ATOM   4625 2HG  ARG A 304       9.728 -19.302  12.843  1.00  0.69           H  
ATOM   4626 1HD  ARG A 304      10.987 -20.694  14.462  1.00  0.69           H  
ATOM   4627 2HD  ARG A 304       9.449 -21.441  14.955  1.00  0.69           H  
ATOM   4628  HE  ARG A 304      10.989 -21.905  12.509  1.00  0.69           H  
ATOM   4629 1HH1 ARG A 304       7.856 -22.257  14.119  1.00  0.69           H  
ATOM   4630 2HH1 ARG A 304       7.331 -23.571  13.089  1.00  0.69           H  
ATOM   4631 1HH2 ARG A 304      10.261 -23.611  11.166  1.00  0.69           H  
ATOM   4632 2HH2 ARG A 304       8.691 -24.331  11.425  1.00  0.69           H  
ATOM   4633  N   LYS A 305       6.449 -17.469  15.328  1.00  0.69           N  
ATOM   4634  CA  LYS A 305       4.996 -17.555  15.175  1.00  0.69           C  
ATOM   4635  C   LYS A 305       4.309 -16.292  14.637  1.00  0.69           C  
ATOM   4636  O   LYS A 305       3.325 -16.392  13.902  1.00  0.69           O  
ATOM   4637  CB  LYS A 305       4.367 -17.963  16.505  1.00  0.69           C  
ATOM   4638  CG  LYS A 305       4.636 -19.421  16.873  1.00  0.69           C  
ATOM   4639  CD  LYS A 305       4.040 -19.815  18.217  1.00  0.69           C  
ATOM   4640  CE  LYS A 305       4.250 -21.309  18.476  1.00  0.69           C  
ATOM   4641  NZ  LYS A 305       3.755 -21.739  19.815  1.00  0.69           N  
ATOM   4642  H   LYS A 305       6.848 -17.566  16.265  1.00  0.69           H  
ATOM   4643  HA  LYS A 305       4.794 -18.353  14.462  1.00  0.69           H  
ATOM   4644 1HB  LYS A 305       4.772 -17.334  17.303  1.00  0.69           H  
ATOM   4645 2HB  LYS A 305       3.292 -17.801  16.469  1.00  0.69           H  
ATOM   4646 1HG  LYS A 305       4.227 -20.069  16.098  1.00  0.69           H  
ATOM   4647 2HG  LYS A 305       5.715 -19.575  16.917  1.00  0.69           H  
ATOM   4648 1HD  LYS A 305       4.525 -19.245  19.010  1.00  0.69           H  
ATOM   4649 2HD  LYS A 305       2.975 -19.593  18.232  1.00  0.69           H  
ATOM   4650 1HE  LYS A 305       3.710 -21.864  17.712  1.00  0.69           H  
ATOM   4651 2HE  LYS A 305       5.311 -21.544  18.400  1.00  0.69           H  
ATOM   4652 1HZ  LYS A 305       3.907 -22.727  19.926  1.00  0.69           H  
ATOM   4653 2HZ  LYS A 305       4.276 -21.249  20.560  1.00  0.69           H  
ATOM   4654 3HZ  LYS A 305       2.774 -21.539  19.904  1.00  0.69           H  
ATOM   4655  N   ILE A 306       4.808 -15.118  15.010  1.00  0.69           N  
ATOM   4656  CA  ILE A 306       4.216 -13.845  14.614  1.00  0.69           C  
ATOM   4657  C   ILE A 306       4.832 -13.218  13.369  1.00  0.69           C  
ATOM   4658  O   ILE A 306       4.114 -12.667  12.533  1.00  0.69           O  
ATOM   4659  CB  ILE A 306       4.296 -12.844  15.764  1.00  0.69           C  
ATOM   4660  CG1 ILE A 306       3.458 -13.357  16.942  1.00  0.69           C  
ATOM   4661  CG2 ILE A 306       3.849 -11.479  15.325  1.00  0.69           C  
ATOM   4662  CD1 ILE A 306       3.631 -12.565  18.214  1.00  0.69           C  
ATOM   4663  H   ILE A 306       5.610 -15.098  15.636  1.00  0.69           H  
ATOM   4664  HA  ILE A 306       3.162 -14.023  14.405  1.00  0.69           H  
ATOM   4665  HB  ILE A 306       5.309 -12.790  16.088  1.00  0.69           H  
ATOM   4666 1HG1 ILE A 306       2.406 -13.334  16.660  1.00  0.69           H  
ATOM   4667 2HG1 ILE A 306       3.743 -14.392  17.148  1.00  0.69           H  
ATOM   4668 1HG2 ILE A 306       3.925 -10.783  16.158  1.00  0.69           H  
ATOM   4669 2HG2 ILE A 306       4.478 -11.136  14.507  1.00  0.69           H  
ATOM   4670 3HG2 ILE A 306       2.816 -11.536  14.994  1.00  0.69           H  
ATOM   4671 1HD1 ILE A 306       3.008 -12.991  19.000  1.00  0.69           H  
ATOM   4672 2HD1 ILE A 306       4.656 -12.592  18.527  1.00  0.69           H  
ATOM   4673 3HD1 ILE A 306       3.334 -11.530  18.046  1.00  0.69           H  
ATOM   4674  N   LEU A 307       6.161 -13.224  13.276  1.00  0.68           N  
ATOM   4675  CA  LEU A 307       6.841 -12.568  12.175  1.00  0.68           C  
ATOM   4676  C   LEU A 307       7.183 -13.518  11.030  1.00  0.68           C  
ATOM   4677  O   LEU A 307       7.387 -13.071   9.900  1.00  0.68           O  
ATOM   4678  CB  LEU A 307       8.147 -11.967  12.676  1.00  0.68           C  
ATOM   4679  CG  LEU A 307       8.052 -10.957  13.778  1.00  0.68           C  
ATOM   4680  CD1 LEU A 307       9.447 -10.580  14.175  1.00  0.68           C  
ATOM   4681  CD2 LEU A 307       7.257  -9.731  13.320  1.00  0.68           C  
ATOM   4682  H   LEU A 307       6.740 -13.698  13.965  1.00  0.68           H  
ATOM   4683  HA  LEU A 307       6.200 -11.777  11.792  1.00  0.68           H  
ATOM   4684 1HB  LEU A 307       8.801 -12.751  12.998  1.00  0.68           H  
ATOM   4685 2HB  LEU A 307       8.617 -11.485  11.855  1.00  0.68           H  
ATOM   4686  HG  LEU A 307       7.562 -11.410  14.638  1.00  0.68           H  
ATOM   4687 1HD1 LEU A 307       9.390  -9.869  14.981  1.00  0.68           H  
ATOM   4688 2HD1 LEU A 307       9.984 -11.470  14.504  1.00  0.68           H  
ATOM   4689 3HD1 LEU A 307       9.967 -10.132  13.324  1.00  0.68           H  
ATOM   4690 1HD2 LEU A 307       7.199  -9.002  14.126  1.00  0.68           H  
ATOM   4691 2HD2 LEU A 307       7.750  -9.278  12.459  1.00  0.68           H  
ATOM   4692 3HD2 LEU A 307       6.251 -10.039  13.038  1.00  0.68           H  
ATOM   4693  N   GLY A 308       7.264 -14.828  11.319  1.00  0.67           N  
ATOM   4694  CA  GLY A 308       7.718 -15.805  10.342  1.00  0.67           C  
ATOM   4695  C   GLY A 308       9.240 -15.893  10.363  1.00  0.67           C  
ATOM   4696  O   GLY A 308       9.865 -16.377   9.418  1.00  0.67           O  
ATOM   4697  H   GLY A 308       7.036 -15.193  12.242  1.00  0.67           H  
ATOM   4698 1HA  GLY A 308       7.288 -16.779  10.579  1.00  0.67           H  
ATOM   4699 2HA  GLY A 308       7.372 -15.524   9.348  1.00  0.67           H  
ATOM   4700  N   TRP A 309       9.844 -15.353  11.417  1.00  0.66           N  
ATOM   4701  CA  TRP A 309      11.291 -15.345  11.535  1.00  0.66           C  
ATOM   4702  C   TRP A 309      11.897 -16.698  11.871  1.00  0.66           C  
ATOM   4703  O   TRP A 309      11.474 -17.374  12.804  1.00  0.66           O  
ATOM   4704  CB  TRP A 309      11.713 -14.329  12.571  1.00  0.66           C  
ATOM   4705  CG  TRP A 309      13.166 -14.251  12.754  1.00  0.66           C  
ATOM   4706  CD1 TRP A 309      14.086 -13.673  11.928  1.00  0.66           C  
ATOM   4707  CD2 TRP A 309      13.894 -14.743  13.880  1.00  0.66           C  
ATOM   4708  NE1 TRP A 309      15.330 -13.786  12.468  1.00  0.66           N  
ATOM   4709  CE2 TRP A 309      15.229 -14.435  13.667  1.00  0.66           C  
ATOM   4710  CE3 TRP A 309      13.523 -15.410  15.046  1.00  0.66           C  
ATOM   4711  CZ2 TRP A 309      16.186 -14.763  14.568  1.00  0.66           C  
ATOM   4712  CZ3 TRP A 309      14.496 -15.729  15.964  1.00  0.66           C  
ATOM   4713  CH2 TRP A 309      15.789 -15.412  15.732  1.00  0.66           C  
ATOM   4714  H   TRP A 309       9.284 -14.987  12.187  1.00  0.66           H  
ATOM   4715  HA  TRP A 309      11.701 -15.032  10.575  1.00  0.66           H  
ATOM   4716 1HB  TRP A 309      11.333 -13.347  12.317  1.00  0.66           H  
ATOM   4717 2HB  TRP A 309      11.271 -14.602  13.527  1.00  0.66           H  
ATOM   4718  HD1 TRP A 309      13.865 -13.189  10.972  1.00  0.66           H  
ATOM   4719  HE1 TRP A 309      16.195 -13.422  12.048  1.00  0.66           H  
ATOM   4720  HE3 TRP A 309      12.483 -15.666  15.224  1.00  0.66           H  
ATOM   4721  HZ2 TRP A 309      17.211 -14.532  14.399  1.00  0.66           H  
ATOM   4722  HZ3 TRP A 309      14.208 -16.239  16.879  1.00  0.66           H  
ATOM   4723  HH2 TRP A 309      16.537 -15.681  16.479  1.00  0.66           H  
ATOM   4724  N   GLN A 310      12.927 -17.064  11.135  1.00  0.66           N  
ATOM   4725  CA  GLN A 310      13.664 -18.296  11.369  1.00  0.66           C  
ATOM   4726  C   GLN A 310      15.168 -18.060  11.207  1.00  0.66           C  
ATOM   4727  O   GLN A 310      15.577 -17.553  10.158  1.00  0.66           O  
ATOM   4728  CB  GLN A 310      13.167 -19.377  10.395  1.00  0.66           C  
ATOM   4729  CG  GLN A 310      13.968 -20.676  10.353  1.00  0.66           C  
ATOM   4730  CD  GLN A 310      13.933 -21.529  11.601  1.00  0.66           C  
ATOM   4731  OE1 GLN A 310      12.879 -21.957  12.119  1.00  0.66           O  
ATOM   4732  NE2 GLN A 310      15.140 -21.807  12.090  1.00  0.66           N  
ATOM   4733  H   GLN A 310      13.210 -16.458  10.376  1.00  0.66           H  
ATOM   4734  HA  GLN A 310      13.434 -18.635  12.371  1.00  0.66           H  
ATOM   4735 1HB  GLN A 310      12.136 -19.634  10.648  1.00  0.66           H  
ATOM   4736 2HB  GLN A 310      13.156 -18.969   9.385  1.00  0.66           H  
ATOM   4737 1HG  GLN A 310      13.587 -21.281   9.533  1.00  0.66           H  
ATOM   4738 2HG  GLN A 310      15.010 -20.420  10.161  1.00  0.66           H  
ATOM   4739 1HE2 GLN A 310      15.240 -22.372  12.906  1.00  0.66           H  
ATOM   4740 2HE2 GLN A 310      15.974 -21.413  11.620  1.00  0.66           H  
ATOM   4741  N   PRO A 311      16.012 -18.351  12.217  1.00  0.66           N  
ATOM   4742  CA  PRO A 311      17.452 -18.257  12.119  1.00  0.66           C  
ATOM   4743  C   PRO A 311      17.952 -19.094  10.961  1.00  0.66           C  
ATOM   4744  O   PRO A 311      17.493 -20.231  10.765  1.00  0.66           O  
ATOM   4745  CB  PRO A 311      17.930 -18.842  13.457  1.00  0.66           C  
ATOM   4746  CG  PRO A 311      16.804 -18.571  14.411  1.00  0.66           C  
ATOM   4747  CD  PRO A 311      15.521 -18.689  13.577  1.00  0.66           C  
ATOM   4748  HA  PRO A 311      17.739 -17.203  12.001  1.00  0.66           H  
ATOM   4749 1HB  PRO A 311      18.159 -19.911  13.343  1.00  0.66           H  
ATOM   4750 2HB  PRO A 311      18.871 -18.347  13.759  1.00  0.66           H  
ATOM   4751 1HG  PRO A 311      16.839 -19.293  15.244  1.00  0.66           H  
ATOM   4752 2HG  PRO A 311      16.965 -17.601  14.850  1.00  0.66           H  
ATOM   4753 1HD  PRO A 311      15.120 -19.693  13.638  1.00  0.66           H  
ATOM   4754 2HD  PRO A 311      14.803 -17.932  13.924  1.00  0.66           H  
ATOM   4755  N   GLN A 312      18.923 -18.564  10.230  1.00  0.66           N  
ATOM   4756  CA  GLN A 312      19.520 -19.256   9.116  1.00  0.66           C  
ATOM   4757  C   GLN A 312      20.842 -19.877   9.537  1.00  0.66           C  
ATOM   4758  O   GLN A 312      21.258 -20.889   8.970  1.00  0.66           O  
ATOM   4759  CB  GLN A 312      19.715 -18.272   7.966  1.00  0.66           C  
ATOM   4760  CG  GLN A 312      18.410 -17.646   7.495  1.00  0.66           C  
ATOM   4761  CD  GLN A 312      17.427 -18.663   6.946  1.00  0.66           C  
ATOM   4762  OE1 GLN A 312      17.735 -19.371   5.978  1.00  0.66           O  
ATOM   4763  NE2 GLN A 312      16.244 -18.753   7.553  1.00  0.66           N  
ATOM   4764  H   GLN A 312      19.243 -17.614  10.415  1.00  0.66           H  
ATOM   4765  HA  GLN A 312      18.850 -20.052   8.795  1.00  0.66           H  
ATOM   4766 1HB  GLN A 312      20.365 -17.461   8.302  1.00  0.66           H  
ATOM   4767 2HB  GLN A 312      20.204 -18.767   7.129  1.00  0.66           H  
ATOM   4768 1HG  GLN A 312      17.943 -17.147   8.352  1.00  0.66           H  
ATOM   4769 2HG  GLN A 312      18.628 -16.920   6.715  1.00  0.66           H  
ATOM   4770 1HE2 GLN A 312      15.566 -19.409   7.229  1.00  0.66           H  
ATOM   4771 2HE2 GLN A 312      16.026 -18.161   8.362  1.00  0.66           H  
ATOM   4772  N   TYR A 313      21.499 -19.299  10.555  1.00  0.67           N  
ATOM   4773  CA  TYR A 313      22.783 -19.848  10.982  1.00  0.67           C  
ATOM   4774  C   TYR A 313      22.701 -20.242  12.453  1.00  0.67           C  
ATOM   4775  O   TYR A 313      23.018 -19.453  13.340  1.00  0.67           O  
ATOM   4776  CB  TYR A 313      23.882 -18.834  10.705  1.00  0.67           C  
ATOM   4777  CG  TYR A 313      23.917 -18.455   9.246  1.00  0.67           C  
ATOM   4778  CD1 TYR A 313      23.377 -17.243   8.825  1.00  0.67           C  
ATOM   4779  CD2 TYR A 313      24.424 -19.336   8.322  1.00  0.67           C  
ATOM   4780  CE1 TYR A 313      23.364 -16.922   7.486  1.00  0.67           C  
ATOM   4781  CE2 TYR A 313      24.401 -19.019   6.989  1.00  0.67           C  
ATOM   4782  CZ  TYR A 313      23.876 -17.825   6.568  1.00  0.67           C  
ATOM   4783  OH  TYR A 313      23.851 -17.534   5.230  1.00  0.67           O  
ATOM   4784  H   TYR A 313      21.129 -18.452  11.020  1.00  0.67           H  
ATOM   4785  HA  TYR A 313      22.995 -20.752  10.411  1.00  0.67           H  
ATOM   4786 1HB  TYR A 313      23.692 -17.954  11.277  1.00  0.67           H  
ATOM   4787 2HB  TYR A 313      24.857 -19.232  10.995  1.00  0.67           H  
ATOM   4788  HD1 TYR A 313      22.956 -16.548   9.555  1.00  0.67           H  
ATOM   4789  HD2 TYR A 313      24.830 -20.292   8.645  1.00  0.67           H  
ATOM   4790  HE1 TYR A 313      22.939 -15.975   7.155  1.00  0.67           H  
ATOM   4791  HE2 TYR A 313      24.796 -19.725   6.258  1.00  0.67           H  
ATOM   4792  HH  TYR A 313      24.315 -18.225   4.747  1.00  0.67           H  
ATOM   4793  N   SER A 314      22.224 -21.466  12.690  1.00  0.67           N  
ATOM   4794  CA  SER A 314      21.899 -21.961  14.029  1.00  0.67           C  
ATOM   4795  C   SER A 314      23.068 -22.501  14.858  1.00  0.67           C  
ATOM   4796  O   SER A 314      22.904 -22.795  16.046  1.00  0.67           O  
ATOM   4797  CB  SER A 314      20.827 -23.027  13.912  1.00  0.67           C  
ATOM   4798  OG  SER A 314      21.308 -24.177  13.256  1.00  0.67           O  
ATOM   4799  H   SER A 314      22.031 -22.058  11.891  1.00  0.67           H  
ATOM   4800  HA  SER A 314      21.471 -21.124  14.584  1.00  0.67           H  
ATOM   4801 1HB  SER A 314      20.469 -23.292  14.908  1.00  0.67           H  
ATOM   4802 2HB  SER A 314      19.980 -22.619  13.361  1.00  0.67           H  
ATOM   4803  HG  SER A 314      20.536 -24.717  13.064  1.00  0.67           H  
ATOM   4804  N   SER A 315      24.236 -22.657  14.247  1.00  0.67           N  
ATOM   4805  CA  SER A 315      25.374 -23.188  14.985  1.00  0.67           C  
ATOM   4806  C   SER A 315      26.493 -22.185  15.081  1.00  0.67           C  
ATOM   4807  O   SER A 315      26.717 -21.400  14.156  1.00  0.67           O  
ATOM   4808  CB  SER A 315      25.936 -24.418  14.305  1.00  0.67           C  
ATOM   4809  OG  SER A 315      26.478 -24.093  13.031  1.00  0.67           O  
ATOM   4810  H   SER A 315      24.323 -22.401  13.275  1.00  0.67           H  
ATOM   4811  HA  SER A 315      25.054 -23.445  15.995  1.00  0.67           H  
ATOM   4812 1HB  SER A 315      26.718 -24.841  14.934  1.00  0.67           H  
ATOM   4813 2HB  SER A 315      25.158 -25.172  14.195  1.00  0.67           H  
ATOM   4814  HG  SER A 315      25.766 -24.270  12.390  1.00  0.67           H  
ATOM   4815  N   ILE A 316      27.298 -22.322  16.126  1.00  0.67           N  
ATOM   4816  CA  ILE A 316      28.464 -21.479  16.265  1.00  0.67           C  
ATOM   4817  C   ILE A 316      29.432 -21.664  15.129  1.00  0.67           C  
ATOM   4818  O   ILE A 316      29.994 -20.691  14.653  1.00  0.67           O  
ATOM   4819  CB  ILE A 316      29.210 -21.730  17.566  1.00  0.67           C  
ATOM   4820  CG1 ILE A 316      28.396 -21.337  18.706  1.00  0.67           C  
ATOM   4821  CG2 ILE A 316      30.472 -20.942  17.554  1.00  0.67           C  
ATOM   4822  CD1 ILE A 316      28.069 -19.879  18.728  1.00  0.67           C  
ATOM   4823  H   ILE A 316      27.070 -22.990  16.849  1.00  0.67           H  
ATOM   4824  HA  ILE A 316      28.135 -20.443  16.266  1.00  0.67           H  
ATOM   4825  HB  ILE A 316      29.441 -22.791  17.662  1.00  0.67           H  
ATOM   4826 1HG1 ILE A 316      27.478 -21.883  18.663  1.00  0.67           H  
ATOM   4827 2HG1 ILE A 316      28.923 -21.594  19.626  1.00  0.67           H  
ATOM   4828 1HG2 ILE A 316      30.998 -21.124  18.456  1.00  0.67           H  
ATOM   4829 2HG2 ILE A 316      31.075 -21.252  16.710  1.00  0.67           H  
ATOM   4830 3HG2 ILE A 316      30.243 -19.881  17.472  1.00  0.67           H  
ATOM   4831 1HD1 ILE A 316      27.462 -19.688  19.594  1.00  0.67           H  
ATOM   4832 2HD1 ILE A 316      28.982 -19.289  18.783  1.00  0.67           H  
ATOM   4833 3HD1 ILE A 316      27.520 -19.612  17.832  1.00  0.67           H  
ATOM   4834  N   LYS A 317      29.635 -22.896  14.675  1.00  0.66           N  
ATOM   4835  CA  LYS A 317      30.573 -23.094  13.587  1.00  0.66           C  
ATOM   4836  C   LYS A 317      30.147 -22.339  12.331  1.00  0.66           C  
ATOM   4837  O   LYS A 317      30.999 -21.765  11.645  1.00  0.66           O  
ATOM   4838  CB  LYS A 317      30.768 -24.579  13.310  1.00  0.66           C  
ATOM   4839  CG  LYS A 317      31.599 -25.248  14.396  1.00  0.66           C  
ATOM   4840  CD  LYS A 317      31.742 -26.729  14.195  1.00  0.66           C  
ATOM   4841  CE  LYS A 317      32.628 -27.043  12.998  1.00  0.66           C  
ATOM   4842  NZ  LYS A 317      32.916 -28.490  12.910  1.00  0.66           N  
ATOM   4843  H   LYS A 317      29.145 -23.677  15.083  1.00  0.66           H  
ATOM   4844  HA  LYS A 317      31.537 -22.690  13.895  1.00  0.66           H  
ATOM   4845 1HB  LYS A 317      29.796 -25.074  13.254  1.00  0.66           H  
ATOM   4846 2HB  LYS A 317      31.268 -24.713  12.351  1.00  0.66           H  
ATOM   4847 1HG  LYS A 317      32.598 -24.805  14.405  1.00  0.66           H  
ATOM   4848 2HG  LYS A 317      31.137 -25.067  15.367  1.00  0.66           H  
ATOM   4849 1HD  LYS A 317      32.183 -27.174  15.088  1.00  0.66           H  
ATOM   4850 2HD  LYS A 317      30.761 -27.175  14.036  1.00  0.66           H  
ATOM   4851 1HE  LYS A 317      32.128 -26.723  12.086  1.00  0.66           H  
ATOM   4852 2HE  LYS A 317      33.570 -26.500  13.096  1.00  0.66           H  
ATOM   4853 1HZ  LYS A 317      33.511 -28.680  12.120  1.00  0.66           H  
ATOM   4854 2HZ  LYS A 317      33.398 -28.755  13.785  1.00  0.66           H  
ATOM   4855 3HZ  LYS A 317      32.058 -29.010  12.821  1.00  0.66           H  
ATOM   4856  N   ASP A 318      28.843 -22.272  12.021  1.00  0.64           N  
ATOM   4857  CA  ASP A 318      28.489 -21.487  10.839  1.00  0.64           C  
ATOM   4858  C   ASP A 318      28.677 -19.992  11.113  1.00  0.64           C  
ATOM   4859  O   ASP A 318      29.174 -19.250  10.261  1.00  0.64           O  
ATOM   4860  CB  ASP A 318      27.065 -21.761  10.370  1.00  0.64           C  
ATOM   4861  CG  ASP A 318      26.896 -23.138   9.736  1.00  0.64           C  
ATOM   4862  OD1 ASP A 318      27.886 -23.763   9.442  1.00  0.64           O  
ATOM   4863  OD2 ASP A 318      25.776 -23.549   9.542  1.00  0.64           O  
ATOM   4864  H   ASP A 318      28.118 -22.756  12.565  1.00  0.64           H  
ATOM   4865  HA  ASP A 318      29.160 -21.768  10.029  1.00  0.64           H  
ATOM   4866 1HB  ASP A 318      26.386 -21.675  11.225  1.00  0.64           H  
ATOM   4867 2HB  ASP A 318      26.781 -21.003   9.648  1.00  0.64           H  
ATOM   4868  N   ILE A 319      28.355 -19.552  12.328  1.00  0.64           N  
ATOM   4869  CA  ILE A 319      28.506 -18.139  12.673  1.00  0.64           C  
ATOM   4870  C   ILE A 319      29.974 -17.702  12.608  1.00  0.64           C  
ATOM   4871  O   ILE A 319      30.293 -16.651  12.031  1.00  0.64           O  
ATOM   4872  CB  ILE A 319      27.933 -17.888  14.075  1.00  0.64           C  
ATOM   4873  CG1 ILE A 319      26.401 -18.040  14.038  1.00  0.64           C  
ATOM   4874  CG2 ILE A 319      28.344 -16.550  14.594  1.00  0.64           C  
ATOM   4875  CD1 ILE A 319      25.736 -18.092  15.405  1.00  0.64           C  
ATOM   4876  H   ILE A 319      27.954 -20.198  13.011  1.00  0.64           H  
ATOM   4877  HA  ILE A 319      27.945 -17.551  11.963  1.00  0.64           H  
ATOM   4878  HB  ILE A 319      28.314 -18.646  14.745  1.00  0.64           H  
ATOM   4879 1HG1 ILE A 319      25.987 -17.206  13.489  1.00  0.64           H  
ATOM   4880 2HG1 ILE A 319      26.153 -18.963  13.507  1.00  0.64           H  
ATOM   4881 1HG2 ILE A 319      27.937 -16.439  15.589  1.00  0.64           H  
ATOM   4882 2HG2 ILE A 319      29.431 -16.483  14.635  1.00  0.64           H  
ATOM   4883 3HG2 ILE A 319      27.954 -15.777  13.942  1.00  0.64           H  
ATOM   4884 1HD1 ILE A 319      24.654 -18.204  15.276  1.00  0.64           H  
ATOM   4885 2HD1 ILE A 319      26.118 -18.943  15.963  1.00  0.64           H  
ATOM   4886 3HD1 ILE A 319      25.941 -17.173  15.949  1.00  0.64           H  
ATOM   4887  N   VAL A 320      30.849 -18.526  13.172  1.00  0.63           N  
ATOM   4888  CA  VAL A 320      32.282 -18.308  13.186  1.00  0.63           C  
ATOM   4889  C   VAL A 320      32.854 -18.371  11.781  1.00  0.63           C  
ATOM   4890  O   VAL A 320      33.664 -17.524  11.426  1.00  0.63           O  
ATOM   4891  CB  VAL A 320      32.981 -19.338  14.086  1.00  0.63           C  
ATOM   4892  CG1 VAL A 320      34.441 -19.242  13.936  1.00  0.63           C  
ATOM   4893  CG2 VAL A 320      32.674 -19.071  15.514  1.00  0.63           C  
ATOM   4894  H   VAL A 320      30.492 -19.357  13.625  1.00  0.63           H  
ATOM   4895  HA  VAL A 320      32.472 -17.317  13.595  1.00  0.63           H  
ATOM   4896  HB  VAL A 320      32.647 -20.335  13.802  1.00  0.63           H  
ATOM   4897 1HG1 VAL A 320      34.881 -19.978  14.574  1.00  0.63           H  
ATOM   4898 2HG1 VAL A 320      34.720 -19.425  12.912  1.00  0.63           H  
ATOM   4899 3HG1 VAL A 320      34.764 -18.249  14.233  1.00  0.63           H  
ATOM   4900 1HG2 VAL A 320      33.171 -19.812  16.141  1.00  0.63           H  
ATOM   4901 2HG2 VAL A 320      33.038 -18.085  15.764  1.00  0.63           H  
ATOM   4902 3HG2 VAL A 320      31.607 -19.116  15.665  1.00  0.63           H  
ATOM   4903  N   SER A 321      32.420 -19.344  10.964  1.00  0.63           N  
ATOM   4904  CA  SER A 321      32.908 -19.466   9.590  1.00  0.63           C  
ATOM   4905  C   SER A 321      32.596 -18.225   8.776  1.00  0.63           C  
ATOM   4906  O   SER A 321      33.451 -17.719   8.048  1.00  0.63           O  
ATOM   4907  CB  SER A 321      32.272 -20.663   8.905  1.00  0.63           C  
ATOM   4908  OG  SER A 321      32.665 -21.857   9.516  1.00  0.63           O  
ATOM   4909  H   SER A 321      31.756 -20.042  11.299  1.00  0.63           H  
ATOM   4910  HA  SER A 321      33.982 -19.587   9.602  1.00  0.63           H  
ATOM   4911 1HB  SER A 321      31.187 -20.571   8.943  1.00  0.63           H  
ATOM   4912 2HB  SER A 321      32.564 -20.672   7.858  1.00  0.63           H  
ATOM   4913  HG  SER A 321      32.187 -21.875  10.378  1.00  0.63           H  
ATOM   4914  N   HIS A 322      31.400 -17.672   8.943  1.00  0.64           N  
ATOM   4915  CA  HIS A 322      31.068 -16.478   8.186  1.00  0.64           C  
ATOM   4916  C   HIS A 322      31.880 -15.288   8.695  1.00  0.64           C  
ATOM   4917  O   HIS A 322      32.425 -14.510   7.900  1.00  0.64           O  
ATOM   4918  CB  HIS A 322      29.562 -16.212   8.267  1.00  0.64           C  
ATOM   4919  CG  HIS A 322      28.756 -17.185   7.448  1.00  0.64           C  
ATOM   4920  ND1 HIS A 322      28.497 -18.461   7.862  1.00  0.64           N  
ATOM   4921  CD2 HIS A 322      28.170 -17.057   6.250  1.00  0.64           C  
ATOM   4922  CE1 HIS A 322      27.790 -19.088   6.950  1.00  0.64           C  
ATOM   4923  NE2 HIS A 322      27.571 -18.257   5.949  1.00  0.64           N  
ATOM   4924  H   HIS A 322      30.708 -18.114   9.552  1.00  0.64           H  
ATOM   4925  HA  HIS A 322      31.324 -16.628   7.137  1.00  0.64           H  
ATOM   4926 1HB  HIS A 322      29.234 -16.281   9.310  1.00  0.64           H  
ATOM   4927 2HB  HIS A 322      29.354 -15.209   7.916  1.00  0.64           H  
ATOM   4928  HD1 HIS A 322      28.818 -18.866   8.728  1.00  0.64           H  
ATOM   4929  HD2 HIS A 322      28.115 -16.237   5.569  1.00  0.64           H  
ATOM   4930  HE1 HIS A 322      27.487 -20.125   7.106  1.00  0.64           H  
ATOM   4931  N   ALA A 323      32.011 -15.155  10.022  1.00  0.65           N  
ATOM   4932  CA  ALA A 323      32.809 -14.060  10.559  1.00  0.65           C  
ATOM   4933  C   ALA A 323      34.255 -14.183  10.092  1.00  0.65           C  
ATOM   4934  O   ALA A 323      34.872 -13.196   9.688  1.00  0.65           O  
ATOM   4935  CB  ALA A 323      32.763 -14.072  12.075  1.00  0.65           C  
ATOM   4936  H   ALA A 323      31.548 -15.803  10.661  1.00  0.65           H  
ATOM   4937  HA  ALA A 323      32.412 -13.120  10.189  1.00  0.65           H  
ATOM   4938 1HB  ALA A 323      33.369 -13.256  12.461  1.00  0.65           H  
ATOM   4939 2HB  ALA A 323      31.784 -13.962  12.432  1.00  0.65           H  
ATOM   4940 3HB  ALA A 323      33.150 -15.012  12.422  1.00  0.65           H  
ATOM   4941  N   TRP A 324      34.771 -15.414  10.103  1.00  0.67           N  
ATOM   4942  CA  TRP A 324      36.133 -15.730   9.714  1.00  0.67           C  
ATOM   4943  C   TRP A 324      36.426 -15.295   8.317  1.00  0.67           C  
ATOM   4944  O   TRP A 324      37.414 -14.602   8.073  1.00  0.67           O  
ATOM   4945  CB  TRP A 324      36.412 -17.222   9.837  1.00  0.67           C  
ATOM   4946  CG  TRP A 324      37.777 -17.598   9.402  1.00  0.67           C  
ATOM   4947  CD1 TRP A 324      38.964 -16.977   9.705  1.00  0.67           C  
ATOM   4948  CD2 TRP A 324      38.108 -18.716   8.572  1.00  0.67           C  
ATOM   4949  NE1 TRP A 324      40.005 -17.648   9.115  1.00  0.67           N  
ATOM   4950  CE2 TRP A 324      39.500 -18.719   8.421  1.00  0.67           C  
ATOM   4951  CE3 TRP A 324      37.348 -19.708   7.954  1.00  0.67           C  
ATOM   4952  CZ2 TRP A 324      40.147 -19.683   7.682  1.00  0.67           C  
ATOM   4953  CZ3 TRP A 324      37.995 -20.675   7.214  1.00  0.67           C  
ATOM   4954  CH2 TRP A 324      39.361 -20.665   7.082  1.00  0.67           C  
ATOM   4955  H   TRP A 324      34.198 -16.175  10.435  1.00  0.67           H  
ATOM   4956  HA  TRP A 324      36.814 -15.198  10.373  1.00  0.67           H  
ATOM   4957 1HB  TRP A 324      36.244 -17.556  10.850  1.00  0.67           H  
ATOM   4958 2HB  TRP A 324      35.713 -17.764   9.215  1.00  0.67           H  
ATOM   4959  HD1 TRP A 324      39.068 -16.085  10.322  1.00  0.67           H  
ATOM   4960  HE1 TRP A 324      40.985 -17.397   9.180  1.00  0.67           H  
ATOM   4961  HE3 TRP A 324      36.261 -19.719   8.062  1.00  0.67           H  
ATOM   4962  HZ2 TRP A 324      41.231 -19.694   7.564  1.00  0.67           H  
ATOM   4963  HZ3 TRP A 324      37.394 -21.451   6.741  1.00  0.67           H  
ATOM   4964  HH2 TRP A 324      39.839 -21.448   6.493  1.00  0.67           H  
ATOM   4965  N   GLN A 325      35.576 -15.703   7.384  1.00  0.70           N  
ATOM   4966  CA  GLN A 325      35.796 -15.371   5.996  1.00  0.70           C  
ATOM   4967  C   GLN A 325      35.767 -13.863   5.800  1.00  0.70           C  
ATOM   4968  O   GLN A 325      36.610 -13.309   5.088  1.00  0.70           O  
ATOM   4969  CB  GLN A 325      34.718 -16.040   5.151  1.00  0.70           C  
ATOM   4970  CG  GLN A 325      34.848 -17.552   5.084  1.00  0.70           C  
ATOM   4971  CD  GLN A 325      33.661 -18.205   4.407  1.00  0.70           C  
ATOM   4972  OE1 GLN A 325      32.603 -17.589   4.220  1.00  0.70           O  
ATOM   4973  NE2 GLN A 325      33.821 -19.471   4.041  1.00  0.70           N  
ATOM   4974  H   GLN A 325      34.770 -16.277   7.645  1.00  0.70           H  
ATOM   4975  HA  GLN A 325      36.776 -15.744   5.700  1.00  0.70           H  
ATOM   4976 1HB  GLN A 325      33.737 -15.811   5.581  1.00  0.70           H  
ATOM   4977 2HB  GLN A 325      34.740 -15.640   4.141  1.00  0.70           H  
ATOM   4978 1HG  GLN A 325      35.743 -17.800   4.516  1.00  0.70           H  
ATOM   4979 2HG  GLN A 325      34.935 -17.946   6.094  1.00  0.70           H  
ATOM   4980 1HE2 GLN A 325      33.071 -19.960   3.595  1.00  0.70           H  
ATOM   4981 2HE2 GLN A 325      34.688 -19.935   4.213  1.00  0.70           H  
ATOM   4982  N   TRP A 326      34.845 -13.172   6.475  1.00  0.74           N  
ATOM   4983  CA  TRP A 326      34.808 -11.728   6.333  1.00  0.74           C  
ATOM   4984  C   TRP A 326      36.103 -11.130   6.876  1.00  0.74           C  
ATOM   4985  O   TRP A 326      36.730 -10.301   6.227  1.00  0.74           O  
ATOM   4986  CB  TRP A 326      33.582 -11.119   7.007  1.00  0.74           C  
ATOM   4987  CG  TRP A 326      33.444  -9.615   6.752  1.00  0.74           C  
ATOM   4988  CD1 TRP A 326      32.877  -9.060   5.674  1.00  0.74           C  
ATOM   4989  CD2 TRP A 326      33.843  -8.514   7.576  1.00  0.74           C  
ATOM   4990  NE1 TRP A 326      32.919  -7.687   5.761  1.00  0.74           N  
ATOM   4991  CE2 TRP A 326      33.479  -7.340   6.898  1.00  0.74           C  
ATOM   4992  CE3 TRP A 326      34.448  -8.419   8.788  1.00  0.74           C  
ATOM   4993  CZ2 TRP A 326      33.705  -6.092   7.415  1.00  0.74           C  
ATOM   4994  CZ3 TRP A 326      34.686  -7.166   9.310  1.00  0.74           C  
ATOM   4995  CH2 TRP A 326      34.317  -6.024   8.635  1.00  0.74           C  
ATOM   4996  H   TRP A 326      34.156 -13.649   7.065  1.00  0.74           H  
ATOM   4997  HA  TRP A 326      34.748 -11.490   5.272  1.00  0.74           H  
ATOM   4998 1HB  TRP A 326      32.697 -11.617   6.622  1.00  0.74           H  
ATOM   4999 2HB  TRP A 326      33.628 -11.299   8.085  1.00  0.74           H  
ATOM   5000  HD1 TRP A 326      32.458  -9.617   4.865  1.00  0.74           H  
ATOM   5001  HE1 TRP A 326      32.563  -7.011   5.075  1.00  0.74           H  
ATOM   5002  HE3 TRP A 326      34.725  -9.317   9.316  1.00  0.74           H  
ATOM   5003  HZ2 TRP A 326      33.414  -5.185   6.882  1.00  0.74           H  
ATOM   5004  HZ3 TRP A 326      35.171  -7.110  10.271  1.00  0.74           H  
ATOM   5005  HH2 TRP A 326      34.510  -5.050   9.072  1.00  0.74           H  
ATOM   5006  N   HIS A 327      36.547 -11.580   8.049  1.00  0.80           N  
ATOM   5007  CA  HIS A 327      37.763 -11.029   8.631  1.00  0.80           C  
ATOM   5008  C   HIS A 327      38.980 -11.308   7.754  1.00  0.80           C  
ATOM   5009  O   HIS A 327      39.782 -10.406   7.503  1.00  0.80           O  
ATOM   5010  CB  HIS A 327      37.977 -11.599  10.037  1.00  0.80           C  
ATOM   5011  CG  HIS A 327      37.028 -11.041  11.010  1.00  0.80           C  
ATOM   5012  ND1 HIS A 327      36.427 -11.789  11.992  1.00  0.80           N  
ATOM   5013  CD2 HIS A 327      36.580  -9.792  11.159  1.00  0.80           C  
ATOM   5014  CE1 HIS A 327      35.611 -11.020  12.679  1.00  0.80           C  
ATOM   5015  NE2 HIS A 327      35.691  -9.794  12.195  1.00  0.80           N  
ATOM   5016  H   HIS A 327      36.018 -12.287   8.558  1.00  0.80           H  
ATOM   5017  HA  HIS A 327      37.656  -9.949   8.719  1.00  0.80           H  
ATOM   5018 1HB  HIS A 327      37.856 -12.686  10.014  1.00  0.80           H  
ATOM   5019 2HB  HIS A 327      38.978 -11.381  10.375  1.00  0.80           H  
ATOM   5020  HD2 HIS A 327      36.863  -8.935  10.551  1.00  0.80           H  
ATOM   5021  HE1 HIS A 327      34.985 -11.345  13.497  1.00  0.80           H  
ATOM   5022  HE2 HIS A 327      35.185  -8.949  12.505  1.00  0.80           H  
ATOM   5023  N   GLN A 328      39.066 -12.509   7.194  1.00  0.89           N  
ATOM   5024  CA  GLN A 328      40.179 -12.874   6.325  1.00  0.89           C  
ATOM   5025  C   GLN A 328      40.261 -11.941   5.114  1.00  0.89           C  
ATOM   5026  O   GLN A 328      41.347 -11.552   4.691  1.00  0.89           O  
ATOM   5027  CB  GLN A 328      40.024 -14.326   5.861  1.00  0.89           C  
ATOM   5028  CG  GLN A 328      41.163 -14.856   4.999  1.00  0.89           C  
ATOM   5029  CD  GLN A 328      42.502 -14.976   5.713  1.00  0.89           C  
ATOM   5030  OE1 GLN A 328      42.659 -15.649   6.735  1.00  0.89           O  
ATOM   5031  NE2 GLN A 328      43.484 -14.295   5.161  1.00  0.89           N  
ATOM   5032  H   GLN A 328      38.362 -13.211   7.411  1.00  0.89           H  
ATOM   5033  HA  GLN A 328      41.104 -12.780   6.892  1.00  0.89           H  
ATOM   5034 1HB  GLN A 328      39.922 -14.976   6.735  1.00  0.89           H  
ATOM   5035 2HB  GLN A 328      39.100 -14.416   5.287  1.00  0.89           H  
ATOM   5036 1HG  GLN A 328      40.883 -15.844   4.637  1.00  0.89           H  
ATOM   5037 2HG  GLN A 328      41.292 -14.176   4.155  1.00  0.89           H  
ATOM   5038 1HE2 GLN A 328      44.414 -14.284   5.569  1.00  0.89           H  
ATOM   5039 2HE2 GLN A 328      43.313 -13.756   4.337  1.00  0.89           H  
ATOM   5040  N   LYS A 329      39.104 -11.526   4.602  1.00  1.01           N  
ATOM   5041  CA  LYS A 329      39.016 -10.649   3.440  1.00  1.01           C  
ATOM   5042  C   LYS A 329      39.192  -9.158   3.769  1.00  1.01           C  
ATOM   5043  O   LYS A 329      39.196  -8.323   2.861  1.00  1.01           O  
ATOM   5044  CB  LYS A 329      37.671 -10.872   2.738  1.00  1.01           C  
ATOM   5045  CG  LYS A 329      37.526 -12.259   2.089  1.00  1.01           C  
ATOM   5046  CD  LYS A 329      36.149 -12.460   1.450  1.00  1.01           C  
ATOM   5047  CE  LYS A 329      36.050 -13.837   0.788  1.00  1.01           C  
ATOM   5048  NZ  LYS A 329      34.702 -14.087   0.180  1.00  1.01           N  
ATOM   5049  H   LYS A 329      38.231 -11.886   4.999  1.00  1.01           H  
ATOM   5050  HA  LYS A 329      39.813 -10.928   2.752  1.00  1.01           H  
ATOM   5051 1HB  LYS A 329      36.865 -10.764   3.473  1.00  1.01           H  
ATOM   5052 2HB  LYS A 329      37.522 -10.113   1.973  1.00  1.01           H  
ATOM   5053 1HG  LYS A 329      38.291 -12.377   1.322  1.00  1.01           H  
ATOM   5054 2HG  LYS A 329      37.681 -13.026   2.844  1.00  1.01           H  
ATOM   5055 1HD  LYS A 329      35.382 -12.380   2.225  1.00  1.01           H  
ATOM   5056 2HD  LYS A 329      35.972 -11.687   0.704  1.00  1.01           H  
ATOM   5057 1HE  LYS A 329      36.804 -13.903   0.006  1.00  1.01           H  
ATOM   5058 2HE  LYS A 329      36.247 -14.606   1.537  1.00  1.01           H  
ATOM   5059 1HZ  LYS A 329      34.693 -15.004  -0.246  1.00  1.01           H  
ATOM   5060 2HZ  LYS A 329      33.991 -14.047   0.899  1.00  1.01           H  
ATOM   5061 3HZ  LYS A 329      34.509 -13.387  -0.524  1.00  1.01           H  
ATOM   5062  N   ARG A 330      39.301  -8.810   5.056  1.00  1.16           N  
ATOM   5063  CA  ARG A 330      39.434  -7.413   5.462  1.00  1.16           C  
ATOM   5064  C   ARG A 330      40.780  -7.118   6.127  1.00  1.16           C  
ATOM   5065  O   ARG A 330      41.297  -6.006   6.022  1.00  1.16           O  
ATOM   5066  CB  ARG A 330      38.327  -7.044   6.436  1.00  1.16           C  
ATOM   5067  CG  ARG A 330      36.922  -7.175   5.894  1.00  1.16           C  
ATOM   5068  CD  ARG A 330      36.514  -6.121   4.941  1.00  1.16           C  
ATOM   5069  NE  ARG A 330      36.384  -4.812   5.571  1.00  1.16           N  
ATOM   5070  CZ  ARG A 330      36.039  -3.691   4.913  1.00  1.16           C  
ATOM   5071  NH1 ARG A 330      35.787  -3.750   3.625  1.00  1.16           N  
ATOM   5072  NH2 ARG A 330      35.948  -2.538   5.557  1.00  1.16           N  
ATOM   5073  H   ARG A 330      39.298  -9.528   5.775  1.00  1.16           H  
ATOM   5074  HA  ARG A 330      39.343  -6.785   4.578  1.00  1.16           H  
ATOM   5075 1HB  ARG A 330      38.393  -7.696   7.311  1.00  1.16           H  
ATOM   5076 2HB  ARG A 330      38.463  -6.022   6.781  1.00  1.16           H  
ATOM   5077 1HG  ARG A 330      36.826  -8.105   5.361  1.00  1.16           H  
ATOM   5078 2HG  ARG A 330      36.260  -7.176   6.723  1.00  1.16           H  
ATOM   5079 1HD  ARG A 330      37.257  -6.050   4.147  1.00  1.16           H  
ATOM   5080 2HD  ARG A 330      35.547  -6.389   4.511  1.00  1.16           H  
ATOM   5081  HE  ARG A 330      36.572  -4.743   6.565  1.00  1.16           H  
ATOM   5082 1HH1 ARG A 330      35.852  -4.637   3.139  1.00  1.16           H  
ATOM   5083 2HH1 ARG A 330      35.523  -2.918   3.122  1.00  1.16           H  
ATOM   5084 1HH2 ARG A 330      36.142  -2.496   6.550  1.00  1.16           H  
ATOM   5085 2HH2 ARG A 330      35.687  -1.698   5.060  1.00  1.16           H  
ATOM   5086  N   HIS A 331      41.360  -8.120   6.790  1.00  1.33           N  
ATOM   5087  CA  HIS A 331      42.595  -7.934   7.551  1.00  1.33           C  
ATOM   5088  C   HIS A 331      43.842  -8.539   6.892  1.00  1.33           C  
ATOM   5089  O   HIS A 331      44.868  -8.720   7.561  1.00  1.33           O  
ATOM   5090  CB  HIS A 331      42.433  -8.516   8.962  1.00  1.33           C  
ATOM   5091  CG  HIS A 331      41.392  -7.818   9.790  1.00  1.33           C  
ATOM   5092  ND1 HIS A 331      41.584  -6.557  10.320  1.00  1.33           N  
ATOM   5093  CD2 HIS A 331      40.156  -8.202  10.175  1.00  1.33           C  
ATOM   5094  CE1 HIS A 331      40.498  -6.195  10.992  1.00  1.33           C  
ATOM   5095  NE2 HIS A 331      39.624  -7.177  10.920  1.00  1.33           N  
ATOM   5096  H   HIS A 331      40.891  -9.022   6.840  1.00  1.33           H  
ATOM   5097  HA  HIS A 331      42.781  -6.867   7.660  1.00  1.33           H  
ATOM   5098 1HB  HIS A 331      42.164  -9.574   8.891  1.00  1.33           H  
ATOM   5099 2HB  HIS A 331      43.372  -8.446   9.488  1.00  1.33           H  
ATOM   5100  HD2 HIS A 331      39.680  -9.138   9.938  1.00  1.33           H  
ATOM   5101  HE1 HIS A 331      40.345  -5.247  11.518  1.00  1.33           H  
ATOM   5102  HE2 HIS A 331      38.707  -7.169  11.346  1.00  1.33           H  
ATOM   5103  N   GLN A 332      43.757  -8.831   5.596  1.00  1.51           N  
ATOM   5104  CA  GLN A 332      44.882  -9.373   4.835  1.00  1.51           C  
ATOM   5105  C   GLN A 332      44.729  -9.054   3.349  1.00  1.51           C  
ATOM   5106  O   GLN A 332      45.120  -7.975   2.902  1.00  1.51           O  
ATOM   5107  OXT GLN A 332      44.359  -9.932   2.572  1.00  1.51           O  
ATOM   5108  CB  GLN A 332      45.024 -10.893   5.033  1.00  1.51           C  
ATOM   5109  CG  GLN A 332      46.264 -11.488   4.324  1.00  1.51           C  
ATOM   5110  CD  GLN A 332      46.479 -12.994   4.571  1.00  1.51           C  
ATOM   5111  OE1 GLN A 332      46.100 -13.554   5.613  1.00  1.51           O  
ATOM   5112  NE2 GLN A 332      47.094 -13.655   3.594  1.00  1.51           N  
ATOM   5113  H   GLN A 332      42.878  -8.663   5.125  1.00  1.51           H  
ATOM   5114  HA  GLN A 332      45.797  -8.897   5.185  1.00  1.51           H  
ATOM   5115 1HB  GLN A 332      45.097 -11.121   6.096  1.00  1.51           H  
ATOM   5116 2HB  GLN A 332      44.130 -11.394   4.651  1.00  1.51           H  
ATOM   5117 1HG  GLN A 332      46.150 -11.338   3.251  1.00  1.51           H  
ATOM   5118 2HG  GLN A 332      47.149 -10.960   4.678  1.00  1.51           H  
ATOM   5119 1HE2 GLN A 332      47.271 -14.637   3.683  1.00  1.51           H  
ATOM   5120 2HE2 GLN A 332      47.384 -13.171   2.768  1.00  1.51           H  
TER    5121
ENDMDL

REMARK ID 638548 MODEL 2 2024-10-26_00000149_1_19
PFRMAT TS
TARGET 2024-10-26_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.471  -1.556  -1.025  1.00  3.66           N  
ATOM      2  CA  MET A   1       6.444  -0.120  -1.261  1.00  3.66           C  
ATOM      3  C   MET A   1       5.189   0.481  -0.653  1.00  3.66           C  
ATOM      4  O   MET A   1       4.079   0.022  -0.933  1.00  3.66           O  
ATOM      5  CB  MET A   1       6.523   0.191  -2.755  1.00  3.66           C  
ATOM      6  CG  MET A   1       6.558   1.685  -3.096  1.00  3.66           C  
ATOM      7  SD  MET A   1       6.728   1.978  -4.879  1.00  3.66           S  
ATOM      8  CE  MET A   1       6.733   3.752  -4.964  1.00  3.66           C  
ATOM      9 1H   MET A   1       7.392  -1.912  -1.227  1.00  3.66           H  
ATOM     10 2H   MET A   1       6.246  -1.733  -0.057  1.00  3.66           H  
ATOM     11 3H   MET A   1       5.792  -2.006  -1.618  1.00  3.66           H  
ATOM     12  HA  MET A   1       7.304   0.320  -0.779  1.00  3.66           H  
ATOM     13 1HB  MET A   1       7.415  -0.267  -3.176  1.00  3.66           H  
ATOM     14 2HB  MET A   1       5.661  -0.243  -3.259  1.00  3.66           H  
ATOM     15 1HG  MET A   1       5.636   2.163  -2.749  1.00  3.66           H  
ATOM     16 2HG  MET A   1       7.398   2.159  -2.580  1.00  3.66           H  
ATOM     17 1HE  MET A   1       6.822   4.067  -6.003  1.00  3.66           H  
ATOM     18 2HE  MET A   1       5.805   4.143  -4.540  1.00  3.66           H  
ATOM     19 3HE  MET A   1       7.574   4.125  -4.404  1.00  3.66           H  
ATOM     20  N   SER A   2       5.354   1.502   0.173  1.00  3.04           N  
ATOM     21  CA  SER A   2       4.194   2.145   0.795  1.00  3.04           C  
ATOM     22  C   SER A   2       3.166   2.609  -0.249  1.00  3.04           C  
ATOM     23  O   SER A   2       3.563   3.115  -1.293  1.00  3.04           O  
ATOM     24  CB  SER A   2       4.622   3.388   1.560  1.00  3.04           C  
ATOM     25  OG  SER A   2       3.494   4.101   2.066  1.00  3.04           O  
ATOM     26  H   SER A   2       6.311   1.809   0.401  1.00  3.04           H  
ATOM     27  HA  SER A   2       3.782   1.439   1.500  1.00  3.04           H  
ATOM     28 1HB  SER A   2       5.284   3.107   2.380  1.00  3.04           H  
ATOM     29 2HB  SER A   2       5.195   4.039   0.894  1.00  3.04           H  
ATOM     30  HG  SER A   2       3.858   4.916   2.441  1.00  3.04           H  
ATOM     31  N   PRO A   3       1.843   2.437   0.002  1.00  2.36           N  
ATOM     32  CA  PRO A   3       0.730   2.951  -0.791  1.00  2.36           C  
ATOM     33  C   PRO A   3       0.721   4.480  -0.911  1.00  2.36           C  
ATOM     34  O   PRO A   3       0.047   5.028  -1.788  1.00  2.36           O  
ATOM     35  CB  PRO A   3      -0.498   2.487   0.009  1.00  2.36           C  
ATOM     36  CG  PRO A   3      -0.037   1.273   0.759  1.00  2.36           C  
ATOM     37  CD  PRO A   3       1.412   1.541   1.099  1.00  2.36           C  
ATOM     38  HA  PRO A   3       0.753   2.486  -1.784  1.00  2.36           H  
ATOM     39 1HB  PRO A   3      -0.833   3.297   0.674  1.00  2.36           H  
ATOM     40 2HB  PRO A   3      -1.330   2.274  -0.678  1.00  2.36           H  
ATOM     41 1HG  PRO A   3      -0.660   1.125   1.654  1.00  2.36           H  
ATOM     42 2HG  PRO A   3      -0.161   0.376   0.134  1.00  2.36           H  
ATOM     43 1HD  PRO A   3       1.517   2.034   2.079  1.00  2.36           H  
ATOM     44 2HD  PRO A   3       1.924   0.569   1.042  1.00  2.36           H  
ATOM     45  N   GLY A   4       1.403   5.169   0.012  1.00  1.76           N  
ATOM     46  CA  GLY A   4       1.451   6.625  -0.001  1.00  1.76           C  
ATOM     47  C   GLY A   4       2.811   7.059  -0.501  1.00  1.76           C  
ATOM     48  O   GLY A   4       3.447   6.348  -1.273  1.00  1.76           O  
ATOM     49  H   GLY A   4       1.959   4.688   0.721  1.00  1.76           H  
ATOM     50 1HA  GLY A   4       0.667   7.023  -0.645  1.00  1.76           H  
ATOM     51 2HA  GLY A   4       1.284   7.008   1.004  1.00  1.76           H  
ATOM     52  N   LYS A   5       3.276   8.226  -0.081  1.00  1.30           N  
ATOM     53  CA  LYS A   5       4.595   8.626  -0.532  1.00  1.30           C  
ATOM     54  C   LYS A   5       5.631   7.744   0.175  1.00  1.30           C  
ATOM     55  O   LYS A   5       5.493   7.517   1.378  1.00  1.30           O  
ATOM     56  CB  LYS A   5       4.847  10.095  -0.260  1.00  1.30           C  
ATOM     57  CG  LYS A   5       3.957  11.028  -1.072  1.00  1.30           C  
ATOM     58  CD  LYS A   5       4.407  11.021  -2.545  1.00  1.30           C  
ATOM     59  CE  LYS A   5       3.648  12.041  -3.382  1.00  1.30           C  
ATOM     60  NZ  LYS A   5       4.133  12.069  -4.799  1.00  1.30           N  
ATOM     61  H   LYS A   5       2.737   8.809   0.543  1.00  1.30           H  
ATOM     62  HA  LYS A   5       4.622   8.513  -1.603  1.00  1.30           H  
ATOM     63 1HB  LYS A   5       4.696  10.312   0.797  1.00  1.30           H  
ATOM     64 2HB  LYS A   5       5.883  10.326  -0.495  1.00  1.30           H  
ATOM     65 1HG  LYS A   5       2.922  10.696  -1.010  1.00  1.30           H  
ATOM     66 2HG  LYS A   5       4.022  12.042  -0.680  1.00  1.30           H  
ATOM     67 1HD  LYS A   5       5.475  11.255  -2.594  1.00  1.30           H  
ATOM     68 2HD  LYS A   5       4.254  10.028  -2.967  1.00  1.30           H  
ATOM     69 1HE  LYS A   5       2.589  11.792  -3.374  1.00  1.30           H  
ATOM     70 2HE  LYS A   5       3.781  13.029  -2.944  1.00  1.30           H  
ATOM     71 1HZ  LYS A   5       3.612  12.756  -5.322  1.00  1.30           H  
ATOM     72 2HZ  LYS A   5       5.131  12.318  -4.811  1.00  1.30           H  
ATOM     73 3HZ  LYS A   5       4.008  11.162  -5.221  1.00  1.30           H  
ATOM     74  N   PRO A   6       6.635   7.203  -0.534  1.00  0.98           N  
ATOM     75  CA  PRO A   6       7.727   6.411   0.000  1.00  0.98           C  
ATOM     76  C   PRO A   6       8.568   7.135   1.043  1.00  0.98           C  
ATOM     77  O   PRO A   6       8.689   8.370   1.017  1.00  0.98           O  
ATOM     78  CB  PRO A   6       8.535   6.068  -1.256  1.00  0.98           C  
ATOM     79  CG  PRO A   6       7.535   6.134  -2.364  1.00  0.98           C  
ATOM     80  CD  PRO A   6       6.606   7.241  -2.008  1.00  0.98           C  
ATOM     81  HA  PRO A   6       7.299   5.497   0.434  1.00  0.98           H  
ATOM     82 1HB  PRO A   6       9.389   6.738  -1.361  1.00  0.98           H  
ATOM     83 2HB  PRO A   6       8.949   5.058  -1.151  1.00  0.98           H  
ATOM     84 1HG  PRO A   6       7.993   6.242  -3.339  1.00  0.98           H  
ATOM     85 2HG  PRO A   6       6.994   5.175  -2.379  1.00  0.98           H  
ATOM     86 1HD  PRO A   6       6.931   8.216  -2.396  1.00  0.98           H  
ATOM     87 2HD  PRO A   6       5.637   6.914  -2.408  1.00  0.98           H  
ATOM     88  N   SER A   7       9.108   6.327   1.959  1.00  0.78           N  
ATOM     89  CA  SER A   7      10.001   6.741   3.037  1.00  0.78           C  
ATOM     90  C   SER A   7      11.462   6.455   2.677  1.00  0.78           C  
ATOM     91  O   SER A   7      11.838   5.311   2.370  1.00  0.78           O  
ATOM     92  CB  SER A   7       9.617   6.047   4.321  1.00  0.78           C  
ATOM     93  OG  SER A   7      10.553   6.290   5.321  1.00  0.78           O  
ATOM     94  H   SER A   7       8.888   5.331   1.873  1.00  0.78           H  
ATOM     95  HA  SER A   7       9.886   7.811   3.184  1.00  0.78           H  
ATOM     96 1HB  SER A   7       8.638   6.394   4.646  1.00  0.78           H  
ATOM     97 2HB  SER A   7       9.535   4.978   4.138  1.00  0.78           H  
ATOM     98  HG  SER A   7      10.469   5.538   5.944  1.00  0.78           H  
ATOM     99  N   ILE A   8      12.269   7.508   2.669  1.00  0.67           N  
ATOM    100  CA  ILE A   8      13.662   7.401   2.258  1.00  0.67           C  
ATOM    101  C   ILE A   8      14.661   7.851   3.317  1.00  0.67           C  
ATOM    102  O   ILE A   8      14.512   8.934   3.894  1.00  0.67           O  
ATOM    103  CB  ILE A   8      13.895   8.231   0.991  1.00  0.67           C  
ATOM    104  CG1 ILE A   8      13.020   7.740  -0.124  1.00  0.67           C  
ATOM    105  CG2 ILE A   8      15.365   8.151   0.560  1.00  0.67           C  
ATOM    106  CD1 ILE A   8      13.005   8.679  -1.220  1.00  0.67           C  
ATOM    107  H   ILE A   8      11.886   8.409   2.957  1.00  0.67           H  
ATOM    108  HA  ILE A   8      13.860   6.365   2.027  1.00  0.67           H  
ATOM    109  HB  ILE A   8      13.629   9.259   1.185  1.00  0.67           H  
ATOM    110 1HG1 ILE A   8      13.398   6.788  -0.478  1.00  0.67           H  
ATOM    111 2HG1 ILE A   8      11.998   7.607   0.216  1.00  0.67           H  
ATOM    112 1HG2 ILE A   8      15.513   8.748  -0.335  1.00  0.67           H  
ATOM    113 2HG2 ILE A   8      16.001   8.530   1.345  1.00  0.67           H  
ATOM    114 3HG2 ILE A   8      15.631   7.111   0.353  1.00  0.67           H  
ATOM    115 1HD1 ILE A   8      12.381   8.306  -2.028  1.00  0.67           H  
ATOM    116 2HD1 ILE A   8      12.620   9.621  -0.862  1.00  0.67           H  
ATOM    117 3HD1 ILE A   8      14.006   8.828  -1.566  1.00  0.67           H  
ATOM    118  N   LEU A   9      15.670   7.015   3.563  1.00  0.63           N  
ATOM    119  CA  LEU A   9      16.739   7.389   4.483  1.00  0.63           C  
ATOM    120  C   LEU A   9      17.885   7.916   3.650  1.00  0.63           C  
ATOM    121  O   LEU A   9      18.296   7.242   2.705  1.00  0.63           O  
ATOM    122  CB  LEU A   9      17.295   6.223   5.322  1.00  0.63           C  
ATOM    123  CG  LEU A   9      18.452   6.660   6.275  1.00  0.63           C  
ATOM    124  CD1 LEU A   9      17.874   7.595   7.296  1.00  0.63           C  
ATOM    125  CD2 LEU A   9      19.110   5.479   6.943  1.00  0.63           C  
ATOM    126  H   LEU A   9      15.700   6.128   3.055  1.00  0.63           H  
ATOM    127  HA  LEU A   9      16.385   8.170   5.148  1.00  0.63           H  
ATOM    128 1HB  LEU A   9      16.521   5.778   5.906  1.00  0.63           H  
ATOM    129 2HB  LEU A   9      17.689   5.483   4.650  1.00  0.63           H  
ATOM    130  HG  LEU A   9      19.203   7.198   5.700  1.00  0.63           H  
ATOM    131 1HD1 LEU A   9      18.643   7.960   7.946  1.00  0.63           H  
ATOM    132 2HD1 LEU A   9      17.433   8.406   6.795  1.00  0.63           H  
ATOM    133 3HD1 LEU A   9      17.118   7.079   7.877  1.00  0.63           H  
ATOM    134 1HD2 LEU A   9      19.911   5.831   7.593  1.00  0.63           H  
ATOM    135 2HD2 LEU A   9      18.372   4.952   7.538  1.00  0.63           H  
ATOM    136 3HD2 LEU A   9      19.529   4.816   6.187  1.00  0.63           H  
ATOM    137  N   VAL A  10      18.369   9.114   3.951  1.00  0.62           N  
ATOM    138  CA  VAL A  10      19.493   9.633   3.194  1.00  0.62           C  
ATOM    139  C   VAL A  10      20.749   9.749   4.062  1.00  0.62           C  
ATOM    140  O   VAL A  10      20.863  10.625   4.935  1.00  0.62           O  
ATOM    141  CB  VAL A  10      19.137  10.990   2.578  1.00  0.62           C  
ATOM    142  CG1 VAL A  10      20.308  11.486   1.814  1.00  0.62           C  
ATOM    143  CG2 VAL A  10      17.938  10.826   1.652  1.00  0.62           C  
ATOM    144  H   VAL A  10      17.949   9.646   4.712  1.00  0.62           H  
ATOM    145  HA  VAL A  10      19.714   8.945   2.377  1.00  0.62           H  
ATOM    146  HB  VAL A  10      18.907  11.706   3.368  1.00  0.62           H  
ATOM    147 1HG1 VAL A  10      20.090  12.448   1.358  1.00  0.62           H  
ATOM    148 2HG1 VAL A  10      21.157  11.576   2.471  1.00  0.62           H  
ATOM    149 3HG1 VAL A  10      20.527  10.764   1.053  1.00  0.62           H  
ATOM    150 1HG2 VAL A  10      17.685  11.772   1.202  1.00  0.62           H  
ATOM    151 2HG2 VAL A  10      18.177  10.114   0.871  1.00  0.62           H  
ATOM    152 3HG2 VAL A  10      17.093  10.460   2.220  1.00  0.62           H  
ATOM    153  N   THR A  11      21.713   8.873   3.790  1.00  0.63           N  
ATOM    154  CA  THR A  11      22.923   8.807   4.588  1.00  0.63           C  
ATOM    155  C   THR A  11      23.922   9.795   4.018  1.00  0.63           C  
ATOM    156  O   THR A  11      24.357   9.672   2.866  1.00  0.63           O  
ATOM    157  CB  THR A  11      23.506   7.382   4.605  1.00  0.63           C  
ATOM    158  OG1 THR A  11      22.533   6.474   5.147  1.00  0.63           O  
ATOM    159  CG2 THR A  11      24.724   7.325   5.459  1.00  0.63           C  
ATOM    160  H   THR A  11      21.586   8.210   3.025  1.00  0.63           H  
ATOM    161  HA  THR A  11      22.688   9.091   5.608  1.00  0.63           H  
ATOM    162  HB  THR A  11      23.756   7.076   3.598  1.00  0.63           H  
ATOM    163  HG1 THR A  11      21.789   6.406   4.538  1.00  0.63           H  
ATOM    164 1HG2 THR A  11      25.115   6.310   5.460  1.00  0.63           H  
ATOM    165 2HG2 THR A  11      25.464   7.996   5.065  1.00  0.63           H  
ATOM    166 3HG2 THR A  11      24.474   7.623   6.480  1.00  0.63           H  
ATOM    167  N   GLY A  12      24.288  10.773   4.830  1.00  0.66           N  
ATOM    168  CA  GLY A  12      25.112  11.886   4.394  1.00  0.66           C  
ATOM    169  C   GLY A  12      24.231  13.014   3.861  1.00  0.66           C  
ATOM    170  O   GLY A  12      24.716  13.923   3.182  1.00  0.66           O  
ATOM    171  H   GLY A  12      23.932  10.770   5.781  1.00  0.66           H  
ATOM    172 1HA  GLY A  12      25.709  12.248   5.233  1.00  0.66           H  
ATOM    173 2HA  GLY A  12      25.798  11.566   3.619  1.00  0.66           H  
ATOM    174  N   GLY A  13      22.927  12.958   4.162  1.00  0.70           N  
ATOM    175  CA  GLY A  13      21.950  13.954   3.717  1.00  0.70           C  
ATOM    176  C   GLY A  13      22.204  15.396   4.170  1.00  0.70           C  
ATOM    177  O   GLY A  13      21.555  16.304   3.657  1.00  0.70           O  
ATOM    178  H   GLY A  13      22.569  12.172   4.703  1.00  0.70           H  
ATOM    179 1HA  GLY A  13      21.914  13.936   2.631  1.00  0.70           H  
ATOM    180 2HA  GLY A  13      20.960  13.647   4.036  1.00  0.70           H  
ATOM    181  N   ALA A  14      23.078  15.630   5.169  1.00  0.74           N  
ATOM    182  CA  ALA A  14      23.381  17.006   5.575  1.00  0.74           C  
ATOM    183  C   ALA A  14      24.534  17.578   4.736  1.00  0.74           C  
ATOM    184  O   ALA A  14      24.967  18.717   4.960  1.00  0.74           O  
ATOM    185  CB  ALA A  14      23.739  17.090   7.051  1.00  0.74           C  
ATOM    186  H   ALA A  14      23.596  14.870   5.630  1.00  0.74           H  
ATOM    187  HA  ALA A  14      22.495  17.611   5.392  1.00  0.74           H  
ATOM    188 1HB  ALA A  14      23.924  18.118   7.326  1.00  0.74           H  
ATOM    189 2HB  ALA A  14      22.920  16.698   7.649  1.00  0.74           H  
ATOM    190 3HB  ALA A  14      24.627  16.503   7.232  1.00  0.74           H  
ATOM    191  N   GLY A  15      25.090  16.761   3.825  1.00  0.76           N  
ATOM    192  CA  GLY A  15      26.233  17.151   3.001  1.00  0.76           C  
ATOM    193  C   GLY A  15      25.804  17.928   1.768  1.00  0.76           C  
ATOM    194  O   GLY A  15      24.655  18.336   1.659  1.00  0.76           O  
ATOM    195  H   GLY A  15      24.720  15.819   3.694  1.00  0.76           H  
ATOM    196 1HA  GLY A  15      26.930  17.744   3.583  1.00  0.76           H  
ATOM    197 2HA  GLY A  15      26.766  16.250   2.695  1.00  0.76           H  
ATOM    198  N   TYR A  16      26.726  18.163   0.842  1.00  0.78           N  
ATOM    199  CA  TYR A  16      26.413  18.948  -0.356  1.00  0.78           C  
ATOM    200  C   TYR A  16      25.492  18.265  -1.374  1.00  0.78           C  
ATOM    201  O   TYR A  16      24.376  18.734  -1.625  1.00  0.78           O  
ATOM    202  CB  TYR A  16      27.729  19.380  -0.971  1.00  0.78           C  
ATOM    203  CG  TYR A  16      27.651  20.059  -2.254  1.00  0.78           C  
ATOM    204  CD1 TYR A  16      27.069  21.284  -2.338  1.00  0.78           C  
ATOM    205  CD2 TYR A  16      28.252  19.485  -3.354  1.00  0.78           C  
ATOM    206  CE1 TYR A  16      27.068  21.934  -3.522  1.00  0.78           C  
ATOM    207  CE2 TYR A  16      28.262  20.151  -4.522  1.00  0.78           C  
ATOM    208  CZ  TYR A  16      27.678  21.364  -4.599  1.00  0.78           C  
ATOM    209  OH  TYR A  16      27.723  22.024  -5.751  1.00  0.78           O  
ATOM    210  H   TYR A  16      27.663  17.811   0.980  1.00  0.78           H  
ATOM    211  HA  TYR A  16      25.897  19.850  -0.025  1.00  0.78           H  
ATOM    212 1HB  TYR A  16      28.241  20.048  -0.276  1.00  0.78           H  
ATOM    213 2HB  TYR A  16      28.366  18.506  -1.098  1.00  0.78           H  
ATOM    214  HD1 TYR A  16      26.611  21.733  -1.460  1.00  0.78           H  
ATOM    215  HD2 TYR A  16      28.735  18.512  -3.273  1.00  0.78           H  
ATOM    216  HE1 TYR A  16      26.612  22.913  -3.620  1.00  0.78           H  
ATOM    217  HE2 TYR A  16      28.745  19.735  -5.390  1.00  0.78           H  
ATOM    218  HH  TYR A  16      27.300  22.897  -5.658  1.00  0.78           H  
ATOM    219  N   ILE A  17      25.898  17.119  -1.918  1.00  0.77           N  
ATOM    220  CA  ILE A  17      25.005  16.447  -2.859  1.00  0.77           C  
ATOM    221  C   ILE A  17      23.793  15.971  -2.074  1.00  0.77           C  
ATOM    222  O   ILE A  17      22.651  16.050  -2.539  1.00  0.77           O  
ATOM    223  CB  ILE A  17      25.651  15.280  -3.619  1.00  0.77           C  
ATOM    224  CG1 ILE A  17      26.750  15.776  -4.565  1.00  0.77           C  
ATOM    225  CG2 ILE A  17      24.558  14.591  -4.454  1.00  0.77           C  
ATOM    226  CD1 ILE A  17      27.577  14.663  -5.144  1.00  0.77           C  
ATOM    227  H   ILE A  17      26.809  16.739  -1.707  1.00  0.77           H  
ATOM    228  HA  ILE A  17      24.661  17.169  -3.596  1.00  0.77           H  
ATOM    229  HB  ILE A  17      26.085  14.569  -2.917  1.00  0.77           H  
ATOM    230 1HG1 ILE A  17      26.295  16.316  -5.387  1.00  0.77           H  
ATOM    231 2HG1 ILE A  17      27.408  16.454  -4.023  1.00  0.77           H  
ATOM    232 1HG2 ILE A  17      24.985  13.750  -5.001  1.00  0.77           H  
ATOM    233 2HG2 ILE A  17      23.777  14.236  -3.792  1.00  0.77           H  
ATOM    234 3HG2 ILE A  17      24.130  15.304  -5.163  1.00  0.77           H  
ATOM    235 1HD1 ILE A  17      28.329  15.077  -5.800  1.00  0.77           H  
ATOM    236 2HD1 ILE A  17      28.065  14.112  -4.342  1.00  0.77           H  
ATOM    237 3HD1 ILE A  17      26.938  13.986  -5.712  1.00  0.77           H  
ATOM    238  N   GLY A  18      24.071  15.455  -0.879  1.00  0.75           N  
ATOM    239  CA  GLY A  18      23.060  14.950   0.032  1.00  0.75           C  
ATOM    240  C   GLY A  18      21.958  15.976   0.302  1.00  0.75           C  
ATOM    241  O   GLY A  18      20.790  15.681   0.051  1.00  0.75           O  
ATOM    242  H   GLY A  18      25.034  15.428  -0.588  1.00  0.75           H  
ATOM    243 1HA  GLY A  18      22.622  14.043  -0.383  1.00  0.75           H  
ATOM    244 2HA  GLY A  18      23.539  14.672   0.970  1.00  0.75           H  
ATOM    245  N   SER A  19      22.290  17.183   0.787  1.00  0.73           N  
ATOM    246  CA  SER A  19      21.241  18.158   1.085  1.00  0.73           C  
ATOM    247  C   SER A  19      20.471  18.589  -0.153  1.00  0.73           C  
ATOM    248  O   SER A  19      19.267  18.857  -0.078  1.00  0.73           O  
ATOM    249  CB  SER A  19      21.826  19.375   1.798  1.00  0.73           C  
ATOM    250  OG  SER A  19      22.727  20.070   0.990  1.00  0.73           O  
ATOM    251  H   SER A  19      23.250  17.435   0.989  1.00  0.73           H  
ATOM    252  HA  SER A  19      20.535  17.685   1.768  1.00  0.73           H  
ATOM    253 1HB  SER A  19      21.017  20.037   2.090  1.00  0.73           H  
ATOM    254 2HB  SER A  19      22.327  19.053   2.712  1.00  0.73           H  
ATOM    255  HG  SER A  19      23.556  19.550   1.047  1.00  0.73           H  
ATOM    256  N   HIS A  20      21.117  18.584  -1.323  1.00  0.70           N  
ATOM    257  CA  HIS A  20      20.388  18.937  -2.533  1.00  0.70           C  
ATOM    258  C   HIS A  20      19.443  17.804  -2.898  1.00  0.70           C  
ATOM    259  O   HIS A  20      18.314  18.047  -3.336  1.00  0.70           O  
ATOM    260  CB  HIS A  20      21.330  19.260  -3.688  1.00  0.70           C  
ATOM    261  CG  HIS A  20      21.996  20.573  -3.580  1.00  0.70           C  
ATOM    262  ND1 HIS A  20      23.072  20.794  -2.771  1.00  0.70           N  
ATOM    263  CD2 HIS A  20      21.745  21.735  -4.205  1.00  0.70           C  
ATOM    264  CE1 HIS A  20      23.464  22.036  -2.898  1.00  0.70           C  
ATOM    265  NE2 HIS A  20      22.679  22.635  -3.774  1.00  0.70           N  
ATOM    266  H   HIS A  20      22.121  18.387  -1.367  1.00  0.70           H  
ATOM    267  HA  HIS A  20      19.783  19.821  -2.350  1.00  0.70           H  
ATOM    268 1HB  HIS A  20      22.105  18.490  -3.740  1.00  0.70           H  
ATOM    269 2HB  HIS A  20      20.782  19.237  -4.626  1.00  0.70           H  
ATOM    270  HD1 HIS A  20      23.525  20.107  -2.172  1.00  0.70           H  
ATOM    271  HD2 HIS A  20      20.998  22.031  -4.943  1.00  0.70           H  
ATOM    272  HE1 HIS A  20      24.307  22.398  -2.330  1.00  0.70           H  
ATOM    273  N   THR A  21      19.888  16.565  -2.673  1.00  0.69           N  
ATOM    274  CA  THR A  21      19.074  15.398  -2.943  1.00  0.69           C  
ATOM    275  C   THR A  21      17.871  15.408  -2.043  1.00  0.69           C  
ATOM    276  O   THR A  21      16.758  15.186  -2.504  1.00  0.69           O  
ATOM    277  CB  THR A  21      19.845  14.100  -2.728  1.00  0.69           C  
ATOM    278  OG1 THR A  21      20.970  14.075  -3.618  1.00  0.69           O  
ATOM    279  CG2 THR A  21      18.925  12.943  -3.009  1.00  0.69           C  
ATOM    280  H   THR A  21      20.837  16.425  -2.328  1.00  0.69           H  
ATOM    281  HA  THR A  21      18.719  15.422  -3.963  1.00  0.69           H  
ATOM    282  HB  THR A  21      20.199  14.036  -1.706  1.00  0.69           H  
ATOM    283  HG1 THR A  21      21.593  14.796  -3.348  1.00  0.69           H  
ATOM    284 1HG2 THR A  21      19.450  12.032  -2.860  1.00  0.69           H  
ATOM    285 2HG2 THR A  21      18.081  12.984  -2.327  1.00  0.69           H  
ATOM    286 3HG2 THR A  21      18.566  12.995  -4.038  1.00  0.69           H  
ATOM    287  N   VAL A  22      18.079  15.702  -0.764  1.00  0.68           N  
ATOM    288  CA  VAL A  22      16.976  15.719   0.171  1.00  0.68           C  
ATOM    289  C   VAL A  22      15.975  16.790  -0.205  1.00  0.68           C  
ATOM    290  O   VAL A  22      14.767  16.559  -0.146  1.00  0.68           O  
ATOM    291  CB  VAL A  22      17.433  15.938   1.602  1.00  0.68           C  
ATOM    292  CG1 VAL A  22      16.194  16.113   2.451  1.00  0.68           C  
ATOM    293  CG2 VAL A  22      18.252  14.761   2.064  1.00  0.68           C  
ATOM    294  H   VAL A  22      19.030  15.879  -0.441  1.00  0.68           H  
ATOM    295  HA  VAL A  22      16.479  14.756   0.128  1.00  0.68           H  
ATOM    296  HB  VAL A  22      18.038  16.840   1.658  1.00  0.68           H  
ATOM    297 1HG1 VAL A  22      16.463  16.261   3.479  1.00  0.68           H  
ATOM    298 2HG1 VAL A  22      15.627  16.969   2.097  1.00  0.68           H  
ATOM    299 3HG1 VAL A  22      15.578  15.244   2.376  1.00  0.68           H  
ATOM    300 1HG2 VAL A  22      18.579  14.918   3.072  1.00  0.68           H  
ATOM    301 2HG2 VAL A  22      17.661  13.871   2.011  1.00  0.68           H  
ATOM    302 3HG2 VAL A  22      19.114  14.655   1.430  1.00  0.68           H  
ATOM    303  N   LEU A  23      16.455  17.974  -0.594  1.00  0.69           N  
ATOM    304  CA  LEU A  23      15.529  19.018  -0.993  1.00  0.69           C  
ATOM    305  C   LEU A  23      14.723  18.518  -2.190  1.00  0.69           C  
ATOM    306  O   LEU A  23      13.497  18.631  -2.200  1.00  0.69           O  
ATOM    307  CB  LEU A  23      16.278  20.314  -1.341  1.00  0.69           C  
ATOM    308  CG  LEU A  23      15.416  21.513  -1.753  1.00  0.69           C  
ATOM    309  CD1 LEU A  23      14.459  21.874  -0.612  1.00  0.69           C  
ATOM    310  CD2 LEU A  23      16.329  22.697  -2.053  1.00  0.69           C  
ATOM    311  H   LEU A  23      17.459  18.156  -0.599  1.00  0.69           H  
ATOM    312  HA  LEU A  23      14.845  19.216  -0.171  1.00  0.69           H  
ATOM    313 1HB  LEU A  23      16.878  20.609  -0.512  1.00  0.69           H  
ATOM    314 2HB  LEU A  23      16.952  20.098  -2.173  1.00  0.69           H  
ATOM    315  HG  LEU A  23      14.835  21.256  -2.637  1.00  0.69           H  
ATOM    316 1HD1 LEU A  23      13.849  22.728  -0.906  1.00  0.69           H  
ATOM    317 2HD1 LEU A  23      13.812  21.024  -0.394  1.00  0.69           H  
ATOM    318 3HD1 LEU A  23      15.032  22.132   0.277  1.00  0.69           H  
ATOM    319 1HD2 LEU A  23      15.732  23.560  -2.355  1.00  0.69           H  
ATOM    320 2HD2 LEU A  23      16.905  22.950  -1.161  1.00  0.69           H  
ATOM    321 3HD2 LEU A  23      17.003  22.420  -2.852  1.00  0.69           H  
ATOM    322  N   ALA A  24      15.397  17.931  -3.187  1.00  0.70           N  
ATOM    323  CA  ALA A  24      14.702  17.413  -4.359  1.00  0.70           C  
ATOM    324  C   ALA A  24      13.689  16.322  -3.985  1.00  0.70           C  
ATOM    325  O   ALA A  24      12.568  16.299  -4.505  1.00  0.70           O  
ATOM    326  CB  ALA A  24      15.716  16.863  -5.348  1.00  0.70           C  
ATOM    327  H   ALA A  24      16.413  17.860  -3.142  1.00  0.70           H  
ATOM    328  HA  ALA A  24      14.161  18.239  -4.821  1.00  0.70           H  
ATOM    329 1HB  ALA A  24      15.204  16.510  -6.240  1.00  0.70           H  
ATOM    330 2HB  ALA A  24      16.418  17.652  -5.620  1.00  0.70           H  
ATOM    331 3HB  ALA A  24      16.262  16.043  -4.887  1.00  0.70           H  
ATOM    332  N   LEU A  25      14.054  15.446  -3.046  1.00  0.72           N  
ATOM    333  CA  LEU A  25      13.146  14.394  -2.625  1.00  0.72           C  
ATOM    334  C   LEU A  25      11.922  14.986  -1.943  1.00  0.72           C  
ATOM    335  O   LEU A  25      10.795  14.541  -2.182  1.00  0.72           O  
ATOM    336  CB  LEU A  25      13.830  13.445  -1.645  1.00  0.72           C  
ATOM    337  CG  LEU A  25      14.899  12.547  -2.143  1.00  0.72           C  
ATOM    338  CD1 LEU A  25      15.522  11.888  -0.942  1.00  0.72           C  
ATOM    339  CD2 LEU A  25      14.319  11.533  -3.078  1.00  0.72           C  
ATOM    340  H   LEU A  25      14.986  15.496  -2.647  1.00  0.72           H  
ATOM    341  HA  LEU A  25      12.836  13.841  -3.508  1.00  0.72           H  
ATOM    342 1HB  LEU A  25      14.280  14.058  -0.871  1.00  0.72           H  
ATOM    343 2HB  LEU A  25      13.082  12.826  -1.187  1.00  0.72           H  
ATOM    344  HG  LEU A  25      15.645  13.114  -2.660  1.00  0.72           H  
ATOM    345 1HD1 LEU A  25      16.289  11.255  -1.243  1.00  0.72           H  
ATOM    346 2HD1 LEU A  25      15.925  12.637  -0.284  1.00  0.72           H  
ATOM    347 3HD1 LEU A  25      14.771  11.313  -0.415  1.00  0.72           H  
ATOM    348 1HD2 LEU A  25      15.108  10.875  -3.430  1.00  0.72           H  
ATOM    349 2HD2 LEU A  25      13.578  10.967  -2.567  1.00  0.72           H  
ATOM    350 3HD2 LEU A  25      13.859  12.036  -3.918  1.00  0.72           H  
ATOM    351  N   LYS A  26      12.138  16.020  -1.124  1.00  0.75           N  
ATOM    352  CA  LYS A  26      11.048  16.701  -0.440  1.00  0.75           C  
ATOM    353  C   LYS A  26      10.099  17.302  -1.471  1.00  0.75           C  
ATOM    354  O   LYS A  26       8.881  17.163  -1.374  1.00  0.75           O  
ATOM    355  CB  LYS A  26      11.585  17.795   0.482  1.00  0.75           C  
ATOM    356  CG  LYS A  26      10.526  18.528   1.280  1.00  0.75           C  
ATOM    357  CD  LYS A  26      11.142  19.608   2.161  1.00  0.75           C  
ATOM    358  CE  LYS A  26      10.074  20.322   2.976  1.00  0.75           C  
ATOM    359  NZ  LYS A  26      10.641  21.410   3.784  1.00  0.75           N  
ATOM    360  H   LYS A  26      13.094  16.334  -0.954  1.00  0.75           H  
ATOM    361  HA  LYS A  26      10.495  15.971   0.155  1.00  0.75           H  
ATOM    362 1HB  LYS A  26      12.304  17.360   1.179  1.00  0.75           H  
ATOM    363 2HB  LYS A  26      12.120  18.534  -0.108  1.00  0.75           H  
ATOM    364 1HG  LYS A  26       9.817  18.992   0.593  1.00  0.75           H  
ATOM    365 2HG  LYS A  26       9.989  17.818   1.908  1.00  0.75           H  
ATOM    366 1HD  LYS A  26      11.871  19.161   2.847  1.00  0.75           H  
ATOM    367 2HD  LYS A  26      11.661  20.339   1.540  1.00  0.75           H  
ATOM    368 1HE  LYS A  26       9.311  20.728   2.315  1.00  0.75           H  
ATOM    369 2HE  LYS A  26       9.614  19.599   3.649  1.00  0.75           H  
ATOM    370 1HZ  LYS A  26       9.919  21.846   4.337  1.00  0.75           H  
ATOM    371 2HZ  LYS A  26      11.363  21.014   4.404  1.00  0.75           H  
ATOM    372 3HZ  LYS A  26      11.076  22.109   3.204  1.00  0.75           H  
ATOM    373  N   GLN A  27      10.665  17.944  -2.494  1.00  0.77           N  
ATOM    374  CA  GLN A  27       9.896  18.578  -3.564  1.00  0.77           C  
ATOM    375  C   GLN A  27       9.078  17.540  -4.337  1.00  0.77           C  
ATOM    376  O   GLN A  27       7.969  17.822  -4.797  1.00  0.77           O  
ATOM    377  CB  GLN A  27      10.841  19.352  -4.481  1.00  0.77           C  
ATOM    378  CG  GLN A  27      11.444  20.593  -3.803  1.00  0.77           C  
ATOM    379  CD  GLN A  27      12.524  21.277  -4.618  1.00  0.77           C  
ATOM    380  OE1 GLN A  27      13.161  20.688  -5.499  1.00  0.77           O  
ATOM    381  NE2 GLN A  27      12.745  22.552  -4.317  1.00  0.77           N  
ATOM    382  H   GLN A  27      11.684  18.025  -2.513  1.00  0.77           H  
ATOM    383  HA  GLN A  27       9.203  19.285  -3.113  1.00  0.77           H  
ATOM    384 1HB  GLN A  27      11.656  18.705  -4.792  1.00  0.77           H  
ATOM    385 2HB  GLN A  27      10.309  19.669  -5.376  1.00  0.77           H  
ATOM    386 1HG  GLN A  27      10.643  21.312  -3.646  1.00  0.77           H  
ATOM    387 2HG  GLN A  27      11.864  20.307  -2.845  1.00  0.77           H  
ATOM    388 1HE2 GLN A  27      13.445  23.073  -4.810  1.00  0.77           H  
ATOM    389 2HE2 GLN A  27      12.214  22.997  -3.596  1.00  0.77           H  
ATOM    390  N   ALA A  28       9.612  16.318  -4.427  1.00  0.78           N  
ATOM    391  CA  ALA A  28       8.965  15.188  -5.085  1.00  0.78           C  
ATOM    392  C   ALA A  28       7.890  14.543  -4.177  1.00  0.78           C  
ATOM    393  O   ALA A  28       7.187  13.612  -4.598  1.00  0.78           O  
ATOM    394  CB  ALA A  28      10.013  14.150  -5.482  1.00  0.78           C  
ATOM    395  H   ALA A  28      10.553  16.178  -4.058  1.00  0.78           H  
ATOM    396  HA  ALA A  28       8.469  15.557  -5.982  1.00  0.78           H  
ATOM    397 1HB  ALA A  28       9.535  13.319  -5.992  1.00  0.78           H  
ATOM    398 2HB  ALA A  28      10.751  14.611  -6.138  1.00  0.78           H  
ATOM    399 3HB  ALA A  28      10.500  13.799  -4.596  1.00  0.78           H  
ATOM    400  N   GLY A  29       7.756  15.039  -2.936  1.00  0.77           N  
ATOM    401  CA  GLY A  29       6.785  14.548  -1.969  1.00  0.77           C  
ATOM    402  C   GLY A  29       7.237  13.372  -1.100  1.00  0.77           C  
ATOM    403  O   GLY A  29       6.415  12.779  -0.404  1.00  0.77           O  
ATOM    404  H   GLY A  29       8.340  15.811  -2.629  1.00  0.77           H  
ATOM    405 1HA  GLY A  29       6.514  15.378  -1.315  1.00  0.77           H  
ATOM    406 2HA  GLY A  29       5.877  14.272  -2.497  1.00  0.77           H  
ATOM    407  N   TYR A  30       8.520  13.032  -1.101  1.00  0.75           N  
ATOM    408  CA  TYR A  30       8.961  11.888  -0.302  1.00  0.75           C  
ATOM    409  C   TYR A  30       9.108  12.246   1.170  1.00  0.75           C  
ATOM    410  O   TYR A  30       9.408  13.390   1.522  1.00  0.75           O  
ATOM    411  CB  TYR A  30      10.288  11.345  -0.790  1.00  0.75           C  
ATOM    412  CG  TYR A  30      10.258  10.700  -2.133  1.00  0.75           C  
ATOM    413  CD1 TYR A  30      10.817  11.334  -3.205  1.00  0.75           C  
ATOM    414  CD2 TYR A  30       9.692   9.481  -2.291  1.00  0.75           C  
ATOM    415  CE1 TYR A  30      10.820  10.752  -4.443  1.00  0.75           C  
ATOM    416  CE2 TYR A  30       9.693   8.890  -3.530  1.00  0.75           C  
ATOM    417  CZ  TYR A  30      10.250   9.518  -4.593  1.00  0.75           C  
ATOM    418  OH  TYR A  30      10.235   8.915  -5.807  1.00  0.75           O  
ATOM    419  H   TYR A  30       9.198  13.566  -1.644  1.00  0.75           H  
ATOM    420  HA  TYR A  30       8.213  11.099  -0.377  1.00  0.75           H  
ATOM    421 1HB  TYR A  30      11.000  12.149  -0.818  1.00  0.75           H  
ATOM    422 2HB  TYR A  30      10.651  10.612  -0.067  1.00  0.75           H  
ATOM    423  HD1 TYR A  30      11.261  12.293  -3.068  1.00  0.75           H  
ATOM    424  HD2 TYR A  30       9.249   8.984  -1.434  1.00  0.75           H  
ATOM    425  HE1 TYR A  30      11.271  11.264  -5.291  1.00  0.75           H  
ATOM    426  HE2 TYR A  30       9.258   7.928  -3.672  1.00  0.75           H  
ATOM    427  HH  TYR A  30       9.936   8.009  -5.705  1.00  0.75           H  
ATOM    428  N   ASP A  31       8.901  11.257   2.034  1.00  0.72           N  
ATOM    429  CA  ASP A  31       9.094  11.419   3.473  1.00  0.72           C  
ATOM    430  C   ASP A  31      10.557  11.075   3.769  1.00  0.72           C  
ATOM    431  O   ASP A  31      10.968   9.924   3.613  1.00  0.72           O  
ATOM    432  CB  ASP A  31       8.102  10.533   4.243  1.00  0.72           C  
ATOM    433  CG  ASP A  31       8.100  10.705   5.776  1.00  0.72           C  
ATOM    434  OD1 ASP A  31       8.926  11.408   6.285  1.00  0.72           O  
ATOM    435  OD2 ASP A  31       7.242  10.129   6.409  1.00  0.72           O  
ATOM    436  H   ASP A  31       8.655  10.331   1.676  1.00  0.72           H  
ATOM    437  HA  ASP A  31       8.918  12.460   3.744  1.00  0.72           H  
ATOM    438 1HB  ASP A  31       7.094  10.736   3.879  1.00  0.72           H  
ATOM    439 2HB  ASP A  31       8.310   9.488   4.017  1.00  0.72           H  
ATOM    440  N   VAL A  32      11.366  12.080   4.094  1.00  0.69           N  
ATOM    441  CA  VAL A  32      12.801  11.851   4.227  1.00  0.69           C  
ATOM    442  C   VAL A  32      13.337  11.996   5.639  1.00  0.69           C  
ATOM    443  O   VAL A  32      12.937  12.883   6.389  1.00  0.69           O  
ATOM    444  CB  VAL A  32      13.605  12.774   3.291  1.00  0.69           C  
ATOM    445  CG1 VAL A  32      15.119  12.512   3.464  1.00  0.69           C  
ATOM    446  CG2 VAL A  32      13.188  12.521   1.863  1.00  0.69           C  
ATOM    447  H   VAL A  32      10.978  13.003   4.233  1.00  0.69           H  
ATOM    448  HA  VAL A  32      13.000  10.833   3.908  1.00  0.69           H  
ATOM    449  HB  VAL A  32      13.414  13.818   3.543  1.00  0.69           H  
ATOM    450 1HG1 VAL A  32      15.672  13.127   2.801  1.00  0.69           H  
ATOM    451 2HG1 VAL A  32      15.437  12.721   4.474  1.00  0.69           H  
ATOM    452 3HG1 VAL A  32      15.321  11.470   3.230  1.00  0.69           H  
ATOM    453 1HG2 VAL A  32      13.756  13.175   1.222  1.00  0.69           H  
ATOM    454 2HG2 VAL A  32      13.386  11.489   1.607  1.00  0.69           H  
ATOM    455 3HG2 VAL A  32      12.126  12.727   1.741  1.00  0.69           H  
ATOM    456  N   VAL A  33      14.209  11.064   5.992  1.00  0.66           N  
ATOM    457  CA  VAL A  33      14.941  11.058   7.250  1.00  0.66           C  
ATOM    458  C   VAL A  33      16.415  11.096   6.873  1.00  0.66           C  
ATOM    459  O   VAL A  33      16.808  10.445   5.906  1.00  0.66           O  
ATOM    460  CB  VAL A  33      14.643   9.797   8.069  1.00  0.66           C  
ATOM    461  CG1 VAL A  33      15.436   9.801   9.400  1.00  0.66           C  
ATOM    462  CG2 VAL A  33      13.164   9.713   8.305  1.00  0.66           C  
ATOM    463  H   VAL A  33      14.405  10.332   5.306  1.00  0.66           H  
ATOM    464  HA  VAL A  33      14.693  11.948   7.833  1.00  0.66           H  
ATOM    465  HB  VAL A  33      14.973   8.941   7.509  1.00  0.66           H  
ATOM    466 1HG1 VAL A  33      15.219   8.899   9.952  1.00  0.66           H  
ATOM    467 2HG1 VAL A  33      16.506   9.848   9.205  1.00  0.66           H  
ATOM    468 3HG1 VAL A  33      15.140  10.669   9.998  1.00  0.66           H  
ATOM    469 1HG2 VAL A  33      12.942   8.820   8.841  1.00  0.66           H  
ATOM    470 2HG2 VAL A  33      12.834  10.585   8.881  1.00  0.66           H  
ATOM    471 3HG2 VAL A  33      12.640   9.690   7.350  1.00  0.66           H  
ATOM    472  N   ILE A  34      17.198  11.902   7.555  1.00  0.66           N  
ATOM    473  CA  ILE A  34      18.623  11.987   7.281  1.00  0.66           C  
ATOM    474  C   ILE A  34      19.467  11.363   8.375  1.00  0.66           C  
ATOM    475  O   ILE A  34      19.208  11.575   9.556  1.00  0.66           O  
ATOM    476  CB  ILE A  34      19.063  13.440   7.112  1.00  0.66           C  
ATOM    477  CG1 ILE A  34      18.401  14.048   5.935  1.00  0.66           C  
ATOM    478  CG2 ILE A  34      20.582  13.524   6.987  1.00  0.66           C  
ATOM    479  CD1 ILE A  34      18.575  15.540   5.913  1.00  0.66           C  
ATOM    480  H   ILE A  34      16.805  12.466   8.307  1.00  0.66           H  
ATOM    481  HA  ILE A  34      18.832  11.459   6.353  1.00  0.66           H  
ATOM    482  HB  ILE A  34      18.742  14.017   7.982  1.00  0.66           H  
ATOM    483 1HG1 ILE A  34      18.821  13.622   5.034  1.00  0.66           H  
ATOM    484 2HG1 ILE A  34      17.359  13.803   5.959  1.00  0.66           H  
ATOM    485 1HG2 ILE A  34      20.885  14.561   6.873  1.00  0.66           H  
ATOM    486 2HG2 ILE A  34      21.051  13.117   7.865  1.00  0.66           H  
ATOM    487 3HG2 ILE A  34      20.894  12.953   6.139  1.00  0.66           H  
ATOM    488 1HD1 ILE A  34      18.084  15.966   5.059  1.00  0.66           H  
ATOM    489 2HD1 ILE A  34      18.137  15.946   6.817  1.00  0.66           H  
ATOM    490 3HD1 ILE A  34      19.635  15.785   5.875  1.00  0.66           H  
ATOM    491  N   LEU A  35      20.441  10.559   7.966  1.00  0.67           N  
ATOM    492  CA  LEU A  35      21.419   9.972   8.877  1.00  0.67           C  
ATOM    493  C   LEU A  35      22.767  10.593   8.557  1.00  0.67           C  
ATOM    494  O   LEU A  35      23.190  10.584   7.401  1.00  0.67           O  
ATOM    495  CB  LEU A  35      21.506   8.448   8.756  1.00  0.67           C  
ATOM    496  CG  LEU A  35      22.618   7.778   9.587  1.00  0.67           C  
ATOM    497  CD1 LEU A  35      22.341   7.960  11.093  1.00  0.67           C  
ATOM    498  CD2 LEU A  35      22.683   6.316   9.209  1.00  0.67           C  
ATOM    499  H   LEU A  35      20.556  10.431   6.961  1.00  0.67           H  
ATOM    500  HA  LEU A  35      21.151  10.221   9.897  1.00  0.67           H  
ATOM    501 1HB  LEU A  35      20.576   8.032   9.101  1.00  0.67           H  
ATOM    502 2HB  LEU A  35      21.643   8.174   7.708  1.00  0.67           H  
ATOM    503  HG  LEU A  35      23.578   8.252   9.367  1.00  0.67           H  
ATOM    504 1HD1 LEU A  35      23.144   7.491  11.667  1.00  0.67           H  
ATOM    505 2HD1 LEU A  35      22.309   9.019  11.331  1.00  0.67           H  
ATOM    506 3HD1 LEU A  35      21.398   7.505  11.355  1.00  0.67           H  
ATOM    507 1HD2 LEU A  35      23.474   5.825   9.780  1.00  0.67           H  
ATOM    508 2HD2 LEU A  35      21.730   5.858   9.433  1.00  0.67           H  
ATOM    509 3HD2 LEU A  35      22.894   6.223   8.140  1.00  0.67           H  
ATOM    510  N   ASP A  36      23.438  11.148   9.547  1.00  0.72           N  
ATOM    511  CA  ASP A  36      24.710  11.781   9.242  1.00  0.72           C  
ATOM    512  C   ASP A  36      25.662  11.726  10.434  1.00  0.72           C  
ATOM    513  O   ASP A  36      25.376  11.074  11.426  1.00  0.72           O  
ATOM    514  CB  ASP A  36      24.413  13.227   8.796  1.00  0.72           C  
ATOM    515  CG  ASP A  36      25.393  13.794   7.808  1.00  0.72           C  
ATOM    516  OD1 ASP A  36      26.559  13.871   8.143  1.00  0.72           O  
ATOM    517  OD2 ASP A  36      24.983  14.149   6.713  1.00  0.72           O  
ATOM    518  H   ASP A  36      23.032  11.161  10.486  1.00  0.72           H  
ATOM    519  HA  ASP A  36      25.179  11.243   8.418  1.00  0.72           H  
ATOM    520 1HB  ASP A  36      23.423  13.270   8.352  1.00  0.72           H  
ATOM    521 2HB  ASP A  36      24.396  13.874   9.676  1.00  0.72           H  
ATOM    522  N   ASN A  37      26.818  12.366  10.312  1.00  0.79           N  
ATOM    523  CA  ASN A  37      27.810  12.379  11.374  1.00  0.79           C  
ATOM    524  C   ASN A  37      28.269  13.801  11.503  1.00  0.79           C  
ATOM    525  O   ASN A  37      29.003  14.173  12.421  1.00  0.79           O  
ATOM    526  CB  ASN A  37      28.948  11.402  11.069  1.00  0.79           C  
ATOM    527  CG  ASN A  37      29.738  11.680   9.771  1.00  0.79           C  
ATOM    528  OD1 ASN A  37      29.784  12.799   9.214  1.00  0.79           O  
ATOM    529  ND2 ASN A  37      30.399  10.645   9.276  1.00  0.79           N  
ATOM    530  H   ASN A  37      26.993  12.912   9.474  1.00  0.79           H  
ATOM    531  HA  ASN A  37      27.346  12.091  12.315  1.00  0.79           H  
ATOM    532 1HB  ASN A  37      29.649  11.399  11.903  1.00  0.79           H  
ATOM    533 2HB  ASN A  37      28.532  10.405  11.003  1.00  0.79           H  
ATOM    534 1HD2 ASN A  37      30.936  10.759   8.441  1.00  0.79           H  
ATOM    535 2HD2 ASN A  37      30.388   9.719   9.728  1.00  0.79           H  
ATOM    536  N   LEU A  38      27.751  14.599  10.577  1.00  0.88           N  
ATOM    537  CA  LEU A  38      27.982  16.027  10.477  1.00  0.88           C  
ATOM    538  C   LEU A  38      29.449  16.448  10.427  1.00  0.88           C  
ATOM    539  O   LEU A  38      29.778  17.579  10.774  1.00  0.88           O  
ATOM    540  CB  LEU A  38      27.261  16.710  11.637  1.00  0.88           C  
ATOM    541  CG  LEU A  38      25.753  16.438  11.673  1.00  0.88           C  
ATOM    542  CD1 LEU A  38      25.164  17.090  12.898  1.00  0.88           C  
ATOM    543  CD2 LEU A  38      25.133  16.972  10.376  1.00  0.88           C  
ATOM    544  H   LEU A  38      27.180  14.166   9.842  1.00  0.88           H  
ATOM    545  HA  LEU A  38      27.513  16.363   9.552  1.00  0.88           H  
ATOM    546 1HB  LEU A  38      27.695  16.378  12.579  1.00  0.88           H  
ATOM    547 2HB  LEU A  38      27.406  17.788  11.548  1.00  0.88           H  
ATOM    548  HG  LEU A  38      25.567  15.364  11.740  1.00  0.88           H  
ATOM    549 1HD1 LEU A  38      24.101  16.908  12.936  1.00  0.88           H  
ATOM    550 2HD1 LEU A  38      25.634  16.673  13.789  1.00  0.88           H  
ATOM    551 3HD1 LEU A  38      25.351  18.156  12.861  1.00  0.88           H  
ATOM    552 1HD2 LEU A  38      24.070  16.788  10.361  1.00  0.88           H  
ATOM    553 2HD2 LEU A  38      25.315  18.041  10.294  1.00  0.88           H  
ATOM    554 3HD2 LEU A  38      25.595  16.463   9.527  1.00  0.88           H  
ATOM    555  N   VAL A  39      30.328  15.579   9.928  1.00  0.97           N  
ATOM    556  CA  VAL A  39      31.736  15.943   9.805  1.00  0.97           C  
ATOM    557  C   VAL A  39      31.933  16.973   8.698  1.00  0.97           C  
ATOM    558  O   VAL A  39      32.669  17.946   8.864  1.00  0.97           O  
ATOM    559  CB  VAL A  39      32.600  14.699   9.540  1.00  0.97           C  
ATOM    560  CG1 VAL A  39      34.029  15.110   9.251  1.00  0.97           C  
ATOM    561  CG2 VAL A  39      32.551  13.795  10.765  1.00  0.97           C  
ATOM    562  H   VAL A  39      30.019  14.642   9.671  1.00  0.97           H  
ATOM    563  HA  VAL A  39      32.059  16.383  10.749  1.00  0.97           H  
ATOM    564  HB  VAL A  39      32.213  14.172   8.668  1.00  0.97           H  
ATOM    565 1HG1 VAL A  39      34.634  14.225   9.053  1.00  0.97           H  
ATOM    566 2HG1 VAL A  39      34.043  15.757   8.388  1.00  0.97           H  
ATOM    567 3HG1 VAL A  39      34.435  15.643  10.107  1.00  0.97           H  
ATOM    568 1HG2 VAL A  39      33.151  12.903  10.586  1.00  0.97           H  
ATOM    569 2HG2 VAL A  39      32.946  14.333  11.625  1.00  0.97           H  
ATOM    570 3HG2 VAL A  39      31.529  13.508  10.971  1.00  0.97           H  
ATOM    571  N   TYR A  40      31.282  16.736   7.558  1.00  1.04           N  
ATOM    572  CA  TYR A  40      31.361  17.635   6.414  1.00  1.04           C  
ATOM    573  C   TYR A  40      30.002  18.224   6.054  1.00  1.04           C  
ATOM    574  O   TYR A  40      29.873  18.935   5.057  1.00  1.04           O  
ATOM    575  CB  TYR A  40      31.936  16.897   5.217  1.00  1.04           C  
ATOM    576  CG  TYR A  40      33.301  16.367   5.475  1.00  1.04           C  
ATOM    577  CD1 TYR A  40      33.535  15.006   5.470  1.00  1.04           C  
ATOM    578  CD2 TYR A  40      34.325  17.246   5.734  1.00  1.04           C  
ATOM    579  CE1 TYR A  40      34.797  14.538   5.716  1.00  1.04           C  
ATOM    580  CE2 TYR A  40      35.587  16.787   5.977  1.00  1.04           C  
ATOM    581  CZ  TYR A  40      35.834  15.444   5.969  1.00  1.04           C  
ATOM    582  OH  TYR A  40      37.101  14.997   6.212  1.00  1.04           O  
ATOM    583  H   TYR A  40      30.712  15.908   7.489  1.00  1.04           H  
ATOM    584  HA  TYR A  40      32.022  18.464   6.668  1.00  1.04           H  
ATOM    585 1HB  TYR A  40      31.286  16.063   4.951  1.00  1.04           H  
ATOM    586 2HB  TYR A  40      31.985  17.570   4.360  1.00  1.04           H  
ATOM    587  HD1 TYR A  40      32.721  14.310   5.272  1.00  1.04           H  
ATOM    588  HD2 TYR A  40      34.125  18.314   5.746  1.00  1.04           H  
ATOM    589  HE1 TYR A  40      34.974  13.473   5.712  1.00  1.04           H  
ATOM    590  HE2 TYR A  40      36.393  17.493   6.178  1.00  1.04           H  
ATOM    591  HH  TYR A  40      37.698  15.746   6.305  1.00  1.04           H  
ATOM    592  N   GLY A  41      28.979  17.867   6.822  1.00  1.09           N  
ATOM    593  CA  GLY A  41      27.628  18.334   6.541  1.00  1.09           C  
ATOM    594  C   GLY A  41      27.255  19.504   7.422  1.00  1.09           C  
ATOM    595  O   GLY A  41      28.061  19.945   8.241  1.00  1.09           O  
ATOM    596  H   GLY A  41      29.150  17.290   7.628  1.00  1.09           H  
ATOM    597 1HA  GLY A  41      27.557  18.640   5.503  1.00  1.09           H  
ATOM    598 2HA  GLY A  41      26.921  17.518   6.691  1.00  1.09           H  
ATOM    599  N   HIS A  42      26.023  19.977   7.281  1.00  1.11           N  
ATOM    600  CA  HIS A  42      25.571  21.114   8.061  1.00  1.11           C  
ATOM    601  C   HIS A  42      24.177  20.947   8.635  1.00  1.11           C  
ATOM    602  O   HIS A  42      23.178  21.102   7.924  1.00  1.11           O  
ATOM    603  CB  HIS A  42      25.573  22.362   7.185  1.00  1.11           C  
ATOM    604  CG  HIS A  42      26.893  22.705   6.620  1.00  1.11           C  
ATOM    605  ND1 HIS A  42      27.861  23.357   7.342  1.00  1.11           N  
ATOM    606  CD2 HIS A  42      27.420  22.479   5.394  1.00  1.11           C  
ATOM    607  CE1 HIS A  42      28.931  23.524   6.578  1.00  1.11           C  
ATOM    608  NE2 HIS A  42      28.683  22.999   5.399  1.00  1.11           N  
ATOM    609  H   HIS A  42      25.426  19.557   6.570  1.00  1.11           H  
ATOM    610  HA  HIS A  42      26.253  21.274   8.894  1.00  1.11           H  
ATOM    611 1HB  HIS A  42      24.885  22.209   6.365  1.00  1.11           H  
ATOM    612 2HB  HIS A  42      25.213  23.214   7.761  1.00  1.11           H  
ATOM    613  HD2 HIS A  42      26.929  21.979   4.558  1.00  1.11           H  
ATOM    614  HE1 HIS A  42      29.859  24.017   6.866  1.00  1.11           H  
ATOM    615  HE2 HIS A  42      29.338  22.994   4.605  1.00  1.11           H  
ATOM    616  N   ARG A  43      24.102  20.725   9.943  1.00  1.11           N  
ATOM    617  CA  ARG A  43      22.810  20.558  10.596  1.00  1.11           C  
ATOM    618  C   ARG A  43      21.934  21.779  10.383  1.00  1.11           C  
ATOM    619  O   ARG A  43      20.721  21.654  10.221  1.00  1.11           O  
ATOM    620  CB  ARG A  43      22.973  20.276  12.072  1.00  1.11           C  
ATOM    621  CG  ARG A  43      21.672  20.081  12.820  1.00  1.11           C  
ATOM    622  CD  ARG A  43      21.900  19.489  14.164  1.00  1.11           C  
ATOM    623  NE  ARG A  43      20.660  19.290  14.892  1.00  1.11           N  
ATOM    624  CZ  ARG A  43      20.521  18.480  15.957  1.00  1.11           C  
ATOM    625  NH1 ARG A  43      21.547  17.782  16.404  1.00  1.11           N  
ATOM    626  NH2 ARG A  43      19.347  18.387  16.550  1.00  1.11           N  
ATOM    627  H   ARG A  43      24.954  20.631  10.480  1.00  1.11           H  
ATOM    628  HA  ARG A  43      22.311  19.696  10.150  1.00  1.11           H  
ATOM    629 1HB  ARG A  43      23.546  19.379  12.196  1.00  1.11           H  
ATOM    630 2HB  ARG A  43      23.516  21.092  12.549  1.00  1.11           H  
ATOM    631 1HG  ARG A  43      21.211  21.062  12.973  1.00  1.11           H  
ATOM    632 2HG  ARG A  43      20.989  19.472  12.249  1.00  1.11           H  
ATOM    633 1HD  ARG A  43      22.392  18.524  14.059  1.00  1.11           H  
ATOM    634 2HD  ARG A  43      22.532  20.155  14.748  1.00  1.11           H  
ATOM    635  HE  ARG A  43      19.827  19.823  14.595  1.00  1.11           H  
ATOM    636 1HH1 ARG A  43      22.444  17.856  15.947  1.00  1.11           H  
ATOM    637 2HH1 ARG A  43      21.435  17.175  17.203  1.00  1.11           H  
ATOM    638 1HH2 ARG A  43      18.562  18.935  16.196  1.00  1.11           H  
ATOM    639 2HH2 ARG A  43      19.227  17.784  17.347  1.00  1.11           H  
ATOM    640  N   ASP A  44      22.549  22.966  10.362  1.00  1.08           N  
ATOM    641  CA  ASP A  44      21.794  24.190  10.142  1.00  1.08           C  
ATOM    642  C   ASP A  44      21.092  24.193   8.798  1.00  1.08           C  
ATOM    643  O   ASP A  44      20.014  24.758   8.669  1.00  1.08           O  
ATOM    644  CB  ASP A  44      22.676  25.438  10.182  1.00  1.08           C  
ATOM    645  CG  ASP A  44      23.165  25.859  11.562  1.00  1.08           C  
ATOM    646  OD1 ASP A  44      22.684  25.354  12.545  1.00  1.08           O  
ATOM    647  OD2 ASP A  44      23.987  26.745  11.609  1.00  1.08           O  
ATOM    648  H   ASP A  44      23.547  23.009  10.499  1.00  1.08           H  
ATOM    649  HA  ASP A  44      21.036  24.270  10.923  1.00  1.08           H  
ATOM    650 1HB  ASP A  44      23.549  25.268   9.551  1.00  1.08           H  
ATOM    651 2HB  ASP A  44      22.129  26.266   9.742  1.00  1.08           H  
ATOM    652  N   LEU A  45      21.687  23.598   7.764  1.00  1.06           N  
ATOM    653  CA  LEU A  45      21.006  23.644   6.485  1.00  1.06           C  
ATOM    654  C   LEU A  45      19.862  22.668   6.534  1.00  1.06           C  
ATOM    655  O   LEU A  45      18.776  22.930   6.009  1.00  1.06           O  
ATOM    656  CB  LEU A  45      21.943  23.329   5.317  1.00  1.06           C  
ATOM    657  CG  LEU A  45      23.031  24.385   5.038  1.00  1.06           C  
ATOM    658  CD1 LEU A  45      23.954  23.900   3.920  1.00  1.06           C  
ATOM    659  CD2 LEU A  45      22.357  25.700   4.650  1.00  1.06           C  
ATOM    660  H   LEU A  45      22.542  23.065   7.869  1.00  1.06           H  
ATOM    661  HA  LEU A  45      20.600  24.643   6.336  1.00  1.06           H  
ATOM    662 1HB  LEU A  45      22.440  22.377   5.521  1.00  1.06           H  
ATOM    663 2HB  LEU A  45      21.347  23.218   4.422  1.00  1.06           H  
ATOM    664  HG  LEU A  45      23.634  24.534   5.934  1.00  1.06           H  
ATOM    665 1HD1 LEU A  45      24.725  24.650   3.734  1.00  1.06           H  
ATOM    666 2HD1 LEU A  45      24.426  22.963   4.206  1.00  1.06           H  
ATOM    667 3HD1 LEU A  45      23.375  23.745   3.012  1.00  1.06           H  
ATOM    668 1HD2 LEU A  45      23.115  26.450   4.451  1.00  1.06           H  
ATOM    669 2HD2 LEU A  45      21.757  25.557   3.754  1.00  1.06           H  
ATOM    670 3HD2 LEU A  45      21.714  26.038   5.462  1.00  1.06           H  
ATOM    671  N   VAL A  46      20.053  21.576   7.256  1.00  1.03           N  
ATOM    672  CA  VAL A  46      18.966  20.640   7.307  1.00  1.03           C  
ATOM    673  C   VAL A  46      17.786  21.279   8.021  1.00  1.03           C  
ATOM    674  O   VAL A  46      16.684  21.363   7.470  1.00  1.03           O  
ATOM    675  CB  VAL A  46      19.354  19.350   8.058  1.00  1.03           C  
ATOM    676  CG1 VAL A  46      18.118  18.484   8.207  1.00  1.03           C  
ATOM    677  CG2 VAL A  46      20.470  18.614   7.328  1.00  1.03           C  
ATOM    678  H   VAL A  46      20.954  21.394   7.702  1.00  1.03           H  
ATOM    679  HA  VAL A  46      18.674  20.403   6.299  1.00  1.03           H  
ATOM    680  HB  VAL A  46      19.696  19.605   9.061  1.00  1.03           H  
ATOM    681 1HG1 VAL A  46      18.361  17.581   8.750  1.00  1.03           H  
ATOM    682 2HG1 VAL A  46      17.349  19.029   8.753  1.00  1.03           H  
ATOM    683 3HG1 VAL A  46      17.740  18.222   7.227  1.00  1.03           H  
ATOM    684 1HG2 VAL A  46      20.723  17.714   7.885  1.00  1.03           H  
ATOM    685 2HG2 VAL A  46      20.149  18.340   6.332  1.00  1.03           H  
ATOM    686 3HG2 VAL A  46      21.346  19.264   7.262  1.00  1.03           H  
ATOM    687  N   GLU A  47      18.027  21.826   9.206  1.00  1.01           N  
ATOM    688  CA  GLU A  47      16.941  22.425   9.962  1.00  1.01           C  
ATOM    689  C   GLU A  47      16.337  23.694   9.333  1.00  1.01           C  
ATOM    690  O   GLU A  47      15.118  23.886   9.388  1.00  1.01           O  
ATOM    691  CB  GLU A  47      17.406  22.724  11.391  1.00  1.01           C  
ATOM    692  CG  GLU A  47      17.677  21.463  12.243  1.00  1.01           C  
ATOM    693  CD  GLU A  47      18.069  21.772  13.678  1.00  1.01           C  
ATOM    694  OE1 GLU A  47      18.214  22.925  14.002  1.00  1.01           O  
ATOM    695  OE2 GLU A  47      18.226  20.846  14.453  1.00  1.01           O  
ATOM    696  H   GLU A  47      18.969  21.789   9.596  1.00  1.01           H  
ATOM    697  HA  GLU A  47      16.145  21.683  10.026  1.00  1.01           H  
ATOM    698 1HB  GLU A  47      18.334  23.304  11.350  1.00  1.01           H  
ATOM    699 2HB  GLU A  47      16.661  23.331  11.901  1.00  1.01           H  
ATOM    700 1HG  GLU A  47      16.784  20.840  12.245  1.00  1.01           H  
ATOM    701 2HG  GLU A  47      18.481  20.895  11.767  1.00  1.01           H  
ATOM    702  N   LYS A  48      17.171  24.558   8.732  1.00  0.97           N  
ATOM    703  CA  LYS A  48      16.689  25.829   8.191  1.00  0.97           C  
ATOM    704  C   LYS A  48      16.148  25.739   6.761  1.00  0.97           C  
ATOM    705  O   LYS A  48      15.271  26.521   6.387  1.00  0.97           O  
ATOM    706  CB  LYS A  48      17.817  26.863   8.233  1.00  0.97           C  
ATOM    707  CG  LYS A  48      18.278  27.226   9.658  1.00  0.97           C  
ATOM    708  CD  LYS A  48      19.420  28.244   9.652  1.00  0.97           C  
ATOM    709  CE  LYS A  48      19.934  28.502  11.074  1.00  0.97           C  
ATOM    710  NZ  LYS A  48      21.049  29.501  11.109  1.00  0.97           N  
ATOM    711  H   LYS A  48      18.172  24.371   8.690  1.00  0.97           H  
ATOM    712  HA  LYS A  48      15.879  26.178   8.830  1.00  0.97           H  
ATOM    713 1HB  LYS A  48      18.667  26.502   7.661  1.00  0.97           H  
ATOM    714 2HB  LYS A  48      17.477  27.778   7.752  1.00  0.97           H  
ATOM    715 1HG  LYS A  48      17.438  27.637  10.216  1.00  0.97           H  
ATOM    716 2HG  LYS A  48      18.618  26.319  10.166  1.00  0.97           H  
ATOM    717 1HD  LYS A  48      20.239  27.855   9.044  1.00  0.97           H  
ATOM    718 2HD  LYS A  48      19.076  29.181   9.218  1.00  0.97           H  
ATOM    719 1HE  LYS A  48      19.114  28.864  11.691  1.00  0.97           H  
ATOM    720 2HE  LYS A  48      20.299  27.558  11.487  1.00  0.97           H  
ATOM    721 1HZ  LYS A  48      21.354  29.621  12.065  1.00  0.97           H  
ATOM    722 2HZ  LYS A  48      21.831  29.179  10.552  1.00  0.97           H  
ATOM    723 3HZ  LYS A  48      20.723  30.383  10.744  1.00  0.97           H  
ATOM    724  N   VAL A  49      16.651  24.796   5.962  1.00  0.93           N  
ATOM    725  CA  VAL A  49      16.232  24.659   4.572  1.00  0.93           C  
ATOM    726  C   VAL A  49      15.344  23.457   4.322  1.00  0.93           C  
ATOM    727  O   VAL A  49      14.365  23.547   3.579  1.00  0.93           O  
ATOM    728  CB  VAL A  49      17.424  24.511   3.617  1.00  0.93           C  
ATOM    729  CG1 VAL A  49      16.886  24.269   2.229  1.00  0.93           C  
ATOM    730  CG2 VAL A  49      18.316  25.749   3.680  1.00  0.93           C  
ATOM    731  H   VAL A  49      17.374  24.166   6.296  1.00  0.93           H  
ATOM    732  HA  VAL A  49      15.680  25.557   4.294  1.00  0.93           H  
ATOM    733  HB  VAL A  49      17.998  23.642   3.884  1.00  0.93           H  
ATOM    734 1HG1 VAL A  49      17.687  24.140   1.540  1.00  0.93           H  
ATOM    735 2HG1 VAL A  49      16.270  23.377   2.227  1.00  0.93           H  
ATOM    736 3HG1 VAL A  49      16.292  25.114   1.952  1.00  0.93           H  
ATOM    737 1HG2 VAL A  49      19.157  25.632   2.996  1.00  0.93           H  
ATOM    738 2HG2 VAL A  49      17.745  26.627   3.401  1.00  0.93           H  
ATOM    739 3HG2 VAL A  49      18.692  25.867   4.698  1.00  0.93           H  
ATOM    740  N   LEU A  50      15.727  22.306   4.865  1.00  0.89           N  
ATOM    741  CA  LEU A  50      15.012  21.092   4.531  1.00  0.89           C  
ATOM    742  C   LEU A  50      13.857  20.804   5.496  1.00  0.89           C  
ATOM    743  O   LEU A  50      12.817  20.279   5.087  1.00  0.89           O  
ATOM    744  CB  LEU A  50      16.010  19.931   4.561  1.00  0.89           C  
ATOM    745  CG  LEU A  50      17.220  20.084   3.621  1.00  0.89           C  
ATOM    746  CD1 LEU A  50      18.180  18.939   3.812  1.00  0.89           C  
ATOM    747  CD2 LEU A  50      16.752  20.121   2.229  1.00  0.89           C  
ATOM    748  H   LEU A  50      16.529  22.264   5.501  1.00  0.89           H  
ATOM    749  HA  LEU A  50      14.609  21.194   3.526  1.00  0.89           H  
ATOM    750 1HB  LEU A  50      16.366  19.784   5.570  1.00  0.89           H  
ATOM    751 2HB  LEU A  50      15.499  19.039   4.245  1.00  0.89           H  
ATOM    752  HG  LEU A  50      17.750  21.012   3.856  1.00  0.89           H  
ATOM    753 1HD1 LEU A  50      19.024  19.065   3.144  1.00  0.89           H  
ATOM    754 2HD1 LEU A  50      18.527  18.893   4.810  1.00  0.89           H  
ATOM    755 3HD1 LEU A  50      17.696  18.045   3.595  1.00  0.89           H  
ATOM    756 1HD2 LEU A  50      17.612  20.223   1.585  1.00  0.89           H  
ATOM    757 2HD2 LEU A  50      16.234  19.204   1.998  1.00  0.89           H  
ATOM    758 3HD2 LEU A  50      16.080  20.959   2.091  1.00  0.89           H  
ATOM    759  N   GLN A  51      14.044  21.140   6.775  1.00  0.84           N  
ATOM    760  CA  GLN A  51      13.119  20.812   7.867  1.00  0.84           C  
ATOM    761  C   GLN A  51      12.933  19.297   7.941  1.00  0.84           C  
ATOM    762  O   GLN A  51      11.845  18.798   8.229  1.00  0.84           O  
ATOM    763  CB  GLN A  51      11.733  21.470   7.718  1.00  0.84           C  
ATOM    764  CG  GLN A  51      11.672  23.010   7.772  1.00  0.84           C  
ATOM    765  CD  GLN A  51      11.977  23.703   6.447  1.00  0.84           C  
ATOM    766  OE1 GLN A  51      11.453  23.299   5.393  1.00  0.84           O  
ATOM    767  NE2 GLN A  51      12.762  24.766   6.502  1.00  0.84           N  
ATOM    768  H   GLN A  51      14.924  21.582   7.023  1.00  0.84           H  
ATOM    769  HA  GLN A  51      13.564  21.149   8.805  1.00  0.84           H  
ATOM    770 1HB  GLN A  51      11.271  21.152   6.795  1.00  0.84           H  
ATOM    771 2HB  GLN A  51      11.095  21.108   8.523  1.00  0.84           H  
ATOM    772 1HG  GLN A  51      10.678  23.313   8.096  1.00  0.84           H  
ATOM    773 2HG  GLN A  51      12.420  23.352   8.496  1.00  0.84           H  
ATOM    774 1HE2 GLN A  51      12.969  25.291   5.668  1.00  0.84           H  
ATOM    775 2HE2 GLN A  51      13.123  25.068   7.391  1.00  0.84           H  
ATOM    776  N   VAL A  52      14.016  18.584   7.672  1.00  0.80           N  
ATOM    777  CA  VAL A  52      14.062  17.133   7.659  1.00  0.80           C  
ATOM    778  C   VAL A  52      14.675  16.528   8.906  1.00  0.80           C  
ATOM    779  O   VAL A  52      15.709  16.980   9.394  1.00  0.80           O  
ATOM    780  CB  VAL A  52      14.775  16.673   6.380  1.00  0.80           C  
ATOM    781  CG1 VAL A  52      15.002  15.254   6.394  1.00  0.80           C  
ATOM    782  CG2 VAL A  52      13.855  16.963   5.217  1.00  0.80           C  
ATOM    783  H   VAL A  52      14.860  19.095   7.457  1.00  0.80           H  
ATOM    784  HA  VAL A  52      13.035  16.771   7.591  1.00  0.80           H  
ATOM    785  HB  VAL A  52      15.724  17.189   6.269  1.00  0.80           H  
ATOM    786 1HG1 VAL A  52      15.457  14.951   5.460  1.00  0.80           H  
ATOM    787 2HG1 VAL A  52      15.646  14.976   7.228  1.00  0.80           H  
ATOM    788 3HG1 VAL A  52      14.067  14.807   6.502  1.00  0.80           H  
ATOM    789 1HG2 VAL A  52      14.299  16.649   4.301  1.00  0.80           H  
ATOM    790 2HG2 VAL A  52      12.920  16.420   5.363  1.00  0.80           H  
ATOM    791 3HG2 VAL A  52      13.646  18.005   5.167  1.00  0.80           H  
ATOM    792  N   GLU A  53      14.001  15.516   9.448  1.00  0.75           N  
ATOM    793  CA  GLU A  53      14.464  14.860  10.660  1.00  0.75           C  
ATOM    794  C   GLU A  53      15.889  14.377  10.488  1.00  0.75           C  
ATOM    795  O   GLU A  53      16.196  13.717   9.493  1.00  0.75           O  
ATOM    796  CB  GLU A  53      13.545  13.685  11.017  1.00  0.75           C  
ATOM    797  CG  GLU A  53      13.901  13.008  12.326  1.00  0.75           C  
ATOM    798  CD  GLU A  53      12.925  11.951  12.763  1.00  0.75           C  
ATOM    799  OE1 GLU A  53      12.318  11.304  11.947  1.00  0.75           O  
ATOM    800  OE2 GLU A  53      12.794  11.776  13.950  1.00  0.75           O  
ATOM    801  H   GLU A  53      13.153  15.197   8.998  1.00  0.75           H  
ATOM    802  HA  GLU A  53      14.444  15.584  11.476  1.00  0.75           H  
ATOM    803 1HB  GLU A  53      12.514  14.031  11.081  1.00  0.75           H  
ATOM    804 2HB  GLU A  53      13.593  12.934  10.225  1.00  0.75           H  
ATOM    805 1HG  GLU A  53      14.885  12.542  12.217  1.00  0.75           H  
ATOM    806 2HG  GLU A  53      13.979  13.767  13.103  1.00  0.75           H  
ATOM    807  N   LEU A  54      16.738  14.710  11.458  1.00  0.72           N  
ATOM    808  CA  LEU A  54      18.146  14.351  11.422  1.00  0.72           C  
ATOM    809  C   LEU A  54      18.568  13.477  12.595  1.00  0.72           C  
ATOM    810  O   LEU A  54      18.393  13.830  13.764  1.00  0.72           O  
ATOM    811  CB  LEU A  54      19.001  15.623  11.392  1.00  0.72           C  
ATOM    812  CG  LEU A  54      20.523  15.427  11.434  1.00  0.72           C  
ATOM    813  CD1 LEU A  54      21.015  14.729  10.194  1.00  0.72           C  
ATOM    814  CD2 LEU A  54      21.165  16.751  11.572  1.00  0.72           C  
ATOM    815  H   LEU A  54      16.392  15.249  12.238  1.00  0.72           H  
ATOM    816  HA  LEU A  54      18.332  13.792  10.506  1.00  0.72           H  
ATOM    817 1HB  LEU A  54      18.767  16.158  10.483  1.00  0.72           H  
ATOM    818 2HB  LEU A  54      18.724  16.251  12.239  1.00  0.72           H  
ATOM    819  HG  LEU A  54      20.773  14.809  12.279  1.00  0.72           H  
ATOM    820 1HD1 LEU A  54      22.091  14.596  10.257  1.00  0.72           H  
ATOM    821 2HD1 LEU A  54      20.536  13.756  10.118  1.00  0.72           H  
ATOM    822 3HD1 LEU A  54      20.771  15.330   9.322  1.00  0.72           H  
ATOM    823 1HD2 LEU A  54      22.228  16.623  11.628  1.00  0.72           H  
ATOM    824 2HD2 LEU A  54      20.912  17.376  10.715  1.00  0.72           H  
ATOM    825 3HD2 LEU A  54      20.802  17.206  12.484  1.00  0.72           H  
ATOM    826  N   VAL A  55      19.140  12.344  12.248  1.00  0.71           N  
ATOM    827  CA  VAL A  55      19.650  11.344  13.156  1.00  0.71           C  
ATOM    828  C   VAL A  55      21.166  11.389  13.037  1.00  0.71           C  
ATOM    829  O   VAL A  55      21.680  11.419  11.917  1.00  0.71           O  
ATOM    830  CB  VAL A  55      19.094   9.972  12.738  1.00  0.71           C  
ATOM    831  CG1 VAL A  55      19.621   8.880  13.647  1.00  0.71           C  
ATOM    832  CG2 VAL A  55      17.564  10.038  12.736  1.00  0.71           C  
ATOM    833  H   VAL A  55      19.214  12.144  11.256  1.00  0.71           H  
ATOM    834  HA  VAL A  55      19.349  11.582  14.177  1.00  0.71           H  
ATOM    835  HB  VAL A  55      19.439   9.742  11.728  1.00  0.71           H  
ATOM    836 1HG1 VAL A  55      19.237   7.914  13.327  1.00  0.71           H  
ATOM    837 2HG1 VAL A  55      20.703   8.872  13.597  1.00  0.71           H  
ATOM    838 3HG1 VAL A  55      19.306   9.074  14.670  1.00  0.71           H  
ATOM    839 1HG2 VAL A  55      17.154   9.095  12.419  1.00  0.71           H  
ATOM    840 2HG2 VAL A  55      17.206  10.270  13.738  1.00  0.71           H  
ATOM    841 3HG2 VAL A  55      17.233  10.818  12.044  1.00  0.71           H  
ATOM    842  N   VAL A  56      21.880  11.471  14.159  1.00  0.71           N  
ATOM    843  CA  VAL A  56      23.329  11.604  14.060  1.00  0.71           C  
ATOM    844  C   VAL A  56      24.099  10.456  14.720  1.00  0.71           C  
ATOM    845  O   VAL A  56      23.832  10.065  15.859  1.00  0.71           O  
ATOM    846  CB  VAL A  56      23.781  12.970  14.639  1.00  0.71           C  
ATOM    847  CG1 VAL A  56      25.298  13.119  14.537  1.00  0.71           C  
ATOM    848  CG2 VAL A  56      23.087  14.088  13.874  1.00  0.71           C  
ATOM    849  H   VAL A  56      21.425  11.444  15.061  1.00  0.71           H  
ATOM    850  HA  VAL A  56      23.593  11.607  13.006  1.00  0.71           H  
ATOM    851  HB  VAL A  56      23.515  13.021  15.692  1.00  0.71           H  
ATOM    852 1HG1 VAL A  56      25.601  14.080  14.947  1.00  0.71           H  
ATOM    853 2HG1 VAL A  56      25.790  12.322  15.089  1.00  0.71           H  
ATOM    854 3HG1 VAL A  56      25.585  13.069  13.490  1.00  0.71           H  
ATOM    855 1HG2 VAL A  56      23.390  15.045  14.280  1.00  0.71           H  
ATOM    856 2HG2 VAL A  56      23.359  14.034  12.816  1.00  0.71           H  
ATOM    857 3HG2 VAL A  56      22.014  13.979  13.982  1.00  0.71           H  
ATOM    858  N   GLY A  57      25.056   9.944  13.960  1.00  0.72           N  
ATOM    859  CA  GLY A  57      25.977   8.872  14.292  1.00  0.72           C  
ATOM    860  C   GLY A  57      26.513   8.312  12.979  1.00  0.72           C  
ATOM    861  O   GLY A  57      25.815   8.292  11.968  1.00  0.72           O  
ATOM    862  H   GLY A  57      25.166  10.355  13.041  1.00  0.72           H  
ATOM    863 1HA  GLY A  57      26.797   9.259  14.897  1.00  0.72           H  
ATOM    864 2HA  GLY A  57      25.481   8.097  14.865  1.00  0.72           H  
ATOM    865  N   ASP A  58      27.735   7.810  12.995  1.00  0.74           N  
ATOM    866  CA  ASP A  58      28.347   7.315  11.767  1.00  0.74           C  
ATOM    867  C   ASP A  58      27.595   6.158  11.131  1.00  0.74           C  
ATOM    868  O   ASP A  58      26.946   5.363  11.805  1.00  0.74           O  
ATOM    869  CB  ASP A  58      29.801   6.900  11.981  1.00  0.74           C  
ATOM    870  CG  ASP A  58      30.531   6.701  10.633  1.00  0.74           C  
ATOM    871  OD1 ASP A  58      30.707   5.561  10.232  1.00  0.74           O  
ATOM    872  OD2 ASP A  58      30.837   7.687   9.980  1.00  0.74           O  
ATOM    873  H   ASP A  58      28.261   7.807  13.857  1.00  0.74           H  
ATOM    874  HA  ASP A  58      28.345   8.129  11.045  1.00  0.74           H  
ATOM    875 1HB  ASP A  58      30.323   7.662  12.559  1.00  0.74           H  
ATOM    876 2HB  ASP A  58      29.838   5.966  12.547  1.00  0.74           H  
ATOM    877  N   THR A  59      27.758   6.031   9.820  1.00  0.76           N  
ATOM    878  CA  THR A  59      27.168   4.962   9.026  1.00  0.76           C  
ATOM    879  C   THR A  59      27.579   3.586   9.570  1.00  0.76           C  
ATOM    880  O   THR A  59      26.810   2.629   9.489  1.00  0.76           O  
ATOM    881  CB  THR A  59      27.587   5.083   7.553  1.00  0.76           C  
ATOM    882  OG1 THR A  59      27.201   6.358   7.050  1.00  0.76           O  
ATOM    883  CG2 THR A  59      26.894   4.006   6.734  1.00  0.76           C  
ATOM    884  H   THR A  59      28.331   6.718   9.345  1.00  0.76           H  
ATOM    885  HA  THR A  59      26.082   5.042   9.088  1.00  0.76           H  
ATOM    886  HB  THR A  59      28.671   4.968   7.466  1.00  0.76           H  
ATOM    887  HG1 THR A  59      27.791   7.031   7.408  1.00  0.76           H  
ATOM    888 1HG2 THR A  59      27.188   4.092   5.686  1.00  0.76           H  
ATOM    889 2HG2 THR A  59      27.181   3.024   7.112  1.00  0.76           H  
ATOM    890 3HG2 THR A  59      25.813   4.123   6.816  1.00  0.76           H  
ATOM    891  N   GLY A  60      28.812   3.491  10.097  1.00  0.77           N  
ATOM    892  CA  GLY A  60      29.362   2.253  10.638  1.00  0.77           C  
ATOM    893  C   GLY A  60      28.775   1.883  12.014  1.00  0.77           C  
ATOM    894  O   GLY A  60      29.048   0.805  12.556  1.00  0.77           O  
ATOM    895  H   GLY A  60      29.407   4.322  10.134  1.00  0.77           H  
ATOM    896 1HA  GLY A  60      29.190   1.445   9.934  1.00  0.77           H  
ATOM    897 2HA  GLY A  60      30.442   2.363  10.725  1.00  0.77           H  
ATOM    898  N   ASP A  61      27.950   2.754  12.595  1.00  0.77           N  
ATOM    899  CA  ASP A  61      27.349   2.454  13.882  1.00  0.77           C  
ATOM    900  C   ASP A  61      26.154   1.550  13.676  1.00  0.77           C  
ATOM    901  O   ASP A  61      25.002   1.992  13.642  1.00  0.77           O  
ATOM    902  CB  ASP A  61      26.973   3.770  14.597  1.00  0.77           C  
ATOM    903  CG  ASP A  61      26.310   3.655  16.007  1.00  0.77           C  
ATOM    904  OD1 ASP A  61      25.806   2.601  16.342  1.00  0.77           O  
ATOM    905  OD2 ASP A  61      26.311   4.633  16.721  1.00  0.77           O  
ATOM    906  H   ASP A  61      27.714   3.634  12.144  1.00  0.77           H  
ATOM    907  HA  ASP A  61      28.078   1.926  14.497  1.00  0.77           H  
ATOM    908 1HB  ASP A  61      27.864   4.390  14.685  1.00  0.77           H  
ATOM    909 2HB  ASP A  61      26.279   4.317  13.959  1.00  0.77           H  
ATOM    910  N   ARG A  62      26.457   0.252  13.600  1.00  0.78           N  
ATOM    911  CA  ARG A  62      25.453  -0.771  13.365  1.00  0.78           C  
ATOM    912  C   ARG A  62      24.250  -0.638  14.316  1.00  0.78           C  
ATOM    913  O   ARG A  62      23.125  -0.637  13.821  1.00  0.78           O  
ATOM    914  CB  ARG A  62      26.069  -2.178  13.384  1.00  0.78           C  
ATOM    915  CG  ARG A  62      25.102  -3.337  13.160  1.00  0.78           C  
ATOM    916  CD  ARG A  62      25.818  -4.654  13.283  1.00  0.78           C  
ATOM    917  NE  ARG A  62      24.946  -5.807  13.074  1.00  0.78           N  
ATOM    918  CZ  ARG A  62      24.121  -6.333  13.999  1.00  0.78           C  
ATOM    919  NH1 ARG A  62      24.022  -5.789  15.196  1.00  0.78           N  
ATOM    920  NH2 ARG A  62      23.410  -7.403  13.700  1.00  0.78           N  
ATOM    921  H   ARG A  62      27.451   0.020  13.610  1.00  0.78           H  
ATOM    922  HA  ARG A  62      25.077  -0.629  12.350  1.00  0.78           H  
ATOM    923 1HB  ARG A  62      26.776  -2.233  12.567  1.00  0.78           H  
ATOM    924 2HB  ARG A  62      26.642  -2.387  14.249  1.00  0.78           H  
ATOM    925 1HG  ARG A  62      24.305  -3.298  13.905  1.00  0.78           H  
ATOM    926 2HG  ARG A  62      24.672  -3.271  12.156  1.00  0.78           H  
ATOM    927 1HD  ARG A  62      26.612  -4.699  12.535  1.00  0.78           H  
ATOM    928 2HD  ARG A  62      26.253  -4.735  14.276  1.00  0.78           H  
ATOM    929  HE  ARG A  62      25.003  -6.296  12.167  1.00  0.78           H  
ATOM    930 1HH1 ARG A  62      24.568  -4.970  15.426  1.00  0.78           H  
ATOM    931 2HH1 ARG A  62      23.399  -6.190  15.883  1.00  0.78           H  
ATOM    932 1HH2 ARG A  62      23.495  -7.823  12.775  1.00  0.78           H  
ATOM    933 2HH2 ARG A  62      22.790  -7.806  14.383  1.00  0.78           H  
ATOM    934  N   PRO A  63      24.409  -0.568  15.670  1.00  0.78           N  
ATOM    935  CA  PRO A  63      23.320  -0.384  16.618  1.00  0.78           C  
ATOM    936  C   PRO A  63      22.397   0.760  16.226  1.00  0.78           C  
ATOM    937  O   PRO A  63      21.192   0.557  16.073  1.00  0.78           O  
ATOM    938  CB  PRO A  63      24.060  -0.083  17.921  1.00  0.78           C  
ATOM    939  CG  PRO A  63      25.340  -0.848  17.794  1.00  0.78           C  
ATOM    940  CD  PRO A  63      25.742  -0.659  16.351  1.00  0.78           C  
ATOM    941  HA  PRO A  63      22.751  -1.324  16.697  1.00  0.78           H  
ATOM    942 1HB  PRO A  63      24.234   1.004  18.014  1.00  0.78           H  
ATOM    943 2HB  PRO A  63      23.451  -0.387  18.783  1.00  0.78           H  
ATOM    944 1HG  PRO A  63      26.087  -0.452  18.497  1.00  0.78           H  
ATOM    945 2HG  PRO A  63      25.180  -1.903  18.056  1.00  0.78           H  
ATOM    946 1HD  PRO A  63      26.309   0.270  16.257  1.00  0.78           H  
ATOM    947 2HD  PRO A  63      26.305  -1.512  16.080  1.00  0.78           H  
ATOM    948  N   LEU A  64      22.958   1.964  16.012  1.00  0.78           N  
ATOM    949  CA  LEU A  64      22.105   3.102  15.662  1.00  0.78           C  
ATOM    950  C   LEU A  64      21.354   2.867  14.383  1.00  0.78           C  
ATOM    951  O   LEU A  64      20.146   3.102  14.304  1.00  0.78           O  
ATOM    952  CB  LEU A  64      22.915   4.381  15.464  1.00  0.78           C  
ATOM    953  CG  LEU A  64      22.093   5.602  14.967  1.00  0.78           C  
ATOM    954  CD1 LEU A  64      21.040   5.952  15.989  1.00  0.78           C  
ATOM    955  CD2 LEU A  64      23.029   6.764  14.720  1.00  0.78           C  
ATOM    956  H   LEU A  64      23.973   2.114  16.114  1.00  0.78           H  
ATOM    957  HA  LEU A  64      21.387   3.252  16.465  1.00  0.78           H  
ATOM    958 1HB  LEU A  64      23.393   4.645  16.408  1.00  0.78           H  
ATOM    959 2HB  LEU A  64      23.699   4.181  14.731  1.00  0.78           H  
ATOM    960  HG  LEU A  64      21.586   5.344  14.033  1.00  0.78           H  
ATOM    961 1HD1 LEU A  64      20.460   6.800  15.636  1.00  0.78           H  
ATOM    962 2HD1 LEU A  64      20.376   5.096  16.141  1.00  0.78           H  
ATOM    963 3HD1 LEU A  64      21.523   6.208  16.930  1.00  0.78           H  
ATOM    964 1HD2 LEU A  64      22.477   7.623  14.365  1.00  0.78           H  
ATOM    965 2HD2 LEU A  64      23.532   7.021  15.652  1.00  0.78           H  
ATOM    966 3HD2 LEU A  64      23.771   6.475  13.972  1.00  0.78           H  
ATOM    967  N   LEU A  65      22.075   2.439  13.365  1.00  0.79           N  
ATOM    968  CA  LEU A  65      21.486   2.221  12.068  1.00  0.79           C  
ATOM    969  C   LEU A  65      20.379   1.180  12.125  1.00  0.79           C  
ATOM    970  O   LEU A  65      19.324   1.349  11.513  1.00  0.79           O  
ATOM    971  CB  LEU A  65      22.555   1.818  11.088  1.00  0.79           C  
ATOM    972  CG  LEU A  65      22.085   1.588   9.745  1.00  0.79           C  
ATOM    973  CD1 LEU A  65      21.430   2.820   9.194  1.00  0.79           C  
ATOM    974  CD2 LEU A  65      23.229   1.238   8.946  1.00  0.79           C  
ATOM    975  H   LEU A  65      23.073   2.249  13.502  1.00  0.79           H  
ATOM    976  HA  LEU A  65      21.056   3.163  11.731  1.00  0.79           H  
ATOM    977 1HB  LEU A  65      23.324   2.593  11.062  1.00  0.79           H  
ATOM    978 2HB  LEU A  65      23.019   0.894  11.446  1.00  0.79           H  
ATOM    979  HG  LEU A  65      21.358   0.788   9.743  1.00  0.79           H  
ATOM    980 1HD1 LEU A  65      21.101   2.639   8.180  1.00  0.79           H  
ATOM    981 2HD1 LEU A  65      20.576   3.084   9.809  1.00  0.79           H  
ATOM    982 3HD1 LEU A  65      22.149   3.613   9.196  1.00  0.79           H  
ATOM    983 1HD2 LEU A  65      22.852   1.066   7.992  1.00  0.79           H  
ATOM    984 2HD2 LEU A  65      23.957   2.055   8.938  1.00  0.79           H  
ATOM    985 3HD2 LEU A  65      23.701   0.339   9.337  1.00  0.79           H  
ATOM    986  N   ASP A  66      20.601   0.106  12.874  1.00  0.80           N  
ATOM    987  CA  ASP A  66      19.590  -0.920  13.007  1.00  0.80           C  
ATOM    988  C   ASP A  66      18.360  -0.360  13.718  1.00  0.80           C  
ATOM    989  O   ASP A  66      17.234  -0.569  13.255  1.00  0.80           O  
ATOM    990  CB  ASP A  66      20.152  -2.135  13.751  1.00  0.80           C  
ATOM    991  CG  ASP A  66      19.168  -3.293  13.824  1.00  0.80           C  
ATOM    992  OD1 ASP A  66      18.730  -3.767  12.788  1.00  0.80           O  
ATOM    993  OD2 ASP A  66      18.835  -3.752  14.903  1.00  0.80           O  
ATOM    994  H   ASP A  66      21.491  -0.009  13.353  1.00  0.80           H  
ATOM    995  HA  ASP A  66      19.292  -1.239  12.009  1.00  0.80           H  
ATOM    996 1HB  ASP A  66      21.066  -2.471  13.258  1.00  0.80           H  
ATOM    997 2HB  ASP A  66      20.427  -1.834  14.767  1.00  0.80           H  
ATOM    998  N   GLU A  67      18.559   0.392  14.812  1.00  0.81           N  
ATOM    999  CA  GLU A  67      17.422   0.968  15.519  1.00  0.81           C  
ATOM   1000  C   GLU A  67      16.661   1.924  14.607  1.00  0.81           C  
ATOM   1001  O   GLU A  67      15.428   1.945  14.617  1.00  0.81           O  
ATOM   1002  CB  GLU A  67      17.869   1.699  16.792  1.00  0.81           C  
ATOM   1003  CG  GLU A  67      18.356   0.781  17.923  1.00  0.81           C  
ATOM   1004  CD  GLU A  67      18.850   1.535  19.146  1.00  0.81           C  
ATOM   1005  OE1 GLU A  67      18.905   2.743  19.106  1.00  0.81           O  
ATOM   1006  OE2 GLU A  67      19.170   0.893  20.121  1.00  0.81           O  
ATOM   1007  H   GLU A  67      19.505   0.545  15.163  1.00  0.81           H  
ATOM   1008  HA  GLU A  67      16.750   0.159  15.803  1.00  0.81           H  
ATOM   1009 1HB  GLU A  67      18.688   2.378  16.544  1.00  0.81           H  
ATOM   1010 2HB  GLU A  67      17.047   2.303  17.174  1.00  0.81           H  
ATOM   1011 1HG  GLU A  67      17.535   0.131  18.221  1.00  0.81           H  
ATOM   1012 2HG  GLU A  67      19.155   0.149  17.542  1.00  0.81           H  
ATOM   1013  N   LEU A  68      17.392   2.685  13.787  1.00  0.83           N  
ATOM   1014  CA  LEU A  68      16.803   3.607  12.828  1.00  0.83           C  
ATOM   1015  C   LEU A  68      15.936   2.885  11.823  1.00  0.83           C  
ATOM   1016  O   LEU A  68      14.773   3.246  11.624  1.00  0.83           O  
ATOM   1017  CB  LEU A  68      17.929   4.367  12.120  1.00  0.83           C  
ATOM   1018  CG  LEU A  68      17.594   5.274  10.972  1.00  0.83           C  
ATOM   1019  CD1 LEU A  68      16.657   6.293  11.397  1.00  0.83           C  
ATOM   1020  CD2 LEU A  68      18.867   5.915  10.536  1.00  0.83           C  
ATOM   1021  H   LEU A  68      18.409   2.636  13.850  1.00  0.83           H  
ATOM   1022  HA  LEU A  68      16.185   4.317  13.373  1.00  0.83           H  
ATOM   1023 1HB  LEU A  68      18.455   4.963  12.867  1.00  0.83           H  
ATOM   1024 2HB  LEU A  68      18.626   3.647  11.740  1.00  0.83           H  
ATOM   1025  HG  LEU A  68      17.156   4.705  10.149  1.00  0.83           H  
ATOM   1026 1HD1 LEU A  68      16.442   6.957  10.565  1.00  0.83           H  
ATOM   1027 2HD1 LEU A  68      15.752   5.796  11.722  1.00  0.83           H  
ATOM   1028 3HD1 LEU A  68      17.090   6.851  12.214  1.00  0.83           H  
ATOM   1029 1HD2 LEU A  68      18.673   6.578   9.731  1.00  0.83           H  
ATOM   1030 2HD2 LEU A  68      19.288   6.470  11.365  1.00  0.83           H  
ATOM   1031 3HD2 LEU A  68      19.564   5.150  10.221  1.00  0.83           H  
ATOM   1032  N   PHE A  69      16.491   1.854  11.201  1.00  0.84           N  
ATOM   1033  CA  PHE A  69      15.754   1.082  10.219  1.00  0.84           C  
ATOM   1034  C   PHE A  69      14.539   0.360  10.800  1.00  0.84           C  
ATOM   1035  O   PHE A  69      13.507   0.241  10.139  1.00  0.84           O  
ATOM   1036  CB  PHE A  69      16.659   0.075   9.549  1.00  0.84           C  
ATOM   1037  CG  PHE A  69      17.555   0.611   8.469  1.00  0.84           C  
ATOM   1038  CD1 PHE A  69      17.271   1.784   7.837  1.00  0.84           C  
ATOM   1039  CD2 PHE A  69      18.656  -0.091   8.067  1.00  0.84           C  
ATOM   1040  CE1 PHE A  69      18.058   2.245   6.817  1.00  0.84           C  
ATOM   1041  CE2 PHE A  69      19.469   0.376   7.051  1.00  0.84           C  
ATOM   1042  CZ  PHE A  69      19.164   1.541   6.428  1.00  0.84           C  
ATOM   1043  H   PHE A  69      17.458   1.603  11.410  1.00  0.84           H  
ATOM   1044  HA  PHE A  69      15.392   1.771   9.459  1.00  0.84           H  
ATOM   1045 1HB  PHE A  69      17.283  -0.417  10.304  1.00  0.84           H  
ATOM   1046 2HB  PHE A  69      16.032  -0.655   9.120  1.00  0.84           H  
ATOM   1047  HD1 PHE A  69      16.408   2.338   8.146  1.00  0.84           H  
ATOM   1048  HD2 PHE A  69      18.871  -1.030   8.565  1.00  0.84           H  
ATOM   1049  HE1 PHE A  69      17.796   3.166   6.317  1.00  0.84           H  
ATOM   1050  HE2 PHE A  69      20.344  -0.182   6.739  1.00  0.84           H  
ATOM   1051  HZ  PHE A  69      19.797   1.907   5.625  1.00  0.84           H  
ATOM   1052  N   LYS A  70      14.666  -0.176  12.017  1.00  0.85           N  
ATOM   1053  CA  LYS A  70      13.543  -0.874  12.628  1.00  0.85           C  
ATOM   1054  C   LYS A  70      12.463   0.081  13.146  1.00  0.85           C  
ATOM   1055  O   LYS A  70      11.270  -0.217  13.053  1.00  0.85           O  
ATOM   1056  CB  LYS A  70      14.006  -1.776  13.777  1.00  0.85           C  
ATOM   1057  CG  LYS A  70      14.784  -3.047  13.370  1.00  0.85           C  
ATOM   1058  CD  LYS A  70      15.031  -3.922  14.607  1.00  0.85           C  
ATOM   1059  CE  LYS A  70      15.546  -5.337  14.264  1.00  0.85           C  
ATOM   1060  NZ  LYS A  70      16.984  -5.371  13.892  1.00  0.85           N  
ATOM   1061  H   LYS A  70      15.550  -0.105  12.521  1.00  0.85           H  
ATOM   1062  HA  LYS A  70      13.084  -1.503  11.867  1.00  0.85           H  
ATOM   1063 1HB  LYS A  70      14.664  -1.198  14.432  1.00  0.85           H  
ATOM   1064 2HB  LYS A  70      13.145  -2.080  14.368  1.00  0.85           H  
ATOM   1065 1HG  LYS A  70      14.226  -3.609  12.624  1.00  0.85           H  
ATOM   1066 2HG  LYS A  70      15.753  -2.761  12.943  1.00  0.85           H  
ATOM   1067 1HD  LYS A  70      15.793  -3.432  15.223  1.00  0.85           H  
ATOM   1068 2HD  LYS A  70      14.115  -4.002  15.188  1.00  0.85           H  
ATOM   1069 1HE  LYS A  70      15.398  -5.977  15.131  1.00  0.85           H  
ATOM   1070 2HE  LYS A  70      14.963  -5.731  13.433  1.00  0.85           H  
ATOM   1071 1HZ  LYS A  70      17.270  -6.305  13.691  1.00  0.85           H  
ATOM   1072 2HZ  LYS A  70      17.218  -4.789  13.085  1.00  0.85           H  
ATOM   1073 3HZ  LYS A  70      17.564  -5.004  14.651  1.00  0.85           H  
ATOM   1074  N   SER A  71      12.876   1.222  13.707  1.00  0.85           N  
ATOM   1075  CA  SER A  71      11.946   2.190  14.275  1.00  0.85           C  
ATOM   1076  C   SER A  71      11.162   2.941  13.204  1.00  0.85           C  
ATOM   1077  O   SER A  71       9.970   3.210  13.368  1.00  0.85           O  
ATOM   1078  CB  SER A  71      12.702   3.207  15.105  1.00  0.85           C  
ATOM   1079  OG  SER A  71      13.323   2.601  16.199  1.00  0.85           O  
ATOM   1080  H   SER A  71      13.870   1.424  13.777  1.00  0.85           H  
ATOM   1081  HA  SER A  71      11.241   1.657  14.911  1.00  0.85           H  
ATOM   1082 1HB  SER A  71      13.452   3.700  14.481  1.00  0.85           H  
ATOM   1083 2HB  SER A  71      12.011   3.971  15.451  1.00  0.85           H  
ATOM   1084  HG  SER A  71      14.087   2.114  15.813  1.00  0.85           H  
ATOM   1085  N   ARG A  72      11.839   3.301  12.113  1.00  0.84           N  
ATOM   1086  CA  ARG A  72      11.226   4.063  11.039  1.00  0.84           C  
ATOM   1087  C   ARG A  72      11.223   3.226   9.771  1.00  0.84           C  
ATOM   1088  O   ARG A  72      12.271   2.888   9.242  1.00  0.84           O  
ATOM   1089  CB  ARG A  72      12.031   5.332  10.787  1.00  0.84           C  
ATOM   1090  CG  ARG A  72      12.106   6.331  11.964  1.00  0.84           C  
ATOM   1091  CD  ARG A  72      12.993   7.477  11.619  1.00  0.84           C  
ATOM   1092  NE  ARG A  72      13.127   8.483  12.674  1.00  0.84           N  
ATOM   1093  CZ  ARG A  72      13.973   8.376  13.735  1.00  0.84           C  
ATOM   1094  NH1 ARG A  72      14.689   7.291  13.893  1.00  0.84           N  
ATOM   1095  NH2 ARG A  72      14.083   9.350  14.613  1.00  0.84           N  
ATOM   1096  H   ARG A  72      12.828   3.064  12.024  1.00  0.84           H  
ATOM   1097  HA  ARG A  72      10.202   4.315  11.309  1.00  0.84           H  
ATOM   1098 1HB  ARG A  72      13.053   5.051  10.562  1.00  0.84           H  
ATOM   1099 2HB  ARG A  72      11.635   5.853   9.914  1.00  0.84           H  
ATOM   1100 1HG  ARG A  72      11.111   6.713  12.190  1.00  0.84           H  
ATOM   1101 2HG  ARG A  72      12.516   5.829  12.842  1.00  0.84           H  
ATOM   1102 1HD  ARG A  72      13.966   7.130  11.347  1.00  0.84           H  
ATOM   1103 2HD  ARG A  72      12.547   7.965  10.781  1.00  0.84           H  
ATOM   1104  HE  ARG A  72      12.603   9.372  12.562  1.00  0.84           H  
ATOM   1105 1HH1 ARG A  72      14.601   6.541  13.227  1.00  0.84           H  
ATOM   1106 2HH1 ARG A  72      15.317   7.205  14.678  1.00  0.84           H  
ATOM   1107 1HH2 ARG A  72      13.527  10.207  14.496  1.00  0.84           H  
ATOM   1108 2HH2 ARG A  72      14.710   9.264  15.392  1.00  0.84           H  
ATOM   1109  N   HIS A  73      10.055   2.879   9.264  1.00  0.80           N  
ATOM   1110  CA  HIS A  73      10.041   2.064   8.057  1.00  0.80           C  
ATOM   1111  C   HIS A  73      10.601   2.853   6.883  1.00  0.80           C  
ATOM   1112  O   HIS A  73      10.271   4.035   6.735  1.00  0.80           O  
ATOM   1113  CB  HIS A  73       8.611   1.591   7.740  1.00  0.80           C  
ATOM   1114  CG  HIS A  73       8.511   0.603   6.597  1.00  0.80           C  
ATOM   1115  ND1 HIS A  73       8.565   0.988   5.272  1.00  0.80           N  
ATOM   1116  CD2 HIS A  73       8.367  -0.744   6.592  1.00  0.80           C  
ATOM   1117  CE1 HIS A  73       8.461  -0.076   4.500  1.00  0.80           C  
ATOM   1118  NE2 HIS A  73       8.337  -1.145   5.276  1.00  0.80           N  
ATOM   1119  H   HIS A  73       9.197   3.157   9.716  1.00  0.80           H  
ATOM   1120  HA  HIS A  73      10.669   1.184   8.200  1.00  0.80           H  
ATOM   1121 1HB  HIS A  73       8.178   1.128   8.627  1.00  0.80           H  
ATOM   1122 2HB  HIS A  73       7.995   2.454   7.491  1.00  0.80           H  
ATOM   1123  HD1 HIS A  73       8.664   1.922   4.923  1.00  0.80           H  
ATOM   1124  HD2 HIS A  73       8.282  -1.482   7.389  1.00  0.80           H  
ATOM   1125  HE1 HIS A  73       8.487   0.031   3.411  1.00  0.80           H  
ATOM   1126  N   PHE A  74      11.408   2.187   6.047  1.00  0.76           N  
ATOM   1127  CA  PHE A  74      11.920   2.798   4.827  1.00  0.76           C  
ATOM   1128  C   PHE A  74      11.663   1.915   3.617  1.00  0.76           C  
ATOM   1129  O   PHE A  74      11.709   0.687   3.702  1.00  0.76           O  
ATOM   1130  CB  PHE A  74      13.424   3.099   4.898  1.00  0.76           C  
ATOM   1131  CG  PHE A  74      13.799   4.089   5.955  1.00  0.76           C  
ATOM   1132  CD1 PHE A  74      14.265   3.693   7.178  1.00  0.76           C  
ATOM   1133  CD2 PHE A  74      13.624   5.421   5.730  1.00  0.76           C  
ATOM   1134  CE1 PHE A  74      14.586   4.622   8.158  1.00  0.76           C  
ATOM   1135  CE2 PHE A  74      13.917   6.355   6.686  1.00  0.76           C  
ATOM   1136  CZ  PHE A  74      14.410   5.958   7.912  1.00  0.76           C  
ATOM   1137  H   PHE A  74      11.651   1.232   6.265  1.00  0.76           H  
ATOM   1138  HA  PHE A  74      11.406   3.740   4.667  1.00  0.76           H  
ATOM   1139 1HB  PHE A  74      13.955   2.187   5.092  1.00  0.76           H  
ATOM   1140 2HB  PHE A  74      13.765   3.483   3.930  1.00  0.76           H  
ATOM   1141  HD1 PHE A  74      14.376   2.629   7.374  1.00  0.76           H  
ATOM   1142  HD2 PHE A  74      13.232   5.734   4.771  1.00  0.76           H  
ATOM   1143  HE1 PHE A  74      14.956   4.283   9.125  1.00  0.76           H  
ATOM   1144  HE2 PHE A  74      13.755   7.402   6.459  1.00  0.76           H  
ATOM   1145  HZ  PHE A  74      14.648   6.693   8.674  1.00  0.76           H  
ATOM   1146  N   ASP A  75      11.406   2.573   2.495  1.00  0.71           N  
ATOM   1147  CA  ASP A  75      11.243   1.962   1.187  1.00  0.71           C  
ATOM   1148  C   ASP A  75      12.583   1.931   0.468  1.00  0.71           C  
ATOM   1149  O   ASP A  75      12.875   1.012  -0.302  1.00  0.71           O  
ATOM   1150  CB  ASP A  75      10.228   2.760   0.364  1.00  0.71           C  
ATOM   1151  CG  ASP A  75       8.776   2.720   0.910  1.00  0.71           C  
ATOM   1152  OD1 ASP A  75       8.136   1.705   0.766  1.00  0.71           O  
ATOM   1153  OD2 ASP A  75       8.338   3.674   1.506  1.00  0.71           O  
ATOM   1154  H   ASP A  75      11.369   3.584   2.540  1.00  0.71           H  
ATOM   1155  HA  ASP A  75      10.890   0.939   1.315  1.00  0.71           H  
ATOM   1156 1HB  ASP A  75      10.556   3.805   0.328  1.00  0.71           H  
ATOM   1157 2HB  ASP A  75      10.227   2.391  -0.660  1.00  0.71           H  
ATOM   1158  N   ALA A  76      13.406   2.947   0.734  1.00  0.67           N  
ATOM   1159  CA  ALA A  76      14.699   3.036   0.062  1.00  0.67           C  
ATOM   1160  C   ALA A  76      15.733   3.807   0.870  1.00  0.67           C  
ATOM   1161  O   ALA A  76      15.397   4.627   1.733  1.00  0.67           O  
ATOM   1162  CB  ALA A  76      14.539   3.691  -1.296  1.00  0.67           C  
ATOM   1163  H   ALA A  76      13.097   3.681   1.372  1.00  0.67           H  
ATOM   1164  HA  ALA A  76      15.073   2.022  -0.075  1.00  0.67           H  
ATOM   1165 1HB  ALA A  76      15.513   3.694  -1.771  1.00  0.67           H  
ATOM   1166 2HB  ALA A  76      13.837   3.118  -1.903  1.00  0.67           H  
ATOM   1167 3HB  ALA A  76      14.178   4.704  -1.182  1.00  0.67           H  
ATOM   1168  N   VAL A  77      16.998   3.534   0.565  1.00  0.65           N  
ATOM   1169  CA  VAL A  77      18.128   4.230   1.178  1.00  0.65           C  
ATOM   1170  C   VAL A  77      19.054   4.874   0.150  1.00  0.65           C  
ATOM   1171  O   VAL A  77      19.418   4.243  -0.842  1.00  0.65           O  
ATOM   1172  CB  VAL A  77      18.943   3.244   2.027  1.00  0.65           C  
ATOM   1173  CG1 VAL A  77      20.152   3.923   2.649  1.00  0.65           C  
ATOM   1174  CG2 VAL A  77      18.060   2.657   3.102  1.00  0.65           C  
ATOM   1175  H   VAL A  77      17.175   2.798  -0.124  1.00  0.65           H  
ATOM   1176  HA  VAL A  77      17.736   5.012   1.826  1.00  0.65           H  
ATOM   1177  HB  VAL A  77      19.309   2.448   1.383  1.00  0.65           H  
ATOM   1178 1HG1 VAL A  77      20.694   3.190   3.217  1.00  0.65           H  
ATOM   1179 2HG1 VAL A  77      20.800   4.325   1.874  1.00  0.65           H  
ATOM   1180 3HG1 VAL A  77      19.824   4.734   3.304  1.00  0.65           H  
ATOM   1181 1HG2 VAL A  77      18.625   1.949   3.672  1.00  0.65           H  
ATOM   1182 2HG2 VAL A  77      17.692   3.436   3.750  1.00  0.65           H  
ATOM   1183 3HG2 VAL A  77      17.235   2.165   2.644  1.00  0.65           H  
ATOM   1184  N   MET A  78      19.436   6.122   0.373  1.00  0.65           N  
ATOM   1185  CA  MET A  78      20.394   6.756  -0.516  1.00  0.65           C  
ATOM   1186  C   MET A  78      21.685   6.897   0.269  1.00  0.65           C  
ATOM   1187  O   MET A  78      21.654   7.147   1.481  1.00  0.65           O  
ATOM   1188  CB  MET A  78      19.891   8.095  -1.013  1.00  0.65           C  
ATOM   1189  CG  MET A  78      18.554   7.992  -1.612  1.00  0.65           C  
ATOM   1190  SD  MET A  78      18.002   9.481  -2.277  1.00  0.65           S  
ATOM   1191  CE  MET A  78      18.764   9.417  -3.820  1.00  0.65           C  
ATOM   1192  H   MET A  78      19.081   6.610   1.191  1.00  0.65           H  
ATOM   1193  HA  MET A  78      20.586   6.112  -1.371  1.00  0.65           H  
ATOM   1194 1HB  MET A  78      19.858   8.799  -0.196  1.00  0.65           H  
ATOM   1195 2HB  MET A  78      20.575   8.480  -1.768  1.00  0.65           H  
ATOM   1196 1HG  MET A  78      18.558   7.239  -2.395  1.00  0.65           H  
ATOM   1197 2HG  MET A  78      17.853   7.678  -0.845  1.00  0.65           H  
ATOM   1198 1HE  MET A  78      18.492  10.308  -4.379  1.00  0.65           H  
ATOM   1199 2HE  MET A  78      19.845   9.370  -3.685  1.00  0.65           H  
ATOM   1200 3HE  MET A  78      18.433   8.542  -4.363  1.00  0.65           H  
ATOM   1201  N   HIS A  79      22.817   6.730  -0.393  1.00  0.67           N  
ATOM   1202  CA  HIS A  79      24.092   6.828   0.292  1.00  0.67           C  
ATOM   1203  C   HIS A  79      25.087   7.783  -0.370  1.00  0.67           C  
ATOM   1204  O   HIS A  79      25.632   7.519  -1.453  1.00  0.67           O  
ATOM   1205  CB  HIS A  79      24.689   5.419   0.432  1.00  0.67           C  
ATOM   1206  CG  HIS A  79      25.970   5.389   1.171  1.00  0.67           C  
ATOM   1207  ND1 HIS A  79      26.848   4.334   1.094  1.00  0.67           N  
ATOM   1208  CD2 HIS A  79      26.538   6.292   1.988  1.00  0.67           C  
ATOM   1209  CE1 HIS A  79      27.912   4.613   1.828  1.00  0.67           C  
ATOM   1210  NE2 HIS A  79      27.743   5.799   2.362  1.00  0.67           N  
ATOM   1211  H   HIS A  79      22.783   6.495  -1.378  1.00  0.67           H  
ATOM   1212  HA  HIS A  79      23.925   7.212   1.295  1.00  0.67           H  
ATOM   1213 1HB  HIS A  79      23.978   4.785   0.952  1.00  0.67           H  
ATOM   1214 2HB  HIS A  79      24.837   4.991  -0.554  1.00  0.67           H  
ATOM   1215  HD2 HIS A  79      26.130   7.247   2.279  1.00  0.67           H  
ATOM   1216  HE1 HIS A  79      28.785   3.995   1.958  1.00  0.67           H  
ATOM   1217  HE2 HIS A  79      28.403   6.311   2.949  1.00  0.67           H  
ATOM   1218  N   PHE A  80      25.328   8.885   0.341  1.00  0.70           N  
ATOM   1219  CA  PHE A  80      26.220   9.959  -0.056  1.00  0.70           C  
ATOM   1220  C   PHE A  80      27.438  10.052   0.866  1.00  0.70           C  
ATOM   1221  O   PHE A  80      28.538  10.380   0.418  1.00  0.70           O  
ATOM   1222  CB  PHE A  80      25.453  11.277  -0.008  1.00  0.70           C  
ATOM   1223  CG  PHE A  80      24.318  11.292  -0.941  1.00  0.70           C  
ATOM   1224  CD1 PHE A  80      23.029  11.062  -0.508  1.00  0.70           C  
ATOM   1225  CD2 PHE A  80      24.533  11.534  -2.264  1.00  0.70           C  
ATOM   1226  CE1 PHE A  80      21.983  11.068  -1.422  1.00  0.70           C  
ATOM   1227  CE2 PHE A  80      23.504  11.537  -3.150  1.00  0.70           C  
ATOM   1228  CZ  PHE A  80      22.241  11.302  -2.739  1.00  0.70           C  
ATOM   1229  H   PHE A  80      24.834   9.004   1.221  1.00  0.70           H  
ATOM   1230  HA  PHE A  80      26.563   9.771  -1.074  1.00  0.70           H  
ATOM   1231 1HB  PHE A  80      25.072  11.448   1.001  1.00  0.70           H  
ATOM   1232 2HB  PHE A  80      26.118  12.099  -0.257  1.00  0.70           H  
ATOM   1233  HD1 PHE A  80      22.855  10.869   0.554  1.00  0.70           H  
ATOM   1234  HD2 PHE A  80      25.549  11.718  -2.616  1.00  0.70           H  
ATOM   1235  HE1 PHE A  80      20.963  10.888  -1.107  1.00  0.70           H  
ATOM   1236  HE2 PHE A  80      23.702  11.728  -4.199  1.00  0.70           H  
ATOM   1237  HZ  PHE A  80      21.443  11.309  -3.467  1.00  0.70           H  
ATOM   1238  N   SER A  81      27.247   9.750   2.154  1.00  0.75           N  
ATOM   1239  CA  SER A  81      28.341   9.886   3.119  1.00  0.75           C  
ATOM   1240  C   SER A  81      29.573   9.099   2.730  1.00  0.75           C  
ATOM   1241  O   SER A  81      29.553   7.867   2.631  1.00  0.75           O  
ATOM   1242  CB  SER A  81      27.950   9.381   4.483  1.00  0.75           C  
ATOM   1243  OG  SER A  81      29.033   9.469   5.365  1.00  0.75           O  
ATOM   1244  H   SER A  81      26.311   9.507   2.461  1.00  0.75           H  
ATOM   1245  HA  SER A  81      28.612  10.941   3.183  1.00  0.75           H  
ATOM   1246 1HB  SER A  81      27.115   9.939   4.873  1.00  0.75           H  
ATOM   1247 2HB  SER A  81      27.643   8.343   4.396  1.00  0.75           H  
ATOM   1248  HG  SER A  81      29.786   9.090   4.891  1.00  0.75           H  
ATOM   1249  N   ALA A  82      30.662   9.823   2.571  1.00  0.80           N  
ATOM   1250  CA  ALA A  82      31.947   9.263   2.206  1.00  0.80           C  
ATOM   1251  C   ALA A  82      33.004  10.340   2.318  1.00  0.80           C  
ATOM   1252  O   ALA A  82      32.691  11.532   2.267  1.00  0.80           O  
ATOM   1253  CB  ALA A  82      31.905   8.713   0.786  1.00  0.80           C  
ATOM   1254  H   ALA A  82      30.587  10.824   2.678  1.00  0.80           H  
ATOM   1255  HA  ALA A  82      32.197   8.462   2.905  1.00  0.80           H  
ATOM   1256 1HB  ALA A  82      32.864   8.317   0.533  1.00  0.80           H  
ATOM   1257 2HB  ALA A  82      31.155   7.930   0.707  1.00  0.80           H  
ATOM   1258 3HB  ALA A  82      31.658   9.524   0.104  1.00  0.80           H  
ATOM   1259  N   TYR A  83      34.261   9.950   2.397  1.00  0.86           N  
ATOM   1260  CA  TYR A  83      35.274  10.974   2.227  1.00  0.86           C  
ATOM   1261  C   TYR A  83      35.287  11.272   0.736  1.00  0.86           C  
ATOM   1262  O   TYR A  83      35.162  10.349  -0.081  1.00  0.86           O  
ATOM   1263  CB  TYR A  83      36.637  10.533   2.728  1.00  0.86           C  
ATOM   1264  CG  TYR A  83      36.829  10.521   4.219  1.00  0.86           C  
ATOM   1265  CD1 TYR A  83      36.892   9.340   4.897  1.00  0.86           C  
ATOM   1266  CD2 TYR A  83      36.950  11.707   4.905  1.00  0.86           C  
ATOM   1267  CE1 TYR A  83      37.074   9.342   6.270  1.00  0.86           C  
ATOM   1268  CE2 TYR A  83      37.121  11.702   6.277  1.00  0.86           C  
ATOM   1269  CZ  TYR A  83      37.176  10.529   6.952  1.00  0.86           C  
ATOM   1270  OH  TYR A  83      37.335  10.532   8.320  1.00  0.86           O  
ATOM   1271  H   TYR A  83      34.495   8.963   2.499  1.00  0.86           H  
ATOM   1272  HA  TYR A  83      34.976  11.879   2.757  1.00  0.86           H  
ATOM   1273 1HB  TYR A  83      36.735   9.528   2.412  1.00  0.86           H  
ATOM   1274 2HB  TYR A  83      37.431  11.120   2.264  1.00  0.86           H  
ATOM   1275  HD1 TYR A  83      36.804   8.406   4.348  1.00  0.86           H  
ATOM   1276  HD2 TYR A  83      36.906  12.656   4.368  1.00  0.86           H  
ATOM   1277  HE1 TYR A  83      37.135   8.414   6.813  1.00  0.86           H  
ATOM   1278  HE2 TYR A  83      37.210  12.635   6.822  1.00  0.86           H  
ATOM   1279  HH  TYR A  83      37.200   9.641   8.658  1.00  0.86           H  
ATOM   1280  N   ALA A  84      35.450  12.551   0.385  1.00  0.90           N  
ATOM   1281  CA  ALA A  84      35.412  12.981  -1.012  1.00  0.90           C  
ATOM   1282  C   ALA A  84      36.653  13.747  -1.472  1.00  0.90           C  
ATOM   1283  O   ALA A  84      36.546  14.648  -2.305  1.00  0.90           O  
ATOM   1284  CB  ALA A  84      34.197  13.855  -1.236  1.00  0.90           C  
ATOM   1285  H   ALA A  84      35.559  13.247   1.108  1.00  0.90           H  
ATOM   1286  HA  ALA A  84      35.305  12.098  -1.624  1.00  0.90           H  
ATOM   1287 1HB  ALA A  84      34.140  14.133  -2.289  1.00  0.90           H  
ATOM   1288 2HB  ALA A  84      33.299  13.303  -0.955  1.00  0.90           H  
ATOM   1289 3HB  ALA A  84      34.279  14.751  -0.626  1.00  0.90           H  
ATOM   1290  N   TYR A  85      37.819  13.421  -0.928  1.00  0.92           N  
ATOM   1291  CA  TYR A  85      39.032  14.125  -1.337  1.00  0.92           C  
ATOM   1292  C   TYR A  85      40.223  13.196  -1.581  1.00  0.92           C  
ATOM   1293  O   TYR A  85      40.690  12.490  -0.674  1.00  0.92           O  
ATOM   1294  CB  TYR A  85      39.374  15.202  -0.305  1.00  0.92           C  
ATOM   1295  CG  TYR A  85      40.603  16.022  -0.637  1.00  0.92           C  
ATOM   1296  CD1 TYR A  85      40.780  16.528  -1.913  1.00  0.92           C  
ATOM   1297  CD2 TYR A  85      41.537  16.280   0.342  1.00  0.92           C  
ATOM   1298  CE1 TYR A  85      41.896  17.278  -2.207  1.00  0.92           C  
ATOM   1299  CE2 TYR A  85      42.653  17.031   0.054  1.00  0.92           C  
ATOM   1300  CZ  TYR A  85      42.837  17.529  -1.215  1.00  0.92           C  
ATOM   1301  OH  TYR A  85      43.952  18.278  -1.499  1.00  0.92           O  
ATOM   1302  H   TYR A  85      37.859  12.676  -0.249  1.00  0.92           H  
ATOM   1303  HA  TYR A  85      38.828  14.626  -2.284  1.00  0.92           H  
ATOM   1304 1HB  TYR A  85      38.528  15.887  -0.207  1.00  0.92           H  
ATOM   1305 2HB  TYR A  85      39.532  14.734   0.669  1.00  0.92           H  
ATOM   1306  HD1 TYR A  85      40.036  16.331  -2.686  1.00  0.92           H  
ATOM   1307  HD2 TYR A  85      41.387  15.888   1.346  1.00  0.92           H  
ATOM   1308  HE1 TYR A  85      42.030  17.669  -3.208  1.00  0.92           H  
ATOM   1309  HE2 TYR A  85      43.390  17.231   0.833  1.00  0.92           H  
ATOM   1310  HH  TYR A  85      44.461  18.412  -0.693  1.00  0.92           H  
ATOM   1311  N   VAL A  86      40.732  13.229  -2.815  1.00  0.92           N  
ATOM   1312  CA  VAL A  86      41.824  12.356  -3.226  1.00  0.92           C  
ATOM   1313  C   VAL A  86      43.103  12.607  -2.447  1.00  0.92           C  
ATOM   1314  O   VAL A  86      43.760  11.662  -2.026  1.00  0.92           O  
ATOM   1315  CB  VAL A  86      42.139  12.526  -4.724  1.00  0.92           C  
ATOM   1316  CG1 VAL A  86      43.410  11.732  -5.082  1.00  0.92           C  
ATOM   1317  CG2 VAL A  86      40.979  12.051  -5.552  1.00  0.92           C  
ATOM   1318  H   VAL A  86      40.313  13.847  -3.498  1.00  0.92           H  
ATOM   1319  HA  VAL A  86      41.511  11.330  -3.058  1.00  0.92           H  
ATOM   1320  HB  VAL A  86      42.330  13.577  -4.930  1.00  0.92           H  
ATOM   1321 1HG1 VAL A  86      43.645  11.862  -6.142  1.00  0.92           H  
ATOM   1322 2HG1 VAL A  86      44.252  12.090  -4.485  1.00  0.92           H  
ATOM   1323 3HG1 VAL A  86      43.246  10.675  -4.876  1.00  0.92           H  
ATOM   1324 1HG2 VAL A  86      41.207  12.183  -6.609  1.00  0.92           H  
ATOM   1325 2HG2 VAL A  86      40.822  11.022  -5.356  1.00  0.92           H  
ATOM   1326 3HG2 VAL A  86      40.084  12.620  -5.297  1.00  0.92           H  
ATOM   1327  N   GLY A  87      43.463  13.868  -2.241  1.00  0.91           N  
ATOM   1328  CA  GLY A  87      44.703  14.175  -1.537  1.00  0.91           C  
ATOM   1329  C   GLY A  87      44.773  13.468  -0.187  1.00  0.91           C  
ATOM   1330  O   GLY A  87      45.738  12.744   0.103  1.00  0.91           O  
ATOM   1331  H   GLY A  87      42.882  14.618  -2.585  1.00  0.91           H  
ATOM   1332 1HA  GLY A  87      45.549  13.871  -2.154  1.00  0.91           H  
ATOM   1333 2HA  GLY A  87      44.782  15.251  -1.394  1.00  0.91           H  
ATOM   1334  N   GLU A  88      43.769  13.698   0.660  1.00  0.90           N  
ATOM   1335  CA  GLU A  88      43.762  13.078   1.974  1.00  0.90           C  
ATOM   1336  C   GLU A  88      43.713  11.559   1.875  1.00  0.90           C  
ATOM   1337  O   GLU A  88      44.354  10.876   2.670  1.00  0.90           O  
ATOM   1338  CB  GLU A  88      42.616  13.579   2.843  1.00  0.90           C  
ATOM   1339  CG  GLU A  88      42.698  13.065   4.272  1.00  0.90           C  
ATOM   1340  CD  GLU A  88      41.678  13.654   5.208  1.00  0.90           C  
ATOM   1341  OE1 GLU A  88      40.815  14.374   4.770  1.00  0.90           O  
ATOM   1342  OE2 GLU A  88      41.804  13.413   6.394  1.00  0.90           O  
ATOM   1343  H   GLU A  88      43.004  14.292   0.376  1.00  0.90           H  
ATOM   1344  HA  GLU A  88      44.690  13.349   2.476  1.00  0.90           H  
ATOM   1345 1HB  GLU A  88      42.635  14.666   2.879  1.00  0.90           H  
ATOM   1346 2HB  GLU A  88      41.661  13.273   2.409  1.00  0.90           H  
ATOM   1347 1HG  GLU A  88      42.568  11.980   4.253  1.00  0.90           H  
ATOM   1348 2HG  GLU A  88      43.696  13.270   4.657  1.00  0.90           H  
ATOM   1349  N   SER A  89      42.956  11.033   0.905  1.00  0.87           N  
ATOM   1350  CA  SER A  89      42.805   9.593   0.729  1.00  0.87           C  
ATOM   1351  C   SER A  89      44.144   8.932   0.415  1.00  0.87           C  
ATOM   1352  O   SER A  89      44.448   7.846   0.901  1.00  0.87           O  
ATOM   1353  CB  SER A  89      41.832   9.349  -0.382  1.00  0.87           C  
ATOM   1354  OG  SER A  89      40.589   9.863  -0.025  1.00  0.87           O  
ATOM   1355  H   SER A  89      42.431  11.646   0.277  1.00  0.87           H  
ATOM   1356  HA  SER A  89      42.415   9.169   1.654  1.00  0.87           H  
ATOM   1357 1HB  SER A  89      42.183   9.823  -1.283  1.00  0.87           H  
ATOM   1358 2HB  SER A  89      41.751   8.281  -0.577  1.00  0.87           H  
ATOM   1359  HG  SER A  89      40.691  10.838  -0.028  1.00  0.87           H  
ATOM   1360  N   VAL A  90      44.961   9.605  -0.398  1.00  0.84           N  
ATOM   1361  CA  VAL A  90      46.297   9.116  -0.714  1.00  0.84           C  
ATOM   1362  C   VAL A  90      47.161   9.129   0.549  1.00  0.84           C  
ATOM   1363  O   VAL A  90      47.887   8.173   0.831  1.00  0.84           O  
ATOM   1364  CB  VAL A  90      46.965   9.987  -1.808  1.00  0.84           C  
ATOM   1365  CG1 VAL A  90      48.426   9.594  -1.971  1.00  0.84           C  
ATOM   1366  CG2 VAL A  90      46.255   9.807  -3.157  1.00  0.84           C  
ATOM   1367  H   VAL A  90      44.638  10.483  -0.807  1.00  0.84           H  
ATOM   1368  HA  VAL A  90      46.217   8.095  -1.078  1.00  0.84           H  
ATOM   1369  HB  VAL A  90      46.911  11.034  -1.503  1.00  0.84           H  
ATOM   1370 1HG1 VAL A  90      48.888  10.222  -2.730  1.00  0.84           H  
ATOM   1371 2HG1 VAL A  90      48.945   9.732  -1.022  1.00  0.84           H  
ATOM   1372 3HG1 VAL A  90      48.490   8.550  -2.273  1.00  0.84           H  
ATOM   1373 1HG2 VAL A  90      46.732  10.444  -3.908  1.00  0.84           H  
ATOM   1374 2HG2 VAL A  90      46.336   8.791  -3.458  1.00  0.84           H  
ATOM   1375 3HG2 VAL A  90      45.215  10.076  -3.070  1.00  0.84           H  
ATOM   1376  N   SER A  91      47.081  10.227   1.310  1.00  0.82           N  
ATOM   1377  CA  SER A  91      47.844  10.396   2.546  1.00  0.82           C  
ATOM   1378  C   SER A  91      47.450   9.411   3.664  1.00  0.82           C  
ATOM   1379  O   SER A  91      48.312   8.925   4.400  1.00  0.82           O  
ATOM   1380  CB  SER A  91      47.678  11.814   3.054  1.00  0.82           C  
ATOM   1381  OG  SER A  91      48.236  12.741   2.158  1.00  0.82           O  
ATOM   1382  H   SER A  91      46.473  10.991   1.006  1.00  0.82           H  
ATOM   1383  HA  SER A  91      48.896  10.233   2.311  1.00  0.82           H  
ATOM   1384 1HB  SER A  91      46.624  12.029   3.194  1.00  0.82           H  
ATOM   1385 2HB  SER A  91      48.160  11.906   4.024  1.00  0.82           H  
ATOM   1386  HG  SER A  91      47.651  12.733   1.377  1.00  0.82           H  
ATOM   1387  N   ASP A  92      46.152   9.128   3.798  1.00  0.79           N  
ATOM   1388  CA  ASP A  92      45.639   8.247   4.844  1.00  0.79           C  
ATOM   1389  C   ASP A  92      44.567   7.274   4.348  1.00  0.79           C  
ATOM   1390  O   ASP A  92      43.393   7.405   4.730  1.00  0.79           O  
ATOM   1391  CB  ASP A  92      45.019   9.070   5.970  1.00  0.79           C  
ATOM   1392  CG  ASP A  92      44.574   8.195   7.169  1.00  0.79           C  
ATOM   1393  OD1 ASP A  92      44.439   6.980   7.001  1.00  0.79           O  
ATOM   1394  OD2 ASP A  92      44.334   8.747   8.220  1.00  0.79           O  
ATOM   1395  H   ASP A  92      45.492   9.573   3.169  1.00  0.79           H  
ATOM   1396  HA  ASP A  92      46.471   7.706   5.275  1.00  0.79           H  
ATOM   1397 1HB  ASP A  92      45.741   9.810   6.319  1.00  0.79           H  
ATOM   1398 2HB  ASP A  92      44.151   9.614   5.582  1.00  0.79           H  
ATOM   1399  N   PRO A  93      44.957   6.233   3.588  1.00  0.77           N  
ATOM   1400  CA  PRO A  93      44.082   5.263   2.972  1.00  0.77           C  
ATOM   1401  C   PRO A  93      43.371   4.379   3.987  1.00  0.77           C  
ATOM   1402  O   PRO A  93      42.354   3.761   3.674  1.00  0.77           O  
ATOM   1403  CB  PRO A  93      45.047   4.448   2.106  1.00  0.77           C  
ATOM   1404  CG  PRO A  93      46.388   4.597   2.765  1.00  0.77           C  
ATOM   1405  CD  PRO A  93      46.394   5.992   3.327  1.00  0.77           C  
ATOM   1406  HA  PRO A  93      43.364   5.797   2.334  1.00  0.77           H  
ATOM   1407 1HB  PRO A  93      44.708   3.406   2.044  1.00  0.77           H  
ATOM   1408 2HB  PRO A  93      45.043   4.851   1.082  1.00  0.77           H  
ATOM   1409 1HG  PRO A  93      46.513   3.830   3.542  1.00  0.77           H  
ATOM   1410 2HG  PRO A  93      47.189   4.441   2.028  1.00  0.77           H  
ATOM   1411 1HD  PRO A  93      46.995   5.974   4.232  1.00  0.77           H  
ATOM   1412 2HD  PRO A  93      46.772   6.703   2.581  1.00  0.77           H  
ATOM   1413  N   ALA A  94      43.899   4.297   5.215  1.00  0.76           N  
ATOM   1414  CA  ALA A  94      43.274   3.447   6.220  1.00  0.76           C  
ATOM   1415  C   ALA A  94      41.989   4.073   6.711  1.00  0.76           C  
ATOM   1416  O   ALA A  94      40.930   3.443   6.699  1.00  0.76           O  
ATOM   1417  CB  ALA A  94      44.210   3.227   7.389  1.00  0.76           C  
ATOM   1418  H   ALA A  94      44.717   4.836   5.466  1.00  0.76           H  
ATOM   1419  HA  ALA A  94      43.035   2.489   5.760  1.00  0.76           H  
ATOM   1420 1HB  ALA A  94      43.731   2.581   8.122  1.00  0.76           H  
ATOM   1421 2HB  ALA A  94      45.127   2.761   7.035  1.00  0.76           H  
ATOM   1422 3HB  ALA A  94      44.444   4.191   7.848  1.00  0.76           H  
ATOM   1423  N   LYS A  95      42.058   5.343   7.115  1.00  0.74           N  
ATOM   1424  CA  LYS A  95      40.859   6.013   7.593  1.00  0.74           C  
ATOM   1425  C   LYS A  95      39.849   6.054   6.476  1.00  0.74           C  
ATOM   1426  O   LYS A  95      38.652   5.805   6.673  1.00  0.74           O  
ATOM   1427  CB  LYS A  95      41.178   7.418   8.064  1.00  0.74           C  
ATOM   1428  CG  LYS A  95      40.027   8.188   8.630  1.00  0.74           C  
ATOM   1429  CD  LYS A  95      40.510   9.510   9.196  1.00  0.74           C  
ATOM   1430  CE  LYS A  95      40.946  10.453   8.091  1.00  0.74           C  
ATOM   1431  NZ  LYS A  95      41.317  11.778   8.620  1.00  0.74           N  
ATOM   1432  H   LYS A  95      42.949   5.862   7.096  1.00  0.74           H  
ATOM   1433  HA  LYS A  95      40.438   5.445   8.420  1.00  0.74           H  
ATOM   1434 1HB  LYS A  95      41.969   7.377   8.816  1.00  0.74           H  
ATOM   1435 2HB  LYS A  95      41.576   7.991   7.223  1.00  0.74           H  
ATOM   1436 1HG  LYS A  95      39.314   8.379   7.842  1.00  0.74           H  
ATOM   1437 2HG  LYS A  95      39.543   7.611   9.413  1.00  0.74           H  
ATOM   1438 1HD  LYS A  95      39.716   9.980   9.774  1.00  0.74           H  
ATOM   1439 2HD  LYS A  95      41.364   9.331   9.852  1.00  0.74           H  
ATOM   1440 1HE  LYS A  95      41.806  10.027   7.569  1.00  0.74           H  
ATOM   1441 2HE  LYS A  95      40.130  10.576   7.382  1.00  0.74           H  
ATOM   1442 1HZ  LYS A  95      41.593  12.376   7.835  1.00  0.74           H  
ATOM   1443 2HZ  LYS A  95      40.531  12.191   9.087  1.00  0.74           H  
ATOM   1444 3HZ  LYS A  95      42.086  11.686   9.263  1.00  0.74           H  
ATOM   1445  N   TYR A  96      40.351   6.371   5.290  1.00  0.73           N  
ATOM   1446  CA  TYR A  96      39.520   6.476   4.123  1.00  0.73           C  
ATOM   1447  C   TYR A  96      38.762   5.173   3.828  1.00  0.73           C  
ATOM   1448  O   TYR A  96      37.529   5.179   3.722  1.00  0.73           O  
ATOM   1449  CB  TYR A  96      40.389   6.931   2.976  1.00  0.73           C  
ATOM   1450  CG  TYR A  96      39.696   6.994   1.798  1.00  0.73           C  
ATOM   1451  CD1 TYR A  96      38.836   7.997   1.621  1.00  0.73           C  
ATOM   1452  CD2 TYR A  96      39.910   6.088   0.864  1.00  0.73           C  
ATOM   1453  CE1 TYR A  96      38.115   8.076   0.481  1.00  0.73           C  
ATOM   1454  CE2 TYR A  96      39.227   6.168  -0.251  1.00  0.73           C  
ATOM   1455  CZ  TYR A  96      38.304   7.136  -0.461  1.00  0.73           C  
ATOM   1456  OH  TYR A  96      37.561   7.177  -1.628  1.00  0.73           O  
ATOM   1457  H   TYR A  96      41.356   6.561   5.197  1.00  0.73           H  
ATOM   1458  HA  TYR A  96      38.781   7.247   4.309  1.00  0.73           H  
ATOM   1459 1HB  TYR A  96      40.812   7.913   3.193  1.00  0.73           H  
ATOM   1460 2HB  TYR A  96      41.204   6.241   2.853  1.00  0.73           H  
ATOM   1461  HD1 TYR A  96      38.726   8.723   2.409  1.00  0.73           H  
ATOM   1462  HD2 TYR A  96      40.641   5.291   1.014  1.00  0.73           H  
ATOM   1463  HE1 TYR A  96      37.397   8.878   0.322  1.00  0.73           H  
ATOM   1464  HE2 TYR A  96      39.416   5.464  -0.988  1.00  0.73           H  
ATOM   1465  HH  TYR A  96      37.947   6.592  -2.304  1.00  0.73           H  
ATOM   1466  N   TYR A  97      39.485   4.051   3.761  1.00  0.72           N  
ATOM   1467  CA  TYR A  97      38.899   2.728   3.558  1.00  0.72           C  
ATOM   1468  C   TYR A  97      37.837   2.407   4.590  1.00  0.72           C  
ATOM   1469  O   TYR A  97      36.741   1.934   4.267  1.00  0.72           O  
ATOM   1470  CB  TYR A  97      39.967   1.645   3.641  1.00  0.72           C  
ATOM   1471  CG  TYR A  97      39.406   0.231   3.593  1.00  0.72           C  
ATOM   1472  CD1 TYR A  97      39.102  -0.381   2.391  1.00  0.72           C  
ATOM   1473  CD2 TYR A  97      39.178  -0.448   4.790  1.00  0.72           C  
ATOM   1474  CE1 TYR A  97      38.587  -1.671   2.397  1.00  0.72           C  
ATOM   1475  CE2 TYR A  97      38.660  -1.719   4.784  1.00  0.72           C  
ATOM   1476  CZ  TYR A  97      38.366  -2.331   3.596  1.00  0.72           C  
ATOM   1477  OH  TYR A  97      37.850  -3.608   3.588  1.00  0.72           O  
ATOM   1478  H   TYR A  97      40.499   4.097   3.846  1.00  0.72           H  
ATOM   1479  HA  TYR A  97      38.437   2.704   2.573  1.00  0.72           H  
ATOM   1480 1HB  TYR A  97      40.670   1.766   2.815  1.00  0.72           H  
ATOM   1481 2HB  TYR A  97      40.531   1.762   4.568  1.00  0.72           H  
ATOM   1482  HD1 TYR A  97      39.271   0.143   1.448  1.00  0.72           H  
ATOM   1483  HD2 TYR A  97      39.411   0.035   5.738  1.00  0.72           H  
ATOM   1484  HE1 TYR A  97      38.347  -2.167   1.465  1.00  0.72           H  
ATOM   1485  HE2 TYR A  97      38.486  -2.241   5.724  1.00  0.72           H  
ATOM   1486  HH  TYR A  97      37.689  -3.880   2.682  1.00  0.72           H  
ATOM   1487  N   ARG A  98      38.166   2.640   5.853  1.00  0.71           N  
ATOM   1488  CA  ARG A  98      37.259   2.317   6.932  1.00  0.71           C  
ATOM   1489  C   ARG A  98      35.938   3.073   6.792  1.00  0.71           C  
ATOM   1490  O   ARG A  98      34.861   2.520   7.036  1.00  0.71           O  
ATOM   1491  CB  ARG A  98      37.943   2.663   8.242  1.00  0.71           C  
ATOM   1492  CG  ARG A  98      39.103   1.722   8.593  1.00  0.71           C  
ATOM   1493  CD  ARG A  98      39.896   2.220   9.733  1.00  0.71           C  
ATOM   1494  NE  ARG A  98      41.031   1.356  10.017  1.00  0.71           N  
ATOM   1495  CZ  ARG A  98      42.102   1.716  10.750  1.00  0.71           C  
ATOM   1496  NH1 ARG A  98      42.173   2.924  11.267  1.00  0.71           N  
ATOM   1497  NH2 ARG A  98      43.086   0.857  10.947  1.00  0.71           N  
ATOM   1498  H   ARG A  98      39.082   3.039   6.076  1.00  0.71           H  
ATOM   1499  HA  ARG A  98      37.063   1.251   6.900  1.00  0.71           H  
ATOM   1500 1HB  ARG A  98      38.341   3.675   8.186  1.00  0.71           H  
ATOM   1501 2HB  ARG A  98      37.220   2.633   9.054  1.00  0.71           H  
ATOM   1502 1HG  ARG A  98      38.710   0.755   8.875  1.00  0.71           H  
ATOM   1503 2HG  ARG A  98      39.752   1.598   7.733  1.00  0.71           H  
ATOM   1504 1HD  ARG A  98      40.277   3.213   9.496  1.00  0.71           H  
ATOM   1505 2HD  ARG A  98      39.271   2.272  10.622  1.00  0.71           H  
ATOM   1506  HE  ARG A  98      41.014   0.420   9.635  1.00  0.71           H  
ATOM   1507 1HH1 ARG A  98      41.421   3.581  11.115  1.00  0.71           H  
ATOM   1508 2HH1 ARG A  98      42.977   3.192  11.816  1.00  0.71           H  
ATOM   1509 1HH2 ARG A  98      43.033  -0.071  10.549  1.00  0.71           H  
ATOM   1510 2HH2 ARG A  98      43.889   1.126  11.495  1.00  0.71           H  
ATOM   1511  N   ASN A  99      35.997   4.318   6.346  1.00  0.69           N  
ATOM   1512  CA  ASN A  99      34.780   5.094   6.209  1.00  0.69           C  
ATOM   1513  C   ASN A  99      33.995   4.721   4.960  1.00  0.69           C  
ATOM   1514  O   ASN A  99      32.773   4.547   5.016  1.00  0.69           O  
ATOM   1515  CB  ASN A  99      35.138   6.550   6.172  1.00  0.69           C  
ATOM   1516  CG  ASN A  99      33.983   7.505   6.248  1.00  0.69           C  
ATOM   1517  OD1 ASN A  99      33.568   8.107   5.252  1.00  0.69           O  
ATOM   1518  ND2 ASN A  99      33.454   7.667   7.431  1.00  0.69           N  
ATOM   1519  H   ASN A  99      36.903   4.755   6.156  1.00  0.69           H  
ATOM   1520  HA  ASN A  99      34.142   4.900   7.073  1.00  0.69           H  
ATOM   1521 1HB  ASN A  99      35.806   6.739   7.002  1.00  0.69           H  
ATOM   1522 2HB  ASN A  99      35.687   6.727   5.256  1.00  0.69           H  
ATOM   1523 1HD2 ASN A  99      32.680   8.291   7.555  1.00  0.69           H  
ATOM   1524 2HD2 ASN A  99      33.811   7.162   8.216  1.00  0.69           H  
ATOM   1525  N   ASN A 100      34.683   4.598   3.825  1.00  0.68           N  
ATOM   1526  CA  ASN A 100      33.982   4.351   2.577  1.00  0.68           C  
ATOM   1527  C   ASN A 100      33.562   2.883   2.389  1.00  0.68           C  
ATOM   1528  O   ASN A 100      32.471   2.610   1.889  1.00  0.68           O  
ATOM   1529  CB  ASN A 100      34.807   4.874   1.409  1.00  0.68           C  
ATOM   1530  CG  ASN A 100      34.863   6.426   1.392  1.00  0.68           C  
ATOM   1531  OD1 ASN A 100      34.587   7.082   2.409  1.00  0.68           O  
ATOM   1532  ND2 ASN A 100      35.152   6.992   0.248  1.00  0.68           N  
ATOM   1533  H   ASN A 100      35.696   4.717   3.826  1.00  0.68           H  
ATOM   1534  HA  ASN A 100      33.060   4.934   2.598  1.00  0.68           H  
ATOM   1535 1HB  ASN A 100      35.817   4.507   1.521  1.00  0.68           H  
ATOM   1536 2HB  ASN A 100      34.412   4.502   0.464  1.00  0.68           H  
ATOM   1537 1HD2 ASN A 100      35.168   8.023   0.148  1.00  0.68           H  
ATOM   1538 2HD2 ASN A 100      35.353   6.411  -0.540  1.00  0.68           H  
ATOM   1539  N   VAL A 101      34.381   1.924   2.817  1.00  0.66           N  
ATOM   1540  CA  VAL A 101      34.042   0.516   2.621  1.00  0.66           C  
ATOM   1541  C   VAL A 101      33.398  -0.127   3.821  1.00  0.66           C  
ATOM   1542  O   VAL A 101      32.336  -0.739   3.696  1.00  0.66           O  
ATOM   1543  CB  VAL A 101      35.274  -0.305   2.249  1.00  0.66           C  
ATOM   1544  CG1 VAL A 101      34.922  -1.761   2.177  1.00  0.66           C  
ATOM   1545  CG2 VAL A 101      35.741   0.149   0.960  1.00  0.66           C  
ATOM   1546  H   VAL A 101      35.265   2.152   3.259  1.00  0.66           H  
ATOM   1547  HA  VAL A 101      33.341   0.451   1.791  1.00  0.66           H  
ATOM   1548  HB  VAL A 101      36.046  -0.169   3.002  1.00  0.66           H  
ATOM   1549 1HG1 VAL A 101      35.790  -2.342   1.896  1.00  0.66           H  
ATOM   1550 2HG1 VAL A 101      34.561  -2.101   3.146  1.00  0.66           H  
ATOM   1551 3HG1 VAL A 101      34.153  -1.885   1.443  1.00  0.66           H  
ATOM   1552 1HG2 VAL A 101      36.623  -0.394   0.659  1.00  0.66           H  
ATOM   1553 2HG2 VAL A 101      34.966   0.007   0.220  1.00  0.66           H  
ATOM   1554 3HG2 VAL A 101      35.953   1.182   1.079  1.00  0.66           H  
ATOM   1555  N   LEU A 102      34.018  -0.012   4.990  1.00  0.65           N  
ATOM   1556  CA  LEU A 102      33.425  -0.718   6.125  1.00  0.65           C  
ATOM   1557  C   LEU A 102      32.085  -0.057   6.463  1.00  0.65           C  
ATOM   1558  O   LEU A 102      31.097  -0.733   6.781  1.00  0.65           O  
ATOM   1559  CB  LEU A 102      34.369  -0.743   7.319  1.00  0.65           C  
ATOM   1560  CG  LEU A 102      35.666  -1.516   7.079  1.00  0.65           C  
ATOM   1561  CD1 LEU A 102      36.541  -1.404   8.308  1.00  0.65           C  
ATOM   1562  CD2 LEU A 102      35.363  -2.950   6.713  1.00  0.65           C  
ATOM   1563  H   LEU A 102      34.878   0.536   5.058  1.00  0.65           H  
ATOM   1564  HA  LEU A 102      33.234  -1.748   5.833  1.00  0.65           H  
ATOM   1565 1HB  LEU A 102      34.620   0.255   7.604  1.00  0.65           H  
ATOM   1566 2HB  LEU A 102      33.853  -1.214   8.154  1.00  0.65           H  
ATOM   1567  HG  LEU A 102      36.201  -1.049   6.252  1.00  0.65           H  
ATOM   1568 1HD1 LEU A 102      37.484  -1.920   8.134  1.00  0.65           H  
ATOM   1569 2HD1 LEU A 102      36.728  -0.366   8.520  1.00  0.65           H  
ATOM   1570 3HD1 LEU A 102      36.030  -1.855   9.157  1.00  0.65           H  
ATOM   1571 1HD2 LEU A 102      36.296  -3.484   6.525  1.00  0.65           H  
ATOM   1572 2HD2 LEU A 102      34.826  -3.432   7.528  1.00  0.65           H  
ATOM   1573 3HD2 LEU A 102      34.756  -2.964   5.819  1.00  0.65           H  
ATOM   1574  N   GLY A 103      32.037   1.271   6.315  1.00  0.64           N  
ATOM   1575  CA  GLY A 103      30.810   2.040   6.492  1.00  0.64           C  
ATOM   1576  C   GLY A 103      29.725   1.489   5.561  1.00  0.64           C  
ATOM   1577  O   GLY A 103      28.616   1.175   6.005  1.00  0.64           O  
ATOM   1578  H   GLY A 103      32.909   1.767   6.125  1.00  0.64           H  
ATOM   1579 1HA  GLY A 103      30.482   1.985   7.530  1.00  0.64           H  
ATOM   1580 2HA  GLY A 103      31.003   3.089   6.263  1.00  0.64           H  
ATOM   1581  N   THR A 104      30.059   1.327   4.273  1.00  0.64           N  
ATOM   1582  CA  THR A 104      29.104   0.783   3.309  1.00  0.64           C  
ATOM   1583  C   THR A 104      28.638  -0.610   3.678  1.00  0.64           C  
ATOM   1584  O   THR A 104      27.445  -0.902   3.605  1.00  0.64           O  
ATOM   1585  CB  THR A 104      29.667   0.674   1.891  1.00  0.64           C  
ATOM   1586  OG1 THR A 104      29.962   1.954   1.357  1.00  0.64           O  
ATOM   1587  CG2 THR A 104      28.641  -0.051   1.026  1.00  0.64           C  
ATOM   1588  H   THR A 104      30.988   1.589   3.964  1.00  0.64           H  
ATOM   1589  HA  THR A 104      28.232   1.437   3.285  1.00  0.64           H  
ATOM   1590  HB  THR A 104      30.588   0.088   1.907  1.00  0.64           H  
ATOM   1591  HG1 THR A 104      30.868   2.207   1.613  1.00  0.64           H  
ATOM   1592 1HG2 THR A 104      29.005  -0.174   0.031  1.00  0.64           H  
ATOM   1593 2HG2 THR A 104      28.453  -1.029   1.454  1.00  0.64           H  
ATOM   1594 3HG2 THR A 104      27.714   0.522   1.004  1.00  0.64           H  
ATOM   1595  N   LEU A 105      29.566  -1.475   4.075  1.00  0.64           N  
ATOM   1596  CA  LEU A 105      29.188  -2.833   4.425  1.00  0.64           C  
ATOM   1597  C   LEU A 105      28.218  -2.853   5.592  1.00  0.64           C  
ATOM   1598  O   LEU A 105      27.250  -3.620   5.575  1.00  0.64           O  
ATOM   1599  CB  LEU A 105      30.443  -3.647   4.727  1.00  0.64           C  
ATOM   1600  CG  LEU A 105      31.267  -3.981   3.499  1.00  0.64           C  
ATOM   1601  CD1 LEU A 105      32.597  -4.551   3.900  1.00  0.64           C  
ATOM   1602  CD2 LEU A 105      30.485  -5.001   2.687  1.00  0.64           C  
ATOM   1603  H   LEU A 105      30.544  -1.185   4.111  1.00  0.64           H  
ATOM   1604  HA  LEU A 105      28.697  -3.281   3.570  1.00  0.64           H  
ATOM   1605 1HB  LEU A 105      31.072  -3.073   5.406  1.00  0.64           H  
ATOM   1606 2HB  LEU A 105      30.156  -4.575   5.215  1.00  0.64           H  
ATOM   1607  HG  LEU A 105      31.440  -3.078   2.911  1.00  0.64           H  
ATOM   1608 1HD1 LEU A 105      33.173  -4.792   3.006  1.00  0.64           H  
ATOM   1609 2HD1 LEU A 105      33.129  -3.816   4.482  1.00  0.64           H  
ATOM   1610 3HD1 LEU A 105      32.449  -5.450   4.492  1.00  0.64           H  
ATOM   1611 1HD2 LEU A 105      31.046  -5.273   1.800  1.00  0.64           H  
ATOM   1612 2HD2 LEU A 105      30.320  -5.892   3.290  1.00  0.64           H  
ATOM   1613 3HD2 LEU A 105      29.525  -4.581   2.401  1.00  0.64           H  
ATOM   1614  N   THR A 106      28.424  -1.974   6.570  1.00  0.64           N  
ATOM   1615  CA  THR A 106      27.510  -1.885   7.697  1.00  0.64           C  
ATOM   1616  C   THR A 106      26.132  -1.448   7.224  1.00  0.64           C  
ATOM   1617  O   THR A 106      25.109  -1.999   7.650  1.00  0.64           O  
ATOM   1618  CB  THR A 106      28.014  -0.909   8.756  1.00  0.64           C  
ATOM   1619  OG1 THR A 106      29.274  -1.374   9.270  1.00  0.64           O  
ATOM   1620  CG2 THR A 106      26.975  -0.804   9.879  1.00  0.64           C  
ATOM   1621  H   THR A 106      29.252  -1.375   6.545  1.00  0.64           H  
ATOM   1622  HA  THR A 106      27.418  -2.872   8.150  1.00  0.64           H  
ATOM   1623  HB  THR A 106      28.157   0.074   8.308  1.00  0.64           H  
ATOM   1624  HG1 THR A 106      29.939  -1.319   8.556  1.00  0.64           H  
ATOM   1625 1HG2 THR A 106      27.316  -0.115  10.636  1.00  0.64           H  
ATOM   1626 2HG2 THR A 106      26.036  -0.443   9.465  1.00  0.64           H  
ATOM   1627 3HG2 THR A 106      26.828  -1.781  10.315  1.00  0.64           H  
ATOM   1628  N   LEU A 107      26.099  -0.463   6.327  1.00  0.65           N  
ATOM   1629  CA  LEU A 107      24.830   0.025   5.826  1.00  0.65           C  
ATOM   1630  C   LEU A 107      24.085  -1.094   5.120  1.00  0.65           C  
ATOM   1631  O   LEU A 107      22.901  -1.315   5.383  1.00  0.65           O  
ATOM   1632  CB  LEU A 107      25.045   1.239   4.912  1.00  0.65           C  
ATOM   1633  CG  LEU A 107      23.792   1.911   4.285  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107      22.854   2.391   5.388  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107      24.257   3.101   3.451  1.00  0.65           C  
ATOM   1636  H   LEU A 107      26.971  -0.031   6.020  1.00  0.65           H  
ATOM   1637  HA  LEU A 107      24.248   0.338   6.655  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107      25.571   1.984   5.468  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107      25.687   0.929   4.088  1.00  0.65           H  
ATOM   1640  HG  LEU A 107      23.257   1.199   3.650  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107      21.995   2.876   4.963  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107      22.528   1.539   5.949  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107      23.375   3.097   6.039  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107      23.394   3.592   3.004  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107      24.788   3.813   4.087  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107      24.926   2.751   2.664  1.00  0.65           H  
ATOM   1647  N   LEU A 108      24.785  -1.836   4.268  1.00  0.66           N  
ATOM   1648  CA  LEU A 108      24.161  -2.926   3.541  1.00  0.66           C  
ATOM   1649  C   LEU A 108      23.662  -4.017   4.480  1.00  0.66           C  
ATOM   1650  O   LEU A 108      22.553  -4.525   4.300  1.00  0.66           O  
ATOM   1651  CB  LEU A 108      25.176  -3.524   2.596  1.00  0.66           C  
ATOM   1652  CG  LEU A 108      25.587  -2.676   1.469  1.00  0.66           C  
ATOM   1653  CD1 LEU A 108      26.775  -3.318   0.844  1.00  0.66           C  
ATOM   1654  CD2 LEU A 108      24.422  -2.550   0.485  1.00  0.66           C  
ATOM   1655  H   LEU A 108      25.767  -1.613   4.104  1.00  0.66           H  
ATOM   1656  HA  LEU A 108      23.320  -2.530   2.976  1.00  0.66           H  
ATOM   1657 1HB  LEU A 108      26.069  -3.802   3.157  1.00  0.66           H  
ATOM   1658 2HB  LEU A 108      24.738  -4.402   2.181  1.00  0.66           H  
ATOM   1659  HG  LEU A 108      25.871  -1.693   1.831  1.00  0.66           H  
ATOM   1660 1HD1 LEU A 108      27.131  -2.739   0.050  1.00  0.66           H  
ATOM   1661 2HD1 LEU A 108      27.555  -3.404   1.582  1.00  0.66           H  
ATOM   1662 3HD1 LEU A 108      26.513  -4.289   0.487  1.00  0.66           H  
ATOM   1663 1HD2 LEU A 108      24.704  -1.937  -0.349  1.00  0.66           H  
ATOM   1664 2HD2 LEU A 108      24.145  -3.541   0.126  1.00  0.66           H  
ATOM   1665 3HD2 LEU A 108      23.567  -2.093   0.987  1.00  0.66           H  
ATOM   1666  N   GLU A 109      24.445  -4.358   5.513  1.00  0.67           N  
ATOM   1667  CA  GLU A 109      24.005  -5.382   6.452  1.00  0.67           C  
ATOM   1668  C   GLU A 109      22.706  -4.970   7.107  1.00  0.67           C  
ATOM   1669  O   GLU A 109      21.763  -5.763   7.208  1.00  0.67           O  
ATOM   1670  CB  GLU A 109      25.044  -5.633   7.552  1.00  0.67           C  
ATOM   1671  CG  GLU A 109      24.586  -6.686   8.585  1.00  0.67           C  
ATOM   1672  CD  GLU A 109      25.567  -6.941   9.715  1.00  0.67           C  
ATOM   1673  OE1 GLU A 109      26.694  -6.524   9.639  1.00  0.67           O  
ATOM   1674  OE2 GLU A 109      25.151  -7.526  10.690  1.00  0.67           O  
ATOM   1675  H   GLU A 109      25.361  -3.924   5.628  1.00  0.67           H  
ATOM   1676  HA  GLU A 109      23.839  -6.307   5.905  1.00  0.67           H  
ATOM   1677 1HB  GLU A 109      25.979  -5.968   7.102  1.00  0.67           H  
ATOM   1678 2HB  GLU A 109      25.250  -4.701   8.079  1.00  0.67           H  
ATOM   1679 1HG  GLU A 109      23.641  -6.353   9.017  1.00  0.67           H  
ATOM   1680 2HG  GLU A 109      24.397  -7.622   8.061  1.00  0.67           H  
ATOM   1681  N   ALA A 110      22.661  -3.728   7.576  1.00  0.70           N  
ATOM   1682  CA  ALA A 110      21.473  -3.218   8.220  1.00  0.70           C  
ATOM   1683  C   ALA A 110      20.290  -3.199   7.252  1.00  0.70           C  
ATOM   1684  O   ALA A 110      19.167  -3.540   7.632  1.00  0.70           O  
ATOM   1685  CB  ALA A 110      21.760  -1.853   8.773  1.00  0.70           C  
ATOM   1686  H   ALA A 110      23.479  -3.121   7.476  1.00  0.70           H  
ATOM   1687  HA  ALA A 110      21.224  -3.886   9.044  1.00  0.70           H  
ATOM   1688 1HB  ALA A 110      20.897  -1.478   9.295  1.00  0.70           H  
ATOM   1689 2HB  ALA A 110      22.598  -1.916   9.466  1.00  0.70           H  
ATOM   1690 3HB  ALA A 110      22.019  -1.196   7.951  1.00  0.70           H  
ATOM   1691  N   MET A 111      20.528  -2.841   5.982  1.00  0.73           N  
ATOM   1692  CA  MET A 111      19.428  -2.855   5.029  1.00  0.73           C  
ATOM   1693  C   MET A 111      18.887  -4.264   4.864  1.00  0.73           C  
ATOM   1694  O   MET A 111      17.673  -4.470   4.753  1.00  0.73           O  
ATOM   1695  CB  MET A 111      19.835  -2.305   3.660  1.00  0.73           C  
ATOM   1696  CG  MET A 111      20.099  -0.822   3.580  1.00  0.73           C  
ATOM   1697  SD  MET A 111      20.563  -0.368   1.919  1.00  0.73           S  
ATOM   1698  CE  MET A 111      18.946  -0.725   1.200  1.00  0.73           C  
ATOM   1699  H   MET A 111      21.459  -2.540   5.691  1.00  0.73           H  
ATOM   1700  HA  MET A 111      18.624  -2.235   5.421  1.00  0.73           H  
ATOM   1701 1HB  MET A 111      20.741  -2.814   3.334  1.00  0.73           H  
ATOM   1702 2HB  MET A 111      19.054  -2.548   2.938  1.00  0.73           H  
ATOM   1703 1HG  MET A 111      19.194  -0.290   3.850  1.00  0.73           H  
ATOM   1704 2HG  MET A 111      20.888  -0.529   4.258  1.00  0.73           H  
ATOM   1705 1HE  MET A 111      18.938  -0.540   0.153  1.00  0.73           H  
ATOM   1706 2HE  MET A 111      18.703  -1.767   1.370  1.00  0.73           H  
ATOM   1707 3HE  MET A 111      18.202  -0.099   1.674  1.00  0.73           H  
ATOM   1708  N   LEU A 112      19.776  -5.257   4.856  1.00  0.77           N  
ATOM   1709  CA  LEU A 112      19.313  -6.623   4.705  1.00  0.77           C  
ATOM   1710  C   LEU A 112      18.504  -7.053   5.919  1.00  0.77           C  
ATOM   1711  O   LEU A 112      17.414  -7.611   5.787  1.00  0.77           O  
ATOM   1712  CB  LEU A 112      20.514  -7.555   4.536  1.00  0.77           C  
ATOM   1713  CG  LEU A 112      21.255  -7.415   3.254  1.00  0.77           C  
ATOM   1714  CD1 LEU A 112      22.517  -8.205   3.321  1.00  0.77           C  
ATOM   1715  CD2 LEU A 112      20.402  -7.906   2.172  1.00  0.77           C  
ATOM   1716  H   LEU A 112      20.775  -5.054   4.927  1.00  0.77           H  
ATOM   1717  HA  LEU A 112      18.682  -6.681   3.820  1.00  0.77           H  
ATOM   1718 1HB  LEU A 112      21.215  -7.365   5.343  1.00  0.77           H  
ATOM   1719 2HB  LEU A 112      20.171  -8.584   4.614  1.00  0.77           H  
ATOM   1720  HG  LEU A 112      21.500  -6.374   3.080  1.00  0.77           H  
ATOM   1721 1HD1 LEU A 112      23.037  -8.107   2.396  1.00  0.77           H  
ATOM   1722 2HD1 LEU A 112      23.136  -7.830   4.131  1.00  0.77           H  
ATOM   1723 3HD1 LEU A 112      22.284  -9.250   3.498  1.00  0.77           H  
ATOM   1724 1HD2 LEU A 112      20.934  -7.798   1.237  1.00  0.77           H  
ATOM   1725 2HD2 LEU A 112      20.164  -8.952   2.352  1.00  0.77           H  
ATOM   1726 3HD2 LEU A 112      19.487  -7.334   2.144  1.00  0.77           H  
ATOM   1727  N   ALA A 113      18.997  -6.716   7.111  1.00  0.79           N  
ATOM   1728  CA  ALA A 113      18.333  -7.084   8.357  1.00  0.79           C  
ATOM   1729  C   ALA A 113      16.935  -6.488   8.441  1.00  0.79           C  
ATOM   1730  O   ALA A 113      15.997  -7.113   8.939  1.00  0.79           O  
ATOM   1731  CB  ALA A 113      19.162  -6.610   9.534  1.00  0.79           C  
ATOM   1732  H   ALA A 113      19.894  -6.230   7.154  1.00  0.79           H  
ATOM   1733  HA  ALA A 113      18.246  -8.169   8.386  1.00  0.79           H  
ATOM   1734 1HB  ALA A 113      18.680  -6.906  10.462  1.00  0.79           H  
ATOM   1735 2HB  ALA A 113      20.158  -7.051   9.479  1.00  0.79           H  
ATOM   1736 3HB  ALA A 113      19.246  -5.524   9.498  1.00  0.79           H  
ATOM   1737  N   ALA A 114      16.811  -5.268   7.935  1.00  0.80           N  
ATOM   1738  CA  ALA A 114      15.578  -4.503   7.918  1.00  0.80           C  
ATOM   1739  C   ALA A 114      14.686  -4.794   6.716  1.00  0.80           C  
ATOM   1740  O   ALA A 114      13.636  -4.167   6.569  1.00  0.80           O  
ATOM   1741  CB  ALA A 114      15.917  -3.044   7.934  1.00  0.80           C  
ATOM   1742  H   ALA A 114      17.647  -4.812   7.569  1.00  0.80           H  
ATOM   1743  HA  ALA A 114      15.019  -4.753   8.818  1.00  0.80           H  
ATOM   1744 1HB  ALA A 114      15.002  -2.456   7.966  1.00  0.80           H  
ATOM   1745 2HB  ALA A 114      16.525  -2.845   8.815  1.00  0.80           H  
ATOM   1746 3HB  ALA A 114      16.486  -2.794   7.035  1.00  0.80           H  
ATOM   1747  N   SER A 115      15.113  -5.694   5.831  1.00  0.79           N  
ATOM   1748  CA  SER A 115      14.401  -6.009   4.600  1.00  0.79           C  
ATOM   1749  C   SER A 115      14.124  -4.794   3.706  1.00  0.79           C  
ATOM   1750  O   SER A 115      13.041  -4.684   3.122  1.00  0.79           O  
ATOM   1751  CB  SER A 115      13.093  -6.726   4.903  1.00  0.79           C  
ATOM   1752  OG  SER A 115      13.320  -7.955   5.545  1.00  0.79           O  
ATOM   1753  H   SER A 115      15.976  -6.208   6.005  1.00  0.79           H  
ATOM   1754  HA  SER A 115      15.032  -6.695   4.032  1.00  0.79           H  
ATOM   1755 1HB  SER A 115      12.462  -6.101   5.529  1.00  0.79           H  
ATOM   1756 2HB  SER A 115      12.554  -6.895   3.974  1.00  0.79           H  
ATOM   1757  HG  SER A 115      13.878  -7.767   6.306  1.00  0.79           H  
ATOM   1758  N   ILE A 116      15.115  -3.910   3.557  1.00  0.76           N  
ATOM   1759  CA  ILE A 116      14.978  -2.776   2.651  1.00  0.76           C  
ATOM   1760  C   ILE A 116      15.722  -3.197   1.404  1.00  0.76           C  
ATOM   1761  O   ILE A 116      16.914  -3.471   1.463  1.00  0.76           O  
ATOM   1762  CB  ILE A 116      15.617  -1.490   3.195  1.00  0.76           C  
ATOM   1763  CG1 ILE A 116      15.004  -1.114   4.523  1.00  0.76           C  
ATOM   1764  CG2 ILE A 116      15.364  -0.353   2.177  1.00  0.76           C  
ATOM   1765  CD1 ILE A 116      15.773  -0.040   5.236  1.00  0.76           C  
ATOM   1766  H   ILE A 116      15.986  -4.047   4.070  1.00  0.76           H  
ATOM   1767  HA  ILE A 116      13.929  -2.603   2.415  1.00  0.76           H  
ATOM   1768  HB  ILE A 116      16.685  -1.637   3.347  1.00  0.76           H  
ATOM   1769 1HG1 ILE A 116      13.983  -0.760   4.355  1.00  0.76           H  
ATOM   1770 2HG1 ILE A 116      14.962  -1.997   5.161  1.00  0.76           H  
ATOM   1771 1HG2 ILE A 116      15.791   0.555   2.543  1.00  0.76           H  
ATOM   1772 2HG2 ILE A 116      15.812  -0.603   1.221  1.00  0.76           H  
ATOM   1773 3HG2 ILE A 116      14.288  -0.212   2.046  1.00  0.76           H  
ATOM   1774 1HD1 ILE A 116      15.282   0.189   6.183  1.00  0.76           H  
ATOM   1775 2HD1 ILE A 116      16.787  -0.390   5.426  1.00  0.76           H  
ATOM   1776 3HD1 ILE A 116      15.812   0.855   4.620  1.00  0.76           H  
ATOM   1777  N   ASN A 117      15.031  -3.299   0.282  1.00  0.73           N  
ATOM   1778  CA  ASN A 117      15.687  -3.854  -0.886  1.00  0.73           C  
ATOM   1779  C   ASN A 117      16.058  -2.872  -1.983  1.00  0.73           C  
ATOM   1780  O   ASN A 117      16.326  -3.302  -3.103  1.00  0.73           O  
ATOM   1781  CB  ASN A 117      14.852  -4.980  -1.445  1.00  0.73           C  
ATOM   1782  CG  ASN A 117      14.793  -6.160  -0.490  1.00  0.73           C  
ATOM   1783  OD1 ASN A 117      15.739  -6.943  -0.377  1.00  0.73           O  
ATOM   1784  ND2 ASN A 117      13.694  -6.289   0.212  1.00  0.73           N  
ATOM   1785  H   ASN A 117      14.055  -3.041   0.257  1.00  0.73           H  
ATOM   1786  HA  ASN A 117      16.606  -4.294  -0.553  1.00  0.73           H  
ATOM   1787 1HB  ASN A 117      13.841  -4.627  -1.641  1.00  0.73           H  
ATOM   1788 2HB  ASN A 117      15.279  -5.315  -2.396  1.00  0.73           H  
ATOM   1789 1HD2 ASN A 117      13.599  -7.045   0.862  1.00  0.73           H  
ATOM   1790 2HD2 ASN A 117      12.948  -5.632   0.105  1.00  0.73           H  
ATOM   1791  N   LYS A 118      16.059  -1.577  -1.698  1.00  0.68           N  
ATOM   1792  CA  LYS A 118      16.386  -0.617  -2.749  1.00  0.68           C  
ATOM   1793  C   LYS A 118      17.325   0.487  -2.292  1.00  0.68           C  
ATOM   1794  O   LYS A 118      17.112   1.102  -1.236  1.00  0.68           O  
ATOM   1795  CB  LYS A 118      15.093   0.013  -3.282  1.00  0.68           C  
ATOM   1796  CG  LYS A 118      14.141  -0.974  -3.995  1.00  0.68           C  
ATOM   1797  CD  LYS A 118      12.871  -0.312  -4.457  1.00  0.68           C  
ATOM   1798  CE  LYS A 118      11.964  -1.309  -5.206  1.00  0.68           C  
ATOM   1799  NZ  LYS A 118      11.400  -2.341  -4.323  1.00  0.68           N  
ATOM   1800  H   LYS A 118      15.835  -1.263  -0.766  1.00  0.68           H  
ATOM   1801  HA  LYS A 118      16.878  -1.145  -3.562  1.00  0.68           H  
ATOM   1802 1HB  LYS A 118      14.541   0.468  -2.456  1.00  0.68           H  
ATOM   1803 2HB  LYS A 118      15.340   0.808  -3.987  1.00  0.68           H  
ATOM   1804 1HG  LYS A 118      14.652  -1.405  -4.859  1.00  0.68           H  
ATOM   1805 2HG  LYS A 118      13.867  -1.777  -3.324  1.00  0.68           H  
ATOM   1806 1HD  LYS A 118      12.337   0.063  -3.583  1.00  0.68           H  
ATOM   1807 2HD  LYS A 118      13.101   0.530  -5.104  1.00  0.68           H  
ATOM   1808 1HE  LYS A 118      11.142  -0.775  -5.662  1.00  0.68           H  
ATOM   1809 2HE  LYS A 118      12.548  -1.796  -5.989  1.00  0.68           H  
ATOM   1810 1HZ  LYS A 118      10.817  -2.958  -4.871  1.00  0.68           H  
ATOM   1811 2HZ  LYS A 118      12.146  -2.868  -3.900  1.00  0.68           H  
ATOM   1812 3HZ  LYS A 118      10.848  -1.896  -3.608  1.00  0.68           H  
ATOM   1813  N   PHE A 119      18.328   0.780  -3.120  1.00  0.65           N  
ATOM   1814  CA  PHE A 119      19.205   1.891  -2.789  1.00  0.65           C  
ATOM   1815  C   PHE A 119      19.878   2.611  -3.956  1.00  0.65           C  
ATOM   1816  O   PHE A 119      20.050   2.054  -5.043  1.00  0.65           O  
ATOM   1817  CB  PHE A 119      20.294   1.431  -1.803  1.00  0.65           C  
ATOM   1818  CG  PHE A 119      21.233   0.392  -2.257  1.00  0.65           C  
ATOM   1819  CD1 PHE A 119      22.393   0.783  -2.856  1.00  0.65           C  
ATOM   1820  CD2 PHE A 119      20.997  -0.976  -2.067  1.00  0.65           C  
ATOM   1821  CE1 PHE A 119      23.292  -0.127  -3.270  1.00  0.65           C  
ATOM   1822  CE2 PHE A 119      21.926  -1.897  -2.484  1.00  0.65           C  
ATOM   1823  CZ  PHE A 119      23.071  -1.481  -3.082  1.00  0.65           C  
ATOM   1824  H   PHE A 119      18.483   0.197  -3.945  1.00  0.65           H  
ATOM   1825  HA  PHE A 119      18.586   2.625  -2.286  1.00  0.65           H  
ATOM   1826 1HB  PHE A 119      20.894   2.302  -1.540  1.00  0.65           H  
ATOM   1827 2HB  PHE A 119      19.838   1.116  -0.898  1.00  0.65           H  
ATOM   1828  HD1 PHE A 119      22.583   1.849  -3.007  1.00  0.65           H  
ATOM   1829  HD2 PHE A 119      20.082  -1.312  -1.592  1.00  0.65           H  
ATOM   1830  HE1 PHE A 119      24.190   0.213  -3.759  1.00  0.65           H  
ATOM   1831  HE2 PHE A 119      21.762  -2.952  -2.357  1.00  0.65           H  
ATOM   1832  HZ  PHE A 119      23.798  -2.223  -3.426  1.00  0.65           H  
ATOM   1833  N   VAL A 120      20.302   3.840  -3.669  1.00  0.63           N  
ATOM   1834  CA  VAL A 120      21.075   4.669  -4.593  1.00  0.63           C  
ATOM   1835  C   VAL A 120      22.417   5.072  -3.989  1.00  0.63           C  
ATOM   1836  O   VAL A 120      22.465   5.589  -2.875  1.00  0.63           O  
ATOM   1837  CB  VAL A 120      20.292   5.928  -5.016  1.00  0.63           C  
ATOM   1838  CG1 VAL A 120      21.150   6.787  -5.869  1.00  0.63           C  
ATOM   1839  CG2 VAL A 120      19.097   5.533  -5.818  1.00  0.63           C  
ATOM   1840  H   VAL A 120      20.080   4.191  -2.736  1.00  0.63           H  
ATOM   1841  HA  VAL A 120      21.262   4.085  -5.486  1.00  0.63           H  
ATOM   1842  HB  VAL A 120      19.993   6.488  -4.139  1.00  0.63           H  
ATOM   1843 1HG1 VAL A 120      20.591   7.669  -6.178  1.00  0.63           H  
ATOM   1844 2HG1 VAL A 120      22.026   7.088  -5.306  1.00  0.63           H  
ATOM   1845 3HG1 VAL A 120      21.455   6.211  -6.739  1.00  0.63           H  
ATOM   1846 1HG2 VAL A 120      18.560   6.425  -6.127  1.00  0.63           H  
ATOM   1847 2HG2 VAL A 120      19.414   4.989  -6.690  1.00  0.63           H  
ATOM   1848 3HG2 VAL A 120      18.467   4.909  -5.224  1.00  0.63           H  
ATOM   1849  N   PHE A 121      23.497   4.837  -4.727  1.00  0.62           N  
ATOM   1850  CA  PHE A 121      24.847   5.149  -4.249  1.00  0.62           C  
ATOM   1851  C   PHE A 121      25.637   6.127  -5.114  1.00  0.62           C  
ATOM   1852  O   PHE A 121      25.734   5.969  -6.337  1.00  0.62           O  
ATOM   1853  CB  PHE A 121      25.643   3.859  -4.099  1.00  0.62           C  
ATOM   1854  CG  PHE A 121      27.094   4.063  -3.759  1.00  0.62           C  
ATOM   1855  CD1 PHE A 121      27.478   4.499  -2.509  1.00  0.62           C  
ATOM   1856  CD2 PHE A 121      28.085   3.795  -4.704  1.00  0.62           C  
ATOM   1857  CE1 PHE A 121      28.803   4.677  -2.206  1.00  0.62           C  
ATOM   1858  CE2 PHE A 121      29.414   3.965  -4.396  1.00  0.62           C  
ATOM   1859  CZ  PHE A 121      29.771   4.412  -3.155  1.00  0.62           C  
ATOM   1860  H   PHE A 121      23.362   4.415  -5.648  1.00  0.62           H  
ATOM   1861  HA  PHE A 121      24.757   5.600  -3.259  1.00  0.62           H  
ATOM   1862 1HB  PHE A 121      25.195   3.251  -3.314  1.00  0.62           H  
ATOM   1863 2HB  PHE A 121      25.586   3.296  -5.016  1.00  0.62           H  
ATOM   1864  HD1 PHE A 121      26.724   4.710  -1.761  1.00  0.62           H  
ATOM   1865  HD2 PHE A 121      27.798   3.443  -5.691  1.00  0.62           H  
ATOM   1866  HE1 PHE A 121      29.086   5.027  -1.211  1.00  0.62           H  
ATOM   1867  HE2 PHE A 121      30.184   3.746  -5.135  1.00  0.62           H  
ATOM   1868  HZ  PHE A 121      30.822   4.547  -2.914  1.00  0.62           H  
ATOM   1869  N   SER A 122      26.222   7.131  -4.462  1.00  0.62           N  
ATOM   1870  CA  SER A 122      27.046   8.106  -5.170  1.00  0.62           C  
ATOM   1871  C   SER A 122      28.518   7.709  -5.218  1.00  0.62           C  
ATOM   1872  O   SER A 122      29.183   7.539  -4.180  1.00  0.62           O  
ATOM   1873  CB  SER A 122      26.947   9.453  -4.524  1.00  0.62           C  
ATOM   1874  OG  SER A 122      25.659   9.951  -4.603  1.00  0.62           O  
ATOM   1875  H   SER A 122      26.085   7.221  -3.451  1.00  0.62           H  
ATOM   1876  HA  SER A 122      26.683   8.187  -6.197  1.00  0.62           H  
ATOM   1877 1HB  SER A 122      27.246   9.376  -3.480  1.00  0.62           H  
ATOM   1878 2HB  SER A 122      27.632  10.138  -5.017  1.00  0.62           H  
ATOM   1879  HG  SER A 122      25.426  10.034  -5.541  1.00  0.62           H  
ATOM   1880  N   SER A 123      29.042   7.656  -6.425  1.00  0.63           N  
ATOM   1881  CA  SER A 123      30.411   7.274  -6.670  1.00  0.63           C  
ATOM   1882  C   SER A 123      31.071   8.295  -7.559  1.00  0.63           C  
ATOM   1883  O   SER A 123      30.467   9.314  -7.897  1.00  0.63           O  
ATOM   1884  CB  SER A 123      30.458   5.927  -7.361  1.00  0.63           C  
ATOM   1885  OG  SER A 123      31.781   5.457  -7.423  1.00  0.63           O  
ATOM   1886  H   SER A 123      28.448   7.851  -7.227  1.00  0.63           H  
ATOM   1887  HA  SER A 123      30.943   7.230  -5.728  1.00  0.63           H  
ATOM   1888 1HB  SER A 123      29.837   5.220  -6.847  1.00  0.63           H  
ATOM   1889 2HB  SER A 123      30.056   6.028  -8.361  1.00  0.63           H  
ATOM   1890  HG  SER A 123      31.738   4.647  -7.985  1.00  0.63           H  
ATOM   1891  N   THR A 124      32.312   8.043  -7.925  1.00  0.63           N  
ATOM   1892  CA  THR A 124      32.976   9.020  -8.755  1.00  0.63           C  
ATOM   1893  C   THR A 124      33.714   8.389  -9.894  1.00  0.63           C  
ATOM   1894  O   THR A 124      34.063   7.200  -9.903  1.00  0.63           O  
ATOM   1895  CB  THR A 124      34.008   9.886  -8.003  1.00  0.63           C  
ATOM   1896  OG1 THR A 124      35.143   9.092  -7.700  1.00  0.63           O  
ATOM   1897  CG2 THR A 124      33.429  10.468  -6.736  1.00  0.63           C  
ATOM   1898  H   THR A 124      32.724   7.159  -7.652  1.00  0.63           H  
ATOM   1899  HA  THR A 124      32.230   9.681  -9.177  1.00  0.63           H  
ATOM   1900  HB  THR A 124      34.315  10.709  -8.652  1.00  0.63           H  
ATOM   1901  HG1 THR A 124      34.940   8.528  -6.945  1.00  0.63           H  
ATOM   1902 1HG2 THR A 124      34.173  11.078  -6.251  1.00  0.63           H  
ATOM   1903 2HG2 THR A 124      32.567  11.083  -6.993  1.00  0.63           H  
ATOM   1904 3HG2 THR A 124      33.123   9.675  -6.071  1.00  0.63           H  
ATOM   1905  N   CYS A 125      34.101   9.250 -10.791  1.00  0.64           N  
ATOM   1906  CA  CYS A 125      34.867   8.869 -11.940  1.00  0.64           C  
ATOM   1907  C   CYS A 125      36.330   8.615 -11.625  1.00  0.64           C  
ATOM   1908  O   CYS A 125      37.108   8.247 -12.502  1.00  0.64           O  
ATOM   1909  CB  CYS A 125      34.660   9.920 -12.968  1.00  0.64           C  
ATOM   1910  SG  CYS A 125      32.917   9.888 -13.435  1.00  0.64           S  
ATOM   1911  H   CYS A 125      33.765  10.211 -10.699  1.00  0.64           H  
ATOM   1912  HA  CYS A 125      34.440   7.945 -12.327  1.00  0.64           H  
ATOM   1913 1HB  CYS A 125      34.893  10.897 -12.548  1.00  0.64           H  
ATOM   1914 2HB  CYS A 125      35.279   9.755 -13.841  1.00  0.64           H  
ATOM   1915  HG  CYS A 125      32.945  11.043 -14.115  1.00  0.64           H  
ATOM   1916  N   ALA A 126      36.707   8.732 -10.343  1.00  0.64           N  
ATOM   1917  CA  ALA A 126      38.044   8.398  -9.904  1.00  0.64           C  
ATOM   1918  C   ALA A 126      38.290   6.927 -10.179  1.00  0.64           C  
ATOM   1919  O   ALA A 126      39.431   6.501 -10.386  1.00  0.64           O  
ATOM   1920  CB  ALA A 126      38.211   8.688  -8.433  1.00  0.64           C  
ATOM   1921  H   ALA A 126      36.047   9.013  -9.618  1.00  0.64           H  
ATOM   1922  HA  ALA A 126      38.758   8.987 -10.480  1.00  0.64           H  
ATOM   1923 1HB  ALA A 126      39.223   8.433  -8.129  1.00  0.64           H  
ATOM   1924 2HB  ALA A 126      38.031   9.746  -8.253  1.00  0.64           H  
ATOM   1925 3HB  ALA A 126      37.499   8.097  -7.864  1.00  0.64           H  
ATOM   1926  N   THR A 127      37.197   6.153 -10.240  1.00  0.64           N  
ATOM   1927  CA  THR A 127      37.257   4.725 -10.456  1.00  0.64           C  
ATOM   1928  C   THR A 127      37.765   4.379 -11.856  1.00  0.64           C  
ATOM   1929  O   THR A 127      38.125   3.234 -12.114  1.00  0.64           O  
ATOM   1930  CB  THR A 127      35.867   4.078 -10.262  1.00  0.64           C  
ATOM   1931  OG1 THR A 127      34.936   4.623 -11.203  1.00  0.64           O  
ATOM   1932  CG2 THR A 127      35.365   4.297  -8.857  1.00  0.64           C  
ATOM   1933  H   THR A 127      36.274   6.574 -10.106  1.00  0.64           H  
ATOM   1934  HA  THR A 127      37.937   4.302  -9.721  1.00  0.64           H  
ATOM   1935  HB  THR A 127      35.957   3.008 -10.440  1.00  0.64           H  
ATOM   1936  HG1 THR A 127      34.586   5.473 -10.845  1.00  0.64           H  
ATOM   1937 1HG2 THR A 127      34.390   3.818  -8.734  1.00  0.64           H  
ATOM   1938 2HG2 THR A 127      36.069   3.865  -8.162  1.00  0.64           H  
ATOM   1939 3HG2 THR A 127      35.271   5.361  -8.661  1.00  0.64           H  
ATOM   1940  N   TYR A 128      37.808   5.357 -12.769  1.00  0.64           N  
ATOM   1941  CA  TYR A 128      38.301   5.089 -14.107  1.00  0.64           C  
ATOM   1942  C   TYR A 128      39.802   5.351 -14.195  1.00  0.64           C  
ATOM   1943  O   TYR A 128      40.440   4.974 -15.177  1.00  0.64           O  
ATOM   1944  CB  TYR A 128      37.590   5.961 -15.147  1.00  0.64           C  
ATOM   1945  CG  TYR A 128      36.128   5.714 -15.291  1.00  0.64           C  
ATOM   1946  CD1 TYR A 128      35.261   6.707 -14.916  1.00  0.64           C  
ATOM   1947  CD2 TYR A 128      35.644   4.513 -15.796  1.00  0.64           C  
ATOM   1948  CE1 TYR A 128      33.914   6.540 -15.038  1.00  0.64           C  
ATOM   1949  CE2 TYR A 128      34.276   4.342 -15.921  1.00  0.64           C  
ATOM   1950  CZ  TYR A 128      33.421   5.365 -15.542  1.00  0.64           C  
ATOM   1951  OH  TYR A 128      32.080   5.233 -15.668  1.00  0.64           O  
ATOM   1952  H   TYR A 128      37.509   6.304 -12.538  1.00  0.64           H  
ATOM   1953  HA  TYR A 128      38.127   4.042 -14.345  1.00  0.64           H  
ATOM   1954 1HB  TYR A 128      37.730   7.014 -14.883  1.00  0.64           H  
ATOM   1955 2HB  TYR A 128      38.056   5.810 -16.123  1.00  0.64           H  
ATOM   1956  HD1 TYR A 128      35.661   7.632 -14.531  1.00  0.64           H  
ATOM   1957  HD2 TYR A 128      36.329   3.714 -16.097  1.00  0.64           H  
ATOM   1958  HE1 TYR A 128      33.235   7.331 -14.748  1.00  0.64           H  
ATOM   1959  HE2 TYR A 128      33.876   3.405 -16.321  1.00  0.64           H  
ATOM   1960  HH  TYR A 128      31.653   5.933 -15.168  1.00  0.64           H  
ATOM   1961  N   GLY A 129      40.370   6.033 -13.194  1.00  0.64           N  
ATOM   1962  CA  GLY A 129      41.779   6.391 -13.263  1.00  0.64           C  
ATOM   1963  C   GLY A 129      42.016   7.233 -14.500  1.00  0.64           C  
ATOM   1964  O   GLY A 129      41.356   8.250 -14.696  1.00  0.64           O  
ATOM   1965  H   GLY A 129      39.836   6.286 -12.366  1.00  0.64           H  
ATOM   1966 1HA  GLY A 129      42.056   6.943 -12.371  1.00  0.64           H  
ATOM   1967 2HA  GLY A 129      42.378   5.494 -13.307  1.00  0.64           H  
ATOM   1968  N   VAL A 130      42.977   6.836 -15.326  1.00  0.65           N  
ATOM   1969  CA  VAL A 130      43.225   7.582 -16.546  1.00  0.65           C  
ATOM   1970  C   VAL A 130      42.534   6.814 -17.675  1.00  0.65           C  
ATOM   1971  O   VAL A 130      42.896   5.667 -17.936  1.00  0.65           O  
ATOM   1972  CB  VAL A 130      44.720   7.715 -16.859  1.00  0.65           C  
ATOM   1973  CG1 VAL A 130      44.901   8.484 -18.160  1.00  0.65           C  
ATOM   1974  CG2 VAL A 130      45.388   8.416 -15.730  1.00  0.65           C  
ATOM   1975  H   VAL A 130      43.502   5.997 -15.120  1.00  0.65           H  
ATOM   1976  HA  VAL A 130      42.829   8.578 -16.413  1.00  0.65           H  
ATOM   1977  HB  VAL A 130      45.156   6.725 -16.993  1.00  0.65           H  
ATOM   1978 1HG1 VAL A 130      45.961   8.574 -18.387  1.00  0.65           H  
ATOM   1979 2HG1 VAL A 130      44.398   7.947 -18.973  1.00  0.65           H  
ATOM   1980 3HG1 VAL A 130      44.468   9.475 -18.065  1.00  0.65           H  
ATOM   1981 1HG2 VAL A 130      46.453   8.516 -15.932  1.00  0.65           H  
ATOM   1982 2HG2 VAL A 130      44.950   9.385 -15.603  1.00  0.65           H  
ATOM   1983 3HG2 VAL A 130      45.241   7.841 -14.847  1.00  0.65           H  
ATOM   1984  N   PRO A 131      41.546   7.402 -18.355  1.00  0.66           N  
ATOM   1985  CA  PRO A 131      40.736   6.760 -19.365  1.00  0.66           C  
ATOM   1986  C   PRO A 131      41.515   6.465 -20.634  1.00  0.66           C  
ATOM   1987  O   PRO A 131      42.488   7.148 -20.952  1.00  0.66           O  
ATOM   1988  CB  PRO A 131      39.642   7.792 -19.599  1.00  0.66           C  
ATOM   1989  CG  PRO A 131      40.274   9.110 -19.238  1.00  0.66           C  
ATOM   1990  CD  PRO A 131      41.193   8.808 -18.106  1.00  0.66           C  
ATOM   1991  HA  PRO A 131      40.317   5.839 -18.945  1.00  0.66           H  
ATOM   1992 1HB  PRO A 131      39.293   7.746 -20.635  1.00  0.66           H  
ATOM   1993 2HB  PRO A 131      38.793   7.542 -18.961  1.00  0.66           H  
ATOM   1994 1HG  PRO A 131      40.820   9.506 -20.100  1.00  0.66           H  
ATOM   1995 2HG  PRO A 131      39.516   9.858 -18.978  1.00  0.66           H  
ATOM   1996 1HD  PRO A 131      42.055   9.478 -18.201  1.00  0.66           H  
ATOM   1997 2HD  PRO A 131      40.671   8.913 -17.141  1.00  0.66           H  
ATOM   1998  N   LYS A 132      41.052   5.461 -21.382  1.00  0.66           N  
ATOM   1999  CA  LYS A 132      41.647   5.117 -22.668  1.00  0.66           C  
ATOM   2000  C   LYS A 132      40.992   5.922 -23.780  1.00  0.66           C  
ATOM   2001  O   LYS A 132      41.528   6.045 -24.882  1.00  0.66           O  
ATOM   2002  CB  LYS A 132      41.531   3.617 -22.930  1.00  0.66           C  
ATOM   2003  CG  LYS A 132      42.360   2.761 -21.966  1.00  0.66           C  
ATOM   2004  CD  LYS A 132      42.250   1.272 -22.280  1.00  0.66           C  
ATOM   2005  CE  LYS A 132      43.114   0.445 -21.328  1.00  0.66           C  
ATOM   2006  NZ  LYS A 132      43.038  -1.014 -21.626  1.00  0.66           N  
ATOM   2007  H   LYS A 132      40.238   4.937 -21.069  1.00  0.66           H  
ATOM   2008  HA  LYS A 132      42.705   5.380 -22.643  1.00  0.66           H  
ATOM   2009 1HB  LYS A 132      40.485   3.314 -22.839  1.00  0.66           H  
ATOM   2010 2HB  LYS A 132      41.850   3.398 -23.947  1.00  0.66           H  
ATOM   2011 1HG  LYS A 132      43.406   3.062 -22.023  1.00  0.66           H  
ATOM   2012 2HG  LYS A 132      42.008   2.934 -20.948  1.00  0.66           H  
ATOM   2013 1HD  LYS A 132      41.209   0.957 -22.184  1.00  0.66           H  
ATOM   2014 2HD  LYS A 132      42.576   1.090 -23.304  1.00  0.66           H  
ATOM   2015 1HE  LYS A 132      44.149   0.769 -21.414  1.00  0.66           H  
ATOM   2016 2HE  LYS A 132      42.775   0.613 -20.304  1.00  0.66           H  
ATOM   2017 1HZ  LYS A 132      43.622  -1.520 -20.974  1.00  0.66           H  
ATOM   2018 2HZ  LYS A 132      42.084  -1.330 -21.538  1.00  0.66           H  
ATOM   2019 3HZ  LYS A 132      43.362  -1.182 -22.568  1.00  0.66           H  
ATOM   2020  N   THR A 133      39.826   6.469 -23.472  1.00  0.66           N  
ATOM   2021  CA  THR A 133      39.077   7.302 -24.393  1.00  0.66           C  
ATOM   2022  C   THR A 133      38.255   8.305 -23.612  1.00  0.66           C  
ATOM   2023  O   THR A 133      37.703   7.985 -22.556  1.00  0.66           O  
ATOM   2024  CB  THR A 133      38.142   6.469 -25.280  1.00  0.66           C  
ATOM   2025  OG1 THR A 133      37.461   7.332 -26.196  1.00  0.66           O  
ATOM   2026  CG2 THR A 133      37.134   5.752 -24.423  1.00  0.66           C  
ATOM   2027  H   THR A 133      39.458   6.309 -22.547  1.00  0.66           H  
ATOM   2028  HA  THR A 133      39.775   7.850 -25.026  1.00  0.66           H  
ATOM   2029  HB  THR A 133      38.726   5.741 -25.844  1.00  0.66           H  
ATOM   2030  HG1 THR A 133      36.902   7.945 -25.695  1.00  0.66           H  
ATOM   2031 1HG2 THR A 133      36.469   5.163 -25.052  1.00  0.66           H  
ATOM   2032 2HG2 THR A 133      37.664   5.098 -23.741  1.00  0.66           H  
ATOM   2033 3HG2 THR A 133      36.548   6.483 -23.859  1.00  0.66           H  
ATOM   2034  N   VAL A 134      38.155   9.504 -24.159  1.00  0.66           N  
ATOM   2035  CA  VAL A 134      37.377  10.564 -23.554  1.00  0.66           C  
ATOM   2036  C   VAL A 134      36.449  11.174 -24.612  1.00  0.66           C  
ATOM   2037  O   VAL A 134      36.929  11.516 -25.691  1.00  0.66           O  
ATOM   2038  CB  VAL A 134      38.315  11.638 -22.974  1.00  0.66           C  
ATOM   2039  CG1 VAL A 134      37.521  12.700 -22.378  1.00  0.66           C  
ATOM   2040  CG2 VAL A 134      39.209  11.038 -21.910  1.00  0.66           C  
ATOM   2041  H   VAL A 134      38.643   9.679 -25.027  1.00  0.66           H  
ATOM   2042  HA  VAL A 134      36.816  10.149 -22.729  1.00  0.66           H  
ATOM   2043  HB  VAL A 134      38.915  12.070 -23.775  1.00  0.66           H  
ATOM   2044 1HG1 VAL A 134      38.176  13.469 -21.969  1.00  0.66           H  
ATOM   2045 2HG1 VAL A 134      36.875  13.134 -23.135  1.00  0.66           H  
ATOM   2046 3HG1 VAL A 134      36.928  12.261 -21.581  1.00  0.66           H  
ATOM   2047 1HG2 VAL A 134      39.858  11.814 -21.494  1.00  0.66           H  
ATOM   2048 2HG2 VAL A 134      38.581  10.628 -21.119  1.00  0.66           H  
ATOM   2049 3HG2 VAL A 134      39.826  10.249 -22.331  1.00  0.66           H  
ATOM   2050  N   PRO A 135      35.140  11.326 -24.353  1.00  0.66           N  
ATOM   2051  CA  PRO A 135      34.310  11.000 -23.193  1.00  0.66           C  
ATOM   2052  C   PRO A 135      34.314   9.536 -22.800  1.00  0.66           C  
ATOM   2053  O   PRO A 135      34.463   8.647 -23.639  1.00  0.66           O  
ATOM   2054  CB  PRO A 135      32.914  11.408 -23.662  1.00  0.66           C  
ATOM   2055  CG  PRO A 135      33.154  12.448 -24.719  1.00  0.66           C  
ATOM   2056  CD  PRO A 135      34.398  11.989 -25.421  1.00  0.66           C  
ATOM   2057  HA  PRO A 135      34.621  11.616 -22.342  1.00  0.66           H  
ATOM   2058 1HB  PRO A 135      32.357  10.526 -24.017  1.00  0.66           H  
ATOM   2059 2HB  PRO A 135      32.366  11.805 -22.828  1.00  0.66           H  
ATOM   2060 1HG  PRO A 135      32.285  12.513 -25.388  1.00  0.66           H  
ATOM   2061 2HG  PRO A 135      33.268  13.441 -24.250  1.00  0.66           H  
ATOM   2062 1HD  PRO A 135      34.162  11.270 -26.218  1.00  0.66           H  
ATOM   2063 2HD  PRO A 135      34.966  12.853 -25.801  1.00  0.66           H  
ATOM   2064  N   ILE A 136      34.167   9.315 -21.509  1.00  0.65           N  
ATOM   2065  CA  ILE A 136      34.168   8.006 -20.909  1.00  0.65           C  
ATOM   2066  C   ILE A 136      32.758   7.405 -20.898  1.00  0.65           C  
ATOM   2067  O   ILE A 136      31.846   8.028 -20.346  1.00  0.65           O  
ATOM   2068  CB  ILE A 136      34.624   8.141 -19.444  1.00  0.65           C  
ATOM   2069  CG1 ILE A 136      36.017   8.722 -19.385  1.00  0.65           C  
ATOM   2070  CG2 ILE A 136      34.599   6.810 -18.781  1.00  0.65           C  
ATOM   2071  CD1 ILE A 136      36.432   9.128 -17.978  1.00  0.65           C  
ATOM   2072  H   ILE A 136      34.061  10.109 -20.894  1.00  0.65           H  
ATOM   2073  HA  ILE A 136      34.881   7.401 -21.450  1.00  0.65           H  
ATOM   2074  HB  ILE A 136      33.959   8.826 -18.918  1.00  0.65           H  
ATOM   2075 1HG1 ILE A 136      36.709   7.987 -19.779  1.00  0.65           H  
ATOM   2076 2HG1 ILE A 136      36.060   9.605 -20.025  1.00  0.65           H  
ATOM   2077 1HG2 ILE A 136      34.920   6.920 -17.765  1.00  0.65           H  
ATOM   2078 2HG2 ILE A 136      33.594   6.397 -18.803  1.00  0.65           H  
ATOM   2079 3HG2 ILE A 136      35.272   6.152 -19.302  1.00  0.65           H  
ATOM   2080 1HD1 ILE A 136      37.431   9.541 -17.996  1.00  0.65           H  
ATOM   2081 2HD1 ILE A 136      35.738   9.876 -17.611  1.00  0.65           H  
ATOM   2082 3HD1 ILE A 136      36.412   8.260 -17.324  1.00  0.65           H  
ATOM   2083  N   PRO A 137      32.516   6.253 -21.546  1.00  0.64           N  
ATOM   2084  CA  PRO A 137      31.246   5.557 -21.556  1.00  0.64           C  
ATOM   2085  C   PRO A 137      31.047   4.860 -20.225  1.00  0.64           C  
ATOM   2086  O   PRO A 137      32.018   4.512 -19.554  1.00  0.64           O  
ATOM   2087  CB  PRO A 137      31.400   4.579 -22.716  1.00  0.64           C  
ATOM   2088  CG  PRO A 137      32.885   4.294 -22.778  1.00  0.64           C  
ATOM   2089  CD  PRO A 137      33.554   5.609 -22.378  1.00  0.64           C  
ATOM   2090  HA  PRO A 137      30.434   6.270 -21.745  1.00  0.64           H  
ATOM   2091 1HB  PRO A 137      30.794   3.682 -22.531  1.00  0.64           H  
ATOM   2092 2HB  PRO A 137      31.017   5.041 -23.639  1.00  0.64           H  
ATOM   2093 1HG  PRO A 137      33.136   3.460 -22.110  1.00  0.64           H  
ATOM   2094 2HG  PRO A 137      33.165   3.977 -23.794  1.00  0.64           H  
ATOM   2095 1HD  PRO A 137      34.435   5.372 -21.802  1.00  0.64           H  
ATOM   2096 2HD  PRO A 137      33.781   6.223 -23.266  1.00  0.64           H  
ATOM   2097  N   GLU A 138      29.806   4.545 -19.893  1.00  0.64           N  
ATOM   2098  CA  GLU A 138      29.519   3.825 -18.653  1.00  0.64           C  
ATOM   2099  C   GLU A 138      30.204   2.481 -18.485  1.00  0.64           C  
ATOM   2100  O   GLU A 138      30.451   2.055 -17.352  1.00  0.64           O  
ATOM   2101  CB  GLU A 138      28.022   3.591 -18.494  1.00  0.64           C  
ATOM   2102  CG  GLU A 138      27.242   4.783 -18.024  1.00  0.64           C  
ATOM   2103  CD  GLU A 138      26.777   5.785 -19.032  1.00  0.64           C  
ATOM   2104  OE1 GLU A 138      26.954   5.608 -20.212  1.00  0.64           O  
ATOM   2105  OE2 GLU A 138      26.225   6.767 -18.572  1.00  0.64           O  
ATOM   2106  H   GLU A 138      29.045   4.835 -20.490  1.00  0.64           H  
ATOM   2107  HA  GLU A 138      29.852   4.463 -17.835  1.00  0.64           H  
ATOM   2108 1HB  GLU A 138      27.609   3.277 -19.447  1.00  0.64           H  
ATOM   2109 2HB  GLU A 138      27.853   2.781 -17.782  1.00  0.64           H  
ATOM   2110 1HG  GLU A 138      26.373   4.403 -17.512  1.00  0.64           H  
ATOM   2111 2HG  GLU A 138      27.860   5.274 -17.297  1.00  0.64           H  
ATOM   2112  N   ASP A 139      30.508   1.831 -19.599  1.00  0.63           N  
ATOM   2113  CA  ASP A 139      31.094   0.508 -19.588  1.00  0.63           C  
ATOM   2114  C   ASP A 139      32.610   0.538 -19.778  1.00  0.63           C  
ATOM   2115  O   ASP A 139      33.227  -0.490 -20.064  1.00  0.63           O  
ATOM   2116  CB  ASP A 139      30.411  -0.345 -20.658  1.00  0.63           C  
ATOM   2117  CG  ASP A 139      28.902  -0.554 -20.320  1.00  0.63           C  
ATOM   2118  OD1 ASP A 139      28.595  -0.788 -19.178  1.00  0.63           O  
ATOM   2119  OD2 ASP A 139      28.058  -0.432 -21.187  1.00  0.63           O  
ATOM   2120  H   ASP A 139      30.303   2.273 -20.482  1.00  0.63           H  
ATOM   2121  HA  ASP A 139      30.894   0.056 -18.617  1.00  0.63           H  
ATOM   2122 1HB  ASP A 139      30.498   0.144 -21.629  1.00  0.63           H  
ATOM   2123 2HB  ASP A 139      30.902  -1.316 -20.726  1.00  0.63           H  
ATOM   2124  N   HIS A 140      33.218   1.714 -19.622  1.00  0.62           N  
ATOM   2125  CA  HIS A 140      34.665   1.819 -19.725  1.00  0.62           C  
ATOM   2126  C   HIS A 140      35.267   0.958 -18.608  1.00  0.62           C  
ATOM   2127  O   HIS A 140      34.733   0.955 -17.498  1.00  0.62           O  
ATOM   2128  CB  HIS A 140      35.120   3.265 -19.510  1.00  0.62           C  
ATOM   2129  CG  HIS A 140      36.569   3.568 -19.847  1.00  0.62           C  
ATOM   2130  ND1 HIS A 140      37.624   3.153 -19.066  1.00  0.62           N  
ATOM   2131  CD2 HIS A 140      37.114   4.259 -20.866  1.00  0.62           C  
ATOM   2132  CE1 HIS A 140      38.751   3.552 -19.596  1.00  0.62           C  
ATOM   2133  NE2 HIS A 140      38.481   4.233 -20.693  1.00  0.62           N  
ATOM   2134  H   HIS A 140      32.678   2.557 -19.419  1.00  0.62           H  
ATOM   2135  HA  HIS A 140      34.984   1.498 -20.706  1.00  0.62           H  
ATOM   2136 1HB  HIS A 140      34.488   3.920 -20.077  1.00  0.62           H  
ATOM   2137 2HB  HIS A 140      34.972   3.517 -18.481  1.00  0.62           H  
ATOM   2138  HD1 HIS A 140      37.584   2.590 -18.225  1.00  0.62           H  
ATOM   2139  HD2 HIS A 140      36.680   4.776 -21.708  1.00  0.62           H  
ATOM   2140  HE1 HIS A 140      39.699   3.306 -19.112  1.00  0.62           H  
ATOM   2141  N   PRO A 141      36.342   0.196 -18.855  1.00  0.61           N  
ATOM   2142  CA  PRO A 141      37.050  -0.564 -17.849  1.00  0.61           C  
ATOM   2143  C   PRO A 141      37.471   0.339 -16.705  1.00  0.61           C  
ATOM   2144  O   PRO A 141      37.870   1.486 -16.913  1.00  0.61           O  
ATOM   2145  CB  PRO A 141      38.256  -1.095 -18.627  1.00  0.61           C  
ATOM   2146  CG  PRO A 141      37.760  -1.199 -20.057  1.00  0.61           C  
ATOM   2147  CD  PRO A 141      36.829  -0.025 -20.239  1.00  0.61           C  
ATOM   2148  HA  PRO A 141      36.407  -1.381 -17.489  1.00  0.61           H  
ATOM   2149 1HB  PRO A 141      39.095  -0.400 -18.522  1.00  0.61           H  
ATOM   2150 2HB  PRO A 141      38.580  -2.059 -18.207  1.00  0.61           H  
ATOM   2151 1HG  PRO A 141      38.607  -1.177 -20.757  1.00  0.61           H  
ATOM   2152 2HG  PRO A 141      37.249  -2.163 -20.209  1.00  0.61           H  
ATOM   2153 1HD  PRO A 141      37.362   0.846 -20.634  1.00  0.61           H  
ATOM   2154 2HD  PRO A 141      36.010  -0.362 -20.894  1.00  0.61           H  
ATOM   2155  N   GLN A 142      37.382  -0.168 -15.491  1.00  0.61           N  
ATOM   2156  CA  GLN A 142      37.754   0.623 -14.326  1.00  0.61           C  
ATOM   2157  C   GLN A 142      39.149   0.288 -13.832  1.00  0.61           C  
ATOM   2158  O   GLN A 142      39.419  -0.830 -13.392  1.00  0.61           O  
ATOM   2159  CB  GLN A 142      36.693   0.460 -13.241  1.00  0.61           C  
ATOM   2160  CG  GLN A 142      35.367   1.114 -13.632  1.00  0.61           C  
ATOM   2161  CD  GLN A 142      34.252   0.834 -12.664  1.00  0.61           C  
ATOM   2162  OE1 GLN A 142      33.833  -0.326 -12.547  1.00  0.61           O  
ATOM   2163  NE2 GLN A 142      33.760   1.855 -11.959  1.00  0.61           N  
ATOM   2164  H   GLN A 142      37.045  -1.112 -15.365  1.00  0.61           H  
ATOM   2165  HA  GLN A 142      37.756   1.675 -14.611  1.00  0.61           H  
ATOM   2166 1HB  GLN A 142      36.524  -0.595 -13.038  1.00  0.61           H  
ATOM   2167 2HB  GLN A 142      37.040   0.926 -12.322  1.00  0.61           H  
ATOM   2168 1HG  GLN A 142      35.523   2.197 -13.653  1.00  0.61           H  
ATOM   2169 2HG  GLN A 142      35.066   0.765 -14.621  1.00  0.61           H  
ATOM   2170 1HE2 GLN A 142      33.005   1.689 -11.284  1.00  0.61           H  
ATOM   2171 2HE2 GLN A 142      34.128   2.803 -12.038  1.00  0.61           H  
ATOM   2172  N   ASN A 143      40.039   1.275 -13.937  1.00  0.61           N  
ATOM   2173  CA  ASN A 143      41.447   1.147 -13.578  1.00  0.61           C  
ATOM   2174  C   ASN A 143      41.939   2.325 -12.730  1.00  0.61           C  
ATOM   2175  O   ASN A 143      42.686   3.157 -13.239  1.00  0.61           O  
ATOM   2176  CB  ASN A 143      42.299   1.074 -14.829  1.00  0.61           C  
ATOM   2177  CG  ASN A 143      41.987  -0.111 -15.695  1.00  0.61           C  
ATOM   2178  OD1 ASN A 143      42.395  -1.241 -15.410  1.00  0.61           O  
ATOM   2179  ND2 ASN A 143      41.278   0.132 -16.762  1.00  0.61           N  
ATOM   2180  H   ASN A 143      39.718   2.164 -14.300  1.00  0.61           H  
ATOM   2181  HA  ASN A 143      41.584   0.231 -13.005  1.00  0.61           H  
ATOM   2182 1HB  ASN A 143      42.151   1.987 -15.414  1.00  0.61           H  
ATOM   2183 2HB  ASN A 143      43.350   1.035 -14.546  1.00  0.61           H  
ATOM   2184 1HD2 ASN A 143      41.040  -0.615 -17.381  1.00  0.61           H  
ATOM   2185 2HD2 ASN A 143      40.978   1.069 -16.955  1.00  0.61           H  
ATOM   2186  N   PRO A 144      41.560   2.418 -11.447  1.00  0.61           N  
ATOM   2187  CA  PRO A 144      41.849   3.526 -10.556  1.00  0.61           C  
ATOM   2188  C   PRO A 144      43.358   3.718 -10.429  1.00  0.61           C  
ATOM   2189  O   PRO A 144      44.109   2.743 -10.474  1.00  0.61           O  
ATOM   2190  CB  PRO A 144      41.258   3.047  -9.228  1.00  0.61           C  
ATOM   2191  CG  PRO A 144      40.231   2.013  -9.603  1.00  0.61           C  
ATOM   2192  CD  PRO A 144      40.799   1.328 -10.805  1.00  0.61           C  
ATOM   2193  HA  PRO A 144      41.351   4.437 -10.917  1.00  0.61           H  
ATOM   2194 1HB  PRO A 144      42.054   2.659  -8.576  1.00  0.61           H  
ATOM   2195 2HB  PRO A 144      40.826   3.903  -8.722  1.00  0.61           H  
ATOM   2196 1HG  PRO A 144      40.068   1.314  -8.786  1.00  0.61           H  
ATOM   2197 2HG  PRO A 144      39.267   2.473  -9.808  1.00  0.61           H  
ATOM   2198 1HD  PRO A 144      41.464   0.502 -10.519  1.00  0.61           H  
ATOM   2199 2HD  PRO A 144      39.964   0.997 -11.386  1.00  0.61           H  
ATOM   2200  N   ILE A 145      43.800   4.962 -10.231  1.00  0.62           N  
ATOM   2201  CA  ILE A 145      45.228   5.257 -10.069  1.00  0.62           C  
ATOM   2202  C   ILE A 145      45.596   5.744  -8.668  1.00  0.62           C  
ATOM   2203  O   ILE A 145      46.749   6.083  -8.399  1.00  0.62           O  
ATOM   2204  CB  ILE A 145      45.677   6.294 -11.107  1.00  0.62           C  
ATOM   2205  CG1 ILE A 145      44.901   7.615 -10.898  1.00  0.62           C  
ATOM   2206  CG2 ILE A 145      45.502   5.732 -12.504  1.00  0.62           C  
ATOM   2207  CD1 ILE A 145      45.415   8.784 -11.713  1.00  0.62           C  
ATOM   2208  H   ILE A 145      43.140   5.724 -10.206  1.00  0.62           H  
ATOM   2209  HA  ILE A 145      45.785   4.340 -10.254  1.00  0.62           H  
ATOM   2210  HB  ILE A 145      46.731   6.518 -10.949  1.00  0.62           H  
ATOM   2211 1HG1 ILE A 145      43.869   7.453 -11.151  1.00  0.62           H  
ATOM   2212 2HG1 ILE A 145      44.954   7.891  -9.844  1.00  0.62           H  
ATOM   2213 1HG2 ILE A 145      45.844   6.452 -13.225  1.00  0.62           H  
ATOM   2214 2HG2 ILE A 145      46.089   4.819 -12.600  1.00  0.62           H  
ATOM   2215 3HG2 ILE A 145      44.476   5.504 -12.678  1.00  0.62           H  
ATOM   2216 1HD1 ILE A 145      44.815   9.657 -11.506  1.00  0.62           H  
ATOM   2217 2HD1 ILE A 145      46.452   8.988 -11.450  1.00  0.62           H  
ATOM   2218 3HD1 ILE A 145      45.351   8.558 -12.754  1.00  0.62           H  
ATOM   2219  N   ASN A 146      44.607   5.799  -7.791  1.00  0.62           N  
ATOM   2220  CA  ASN A 146      44.813   6.223  -6.414  1.00  0.62           C  
ATOM   2221  C   ASN A 146      43.873   5.415  -5.501  1.00  0.62           C  
ATOM   2222  O   ASN A 146      42.842   4.931  -5.986  1.00  0.62           O  
ATOM   2223  CB  ASN A 146      44.560   7.720  -6.307  1.00  0.62           C  
ATOM   2224  CG  ASN A 146      43.190   8.012  -6.608  1.00  0.62           C  
ATOM   2225  OD1 ASN A 146      42.380   7.376  -5.960  1.00  0.62           O  
ATOM   2226  ND2 ASN A 146      42.870   8.924  -7.503  1.00  0.62           N  
ATOM   2227  H   ASN A 146      43.690   5.508  -8.093  1.00  0.62           H  
ATOM   2228  HA  ASN A 146      45.847   6.016  -6.159  1.00  0.62           H  
ATOM   2229 1HB  ASN A 146      44.813   8.115  -5.334  1.00  0.62           H  
ATOM   2230 2HB  ASN A 146      45.172   8.203  -7.029  1.00  0.62           H  
ATOM   2231 1HD2 ASN A 146      41.909   9.123  -7.689  1.00  0.62           H  
ATOM   2232 2HD2 ASN A 146      43.579   9.449  -8.013  1.00  0.62           H  
ATOM   2233  N   PRO A 147      44.133   5.320  -4.176  1.00  0.61           N  
ATOM   2234  CA  PRO A 147      43.275   4.696  -3.184  1.00  0.61           C  
ATOM   2235  C   PRO A 147      41.862   5.257  -3.137  1.00  0.61           C  
ATOM   2236  O   PRO A 147      40.949   4.572  -2.674  1.00  0.61           O  
ATOM   2237  CB  PRO A 147      44.001   5.005  -1.868  1.00  0.61           C  
ATOM   2238  CG  PRO A 147      45.438   5.154  -2.256  1.00  0.61           C  
ATOM   2239  CD  PRO A 147      45.406   5.812  -3.614  1.00  0.61           C  
ATOM   2240  HA  PRO A 147      43.261   3.614  -3.360  1.00  0.61           H  
ATOM   2241 1HB  PRO A 147      43.587   5.924  -1.413  1.00  0.61           H  
ATOM   2242 2HB  PRO A 147      43.835   4.192  -1.146  1.00  0.61           H  
ATOM   2243 1HG  PRO A 147      45.968   5.752  -1.496  1.00  0.61           H  
ATOM   2244 2HG  PRO A 147      45.924   4.168  -2.272  1.00  0.61           H  
ATOM   2245 1HD  PRO A 147      45.370   6.876  -3.494  1.00  0.61           H  
ATOM   2246 2HD  PRO A 147      46.279   5.466  -4.170  1.00  0.61           H  
ATOM   2247  N   TYR A 148      41.672   6.508  -3.575  1.00  0.61           N  
ATOM   2248  CA  TYR A 148      40.350   7.113  -3.525  1.00  0.61           C  
ATOM   2249  C   TYR A 148      39.415   6.359  -4.448  1.00  0.61           C  
ATOM   2250  O   TYR A 148      38.357   5.857  -4.034  1.00  0.61           O  
ATOM   2251  CB  TYR A 148      40.413   8.588  -3.884  1.00  0.61           C  
ATOM   2252  CG  TYR A 148      39.127   9.325  -3.883  1.00  0.61           C  
ATOM   2253  CD1 TYR A 148      38.589   9.766  -2.730  1.00  0.61           C  
ATOM   2254  CD2 TYR A 148      38.498   9.564  -5.066  1.00  0.61           C  
ATOM   2255  CE1 TYR A 148      37.420  10.439  -2.736  1.00  0.61           C  
ATOM   2256  CE2 TYR A 148      37.317  10.251  -5.103  1.00  0.61           C  
ATOM   2257  CZ  TYR A 148      36.770  10.691  -3.938  1.00  0.61           C  
ATOM   2258  OH  TYR A 148      35.590  11.383  -3.961  1.00  0.61           O  
ATOM   2259  H   TYR A 148      42.421   7.022  -4.020  1.00  0.61           H  
ATOM   2260  HA  TYR A 148      39.988   7.044  -2.532  1.00  0.61           H  
ATOM   2261 1HB  TYR A 148      41.084   9.081  -3.205  1.00  0.61           H  
ATOM   2262 2HB  TYR A 148      40.819   8.710  -4.856  1.00  0.61           H  
ATOM   2263  HD1 TYR A 148      39.089   9.575  -1.804  1.00  0.61           H  
ATOM   2264  HD2 TYR A 148      38.954   9.208  -5.966  1.00  0.61           H  
ATOM   2265  HE1 TYR A 148      37.016  10.768  -1.798  1.00  0.61           H  
ATOM   2266  HE2 TYR A 148      36.820  10.443  -6.054  1.00  0.61           H  
ATOM   2267  HH  TYR A 148      35.364  11.595  -4.865  1.00  0.61           H  
ATOM   2268  N   GLY A 149      39.847   6.275  -5.704  1.00  0.60           N  
ATOM   2269  CA  GLY A 149      39.138   5.586  -6.757  1.00  0.60           C  
ATOM   2270  C   GLY A 149      39.074   4.104  -6.467  1.00  0.60           C  
ATOM   2271  O   GLY A 149      38.036   3.476  -6.677  1.00  0.60           O  
ATOM   2272  H   GLY A 149      40.734   6.712  -5.922  1.00  0.60           H  
ATOM   2273 1HA  GLY A 149      38.131   5.990  -6.850  1.00  0.60           H  
ATOM   2274 2HA  GLY A 149      39.647   5.758  -7.704  1.00  0.60           H  
ATOM   2275  N   ALA A 150      40.176   3.535  -5.946  1.00  0.59           N  
ATOM   2276  CA  ALA A 150      40.188   2.107  -5.668  1.00  0.59           C  
ATOM   2277  C   ALA A 150      39.127   1.742  -4.670  1.00  0.59           C  
ATOM   2278  O   ALA A 150      38.400   0.774  -4.867  1.00  0.59           O  
ATOM   2279  CB  ALA A 150      41.528   1.671  -5.118  1.00  0.59           C  
ATOM   2280  H   ALA A 150      41.020   4.090  -5.786  1.00  0.59           H  
ATOM   2281  HA  ALA A 150      39.985   1.578  -6.590  1.00  0.59           H  
ATOM   2282 1HB  ALA A 150      41.515   0.599  -4.934  1.00  0.59           H  
ATOM   2283 2HB  ALA A 150      42.313   1.914  -5.836  1.00  0.59           H  
ATOM   2284 3HB  ALA A 150      41.710   2.191  -4.190  1.00  0.59           H  
ATOM   2285  N   THR A 151      38.987   2.553  -3.634  1.00  0.58           N  
ATOM   2286  CA  THR A 151      38.022   2.289  -2.598  1.00  0.58           C  
ATOM   2287  C   THR A 151      36.622   2.440  -3.147  1.00  0.58           C  
ATOM   2288  O   THR A 151      35.754   1.619  -2.859  1.00  0.58           O  
ATOM   2289  CB  THR A 151      38.236   3.221  -1.451  1.00  0.58           C  
ATOM   2290  OG1 THR A 151      39.579   3.064  -0.971  1.00  0.58           O  
ATOM   2291  CG2 THR A 151      37.368   2.902  -0.363  1.00  0.58           C  
ATOM   2292  H   THR A 151      39.608   3.355  -3.519  1.00  0.58           H  
ATOM   2293  HA  THR A 151      38.148   1.272  -2.250  1.00  0.58           H  
ATOM   2294  HB  THR A 151      38.044   4.217  -1.796  1.00  0.58           H  
ATOM   2295  HG1 THR A 151      40.192   3.475  -1.618  1.00  0.58           H  
ATOM   2296 1HG2 THR A 151      37.562   3.586   0.456  1.00  0.58           H  
ATOM   2297 2HG2 THR A 151      36.326   2.973  -0.673  1.00  0.58           H  
ATOM   2298 3HG2 THR A 151      37.616   1.897  -0.071  1.00  0.58           H  
ATOM   2299  N   LYS A 152      36.382   3.481  -3.955  1.00  0.58           N  
ATOM   2300  CA  LYS A 152      35.058   3.631  -4.539  1.00  0.58           C  
ATOM   2301  C   LYS A 152      34.740   2.416  -5.412  1.00  0.58           C  
ATOM   2302  O   LYS A 152      33.609   1.932  -5.401  1.00  0.58           O  
ATOM   2303  CB  LYS A 152      34.945   4.933  -5.344  1.00  0.58           C  
ATOM   2304  CG  LYS A 152      34.768   6.239  -4.534  1.00  0.58           C  
ATOM   2305  CD  LYS A 152      33.336   6.311  -3.901  1.00  0.58           C  
ATOM   2306  CE  LYS A 152      33.033   7.708  -3.304  1.00  0.58           C  
ATOM   2307  NZ  LYS A 152      31.637   7.815  -2.698  1.00  0.58           N  
ATOM   2308  H   LYS A 152      37.115   4.164  -4.156  1.00  0.58           H  
ATOM   2309  HA  LYS A 152      34.325   3.665  -3.733  1.00  0.58           H  
ATOM   2310 1HB  LYS A 152      35.850   5.055  -5.938  1.00  0.58           H  
ATOM   2311 2HB  LYS A 152      34.110   4.855  -6.039  1.00  0.58           H  
ATOM   2312 1HG  LYS A 152      35.521   6.274  -3.739  1.00  0.58           H  
ATOM   2313 2HG  LYS A 152      34.922   7.098  -5.185  1.00  0.58           H  
ATOM   2314 1HD  LYS A 152      32.596   6.067  -4.659  1.00  0.58           H  
ATOM   2315 2HD  LYS A 152      33.261   5.569  -3.104  1.00  0.58           H  
ATOM   2316 1HE  LYS A 152      33.770   7.925  -2.528  1.00  0.58           H  
ATOM   2317 2HE  LYS A 152      33.127   8.446  -4.091  1.00  0.58           H  
ATOM   2318 1HZ  LYS A 152      31.518   8.749  -2.336  1.00  0.58           H  
ATOM   2319 2HZ  LYS A 152      30.865   7.647  -3.394  1.00  0.58           H  
ATOM   2320 3HZ  LYS A 152      31.550   7.154  -1.945  1.00  0.58           H  
ATOM   2321  N   LEU A 153      35.747   1.881  -6.112  1.00  0.58           N  
ATOM   2322  CA  LEU A 153      35.555   0.702  -6.944  1.00  0.58           C  
ATOM   2323  C   LEU A 153      35.245  -0.505  -6.062  1.00  0.58           C  
ATOM   2324  O   LEU A 153      34.367  -1.313  -6.380  1.00  0.58           O  
ATOM   2325  CB  LEU A 153      36.781   0.446  -7.823  1.00  0.58           C  
ATOM   2326  CG  LEU A 153      36.641  -0.697  -8.791  1.00  0.58           C  
ATOM   2327  CD1 LEU A 153      35.441  -0.443  -9.653  1.00  0.58           C  
ATOM   2328  CD2 LEU A 153      37.876  -0.759  -9.661  1.00  0.58           C  
ATOM   2329  H   LEU A 153      36.663   2.327  -6.096  1.00  0.58           H  
ATOM   2330  HA  LEU A 153      34.701   0.878  -7.598  1.00  0.58           H  
ATOM   2331 1HB  LEU A 153      37.002   1.352  -8.388  1.00  0.58           H  
ATOM   2332 2HB  LEU A 153      37.629   0.233  -7.182  1.00  0.58           H  
ATOM   2333  HG  LEU A 153      36.506  -1.631  -8.254  1.00  0.58           H  
ATOM   2334 1HD1 LEU A 153      35.326  -1.252 -10.375  1.00  0.58           H  
ATOM   2335 2HD1 LEU A 153      34.541  -0.380  -9.037  1.00  0.58           H  
ATOM   2336 3HD1 LEU A 153      35.582   0.493 -10.175  1.00  0.58           H  
ATOM   2337 1HD2 LEU A 153      37.782  -1.555 -10.387  1.00  0.58           H  
ATOM   2338 2HD2 LEU A 153      37.978   0.185 -10.186  1.00  0.58           H  
ATOM   2339 3HD2 LEU A 153      38.753  -0.930  -9.040  1.00  0.58           H  
ATOM   2340  N   MET A 154      35.944  -0.631  -4.924  1.00  0.59           N  
ATOM   2341  CA  MET A 154      35.670  -1.732  -4.007  1.00  0.59           C  
ATOM   2342  C   MET A 154      34.208  -1.659  -3.627  1.00  0.59           C  
ATOM   2343  O   MET A 154      33.502  -2.667  -3.662  1.00  0.59           O  
ATOM   2344  CB  MET A 154      36.478  -1.607  -2.712  1.00  0.59           C  
ATOM   2345  CG  MET A 154      37.960  -1.778  -2.830  1.00  0.59           C  
ATOM   2346  SD  MET A 154      38.776  -1.455  -1.277  1.00  0.59           S  
ATOM   2347  CE  MET A 154      40.385  -0.937  -1.845  1.00  0.59           C  
ATOM   2348  H   MET A 154      36.685   0.036  -4.714  1.00  0.59           H  
ATOM   2349  HA  MET A 154      35.865  -2.682  -4.502  1.00  0.59           H  
ATOM   2350 1HB  MET A 154      36.298  -0.646  -2.259  1.00  0.59           H  
ATOM   2351 2HB  MET A 154      36.122  -2.354  -2.003  1.00  0.59           H  
ATOM   2352 1HG  MET A 154      38.178  -2.802  -3.125  1.00  0.59           H  
ATOM   2353 2HG  MET A 154      38.362  -1.133  -3.569  1.00  0.59           H  
ATOM   2354 1HE  MET A 154      41.011  -0.698  -0.986  1.00  0.59           H  
ATOM   2355 2HE  MET A 154      40.845  -1.738  -2.422  1.00  0.59           H  
ATOM   2356 3HE  MET A 154      40.281  -0.051  -2.474  1.00  0.59           H  
ATOM   2357  N   VAL A 155      33.735  -0.448  -3.325  1.00  0.59           N  
ATOM   2358  CA  VAL A 155      32.357  -0.277  -2.927  1.00  0.59           C  
ATOM   2359  C   VAL A 155      31.400  -0.627  -4.048  1.00  0.59           C  
ATOM   2360  O   VAL A 155      30.417  -1.321  -3.817  1.00  0.59           O  
ATOM   2361  CB  VAL A 155      32.061   1.143  -2.445  1.00  0.59           C  
ATOM   2362  CG1 VAL A 155      30.601   1.234  -2.231  1.00  0.59           C  
ATOM   2363  CG2 VAL A 155      32.811   1.418  -1.166  1.00  0.59           C  
ATOM   2364  H   VAL A 155      34.367   0.354  -3.333  1.00  0.59           H  
ATOM   2365  HA  VAL A 155      32.160  -0.942  -2.096  1.00  0.59           H  
ATOM   2366  HB  VAL A 155      32.347   1.872  -3.200  1.00  0.59           H  
ATOM   2367 1HG1 VAL A 155      30.342   2.199  -1.861  1.00  0.59           H  
ATOM   2368 2HG1 VAL A 155      30.084   1.041  -3.165  1.00  0.59           H  
ATOM   2369 3HG1 VAL A 155      30.327   0.501  -1.509  1.00  0.59           H  
ATOM   2370 1HG2 VAL A 155      32.580   2.423  -0.816  1.00  0.59           H  
ATOM   2371 2HG2 VAL A 155      32.511   0.695  -0.413  1.00  0.59           H  
ATOM   2372 3HG2 VAL A 155      33.870   1.338  -1.346  1.00  0.59           H  
ATOM   2373  N   GLU A 156      31.665  -0.184  -5.274  1.00  0.60           N  
ATOM   2374  CA  GLU A 156      30.722  -0.508  -6.336  1.00  0.60           C  
ATOM   2375  C   GLU A 156      30.618  -2.022  -6.515  1.00  0.60           C  
ATOM   2376  O   GLU A 156      29.521  -2.558  -6.720  1.00  0.60           O  
ATOM   2377  CB  GLU A 156      31.144   0.126  -7.662  1.00  0.60           C  
ATOM   2378  CG  GLU A 156      31.043   1.643  -7.727  1.00  0.60           C  
ATOM   2379  CD  GLU A 156      31.470   2.177  -9.057  1.00  0.60           C  
ATOM   2380  OE1 GLU A 156      31.787   1.394  -9.921  1.00  0.60           O  
ATOM   2381  OE2 GLU A 156      31.507   3.374  -9.210  1.00  0.60           O  
ATOM   2382  H   GLU A 156      32.486   0.394  -5.445  1.00  0.60           H  
ATOM   2383  HA  GLU A 156      29.743  -0.128  -6.057  1.00  0.60           H  
ATOM   2384 1HB  GLU A 156      32.186  -0.137  -7.862  1.00  0.60           H  
ATOM   2385 2HB  GLU A 156      30.547  -0.290  -8.470  1.00  0.60           H  
ATOM   2386 1HG  GLU A 156      30.027   1.954  -7.533  1.00  0.60           H  
ATOM   2387 2HG  GLU A 156      31.669   2.071  -6.954  1.00  0.60           H  
ATOM   2388  N   ARG A 157      31.757  -2.716  -6.395  1.00  0.61           N  
ATOM   2389  CA  ARG A 157      31.784  -4.165  -6.519  1.00  0.61           C  
ATOM   2390  C   ARG A 157      31.006  -4.819  -5.381  1.00  0.61           C  
ATOM   2391  O   ARG A 157      30.232  -5.746  -5.611  1.00  0.61           O  
ATOM   2392  CB  ARG A 157      33.219  -4.650  -6.546  1.00  0.61           C  
ATOM   2393  CG  ARG A 157      33.968  -4.303  -7.838  1.00  0.61           C  
ATOM   2394  CD  ARG A 157      35.397  -4.667  -7.761  1.00  0.61           C  
ATOM   2395  NE  ARG A 157      36.090  -4.415  -9.014  1.00  0.61           N  
ATOM   2396  CZ  ARG A 157      37.424  -4.499  -9.181  1.00  0.61           C  
ATOM   2397  NH1 ARG A 157      38.196  -4.809  -8.165  1.00  0.61           N  
ATOM   2398  NH2 ARG A 157      37.956  -4.271 -10.367  1.00  0.61           N  
ATOM   2399  H   ARG A 157      32.633  -2.214  -6.236  1.00  0.61           H  
ATOM   2400  HA  ARG A 157      31.313  -4.438  -7.462  1.00  0.61           H  
ATOM   2401 1HB  ARG A 157      33.767  -4.202  -5.720  1.00  0.61           H  
ATOM   2402 2HB  ARG A 157      33.244  -5.731  -6.413  1.00  0.61           H  
ATOM   2403 1HG  ARG A 157      33.521  -4.841  -8.672  1.00  0.61           H  
ATOM   2404 2HG  ARG A 157      33.898  -3.229  -8.021  1.00  0.61           H  
ATOM   2405 1HD  ARG A 157      35.872  -4.063  -6.983  1.00  0.61           H  
ATOM   2406 2HD  ARG A 157      35.496  -5.722  -7.516  1.00  0.61           H  
ATOM   2407  HE  ARG A 157      35.528  -4.170  -9.820  1.00  0.61           H  
ATOM   2408 1HH1 ARG A 157      37.790  -4.984  -7.257  1.00  0.61           H  
ATOM   2409 2HH1 ARG A 157      39.196  -4.871  -8.292  1.00  0.61           H  
ATOM   2410 1HH2 ARG A 157      37.363  -4.030 -11.151  1.00  0.61           H  
ATOM   2411 2HH2 ARG A 157      38.956  -4.330 -10.494  1.00  0.61           H  
ATOM   2412  N   ILE A 158      31.133  -4.279  -4.169  1.00  0.63           N  
ATOM   2413  CA  ILE A 158      30.388  -4.801  -3.031  1.00  0.63           C  
ATOM   2414  C   ILE A 158      28.907  -4.656  -3.244  1.00  0.63           C  
ATOM   2415  O   ILE A 158      28.149  -5.601  -3.019  1.00  0.63           O  
ATOM   2416  CB  ILE A 158      30.741  -4.052  -1.742  1.00  0.63           C  
ATOM   2417  CG1 ILE A 158      32.168  -4.392  -1.305  1.00  0.63           C  
ATOM   2418  CG2 ILE A 158      29.731  -4.345  -0.680  1.00  0.63           C  
ATOM   2419  CD1 ILE A 158      32.718  -3.473  -0.244  1.00  0.63           C  
ATOM   2420  H   ILE A 158      31.795  -3.516  -4.025  1.00  0.63           H  
ATOM   2421  HA  ILE A 158      30.625  -5.855  -2.913  1.00  0.63           H  
ATOM   2422  HB  ILE A 158      30.719  -2.988  -1.943  1.00  0.63           H  
ATOM   2423 1HG1 ILE A 158      32.171  -5.404  -0.909  1.00  0.63           H  
ATOM   2424 2HG1 ILE A 158      32.817  -4.368  -2.166  1.00  0.63           H  
ATOM   2425 1HG2 ILE A 158      29.975  -3.770   0.202  1.00  0.63           H  
ATOM   2426 2HG2 ILE A 158      28.751  -4.063  -1.034  1.00  0.63           H  
ATOM   2427 3HG2 ILE A 158      29.743  -5.402  -0.454  1.00  0.63           H  
ATOM   2428 1HD1 ILE A 158      33.725  -3.794   0.016  1.00  0.63           H  
ATOM   2429 2HD1 ILE A 158      32.752  -2.463  -0.613  1.00  0.63           H  
ATOM   2430 3HD1 ILE A 158      32.092  -3.507   0.629  1.00  0.63           H  
ATOM   2431  N   LEU A 159      28.487  -3.495  -3.710  1.00  0.64           N  
ATOM   2432  CA  LEU A 159      27.077  -3.271  -3.883  1.00  0.64           C  
ATOM   2433  C   LEU A 159      26.559  -4.275  -4.912  1.00  0.64           C  
ATOM   2434  O   LEU A 159      25.524  -4.904  -4.697  1.00  0.64           O  
ATOM   2435  CB  LEU A 159      26.880  -1.828  -4.350  1.00  0.64           C  
ATOM   2436  CG  LEU A 159      27.334  -0.770  -3.282  1.00  0.64           C  
ATOM   2437  CD1 LEU A 159      27.282   0.599  -3.845  1.00  0.64           C  
ATOM   2438  CD2 LEU A 159      26.560  -0.887  -2.103  1.00  0.64           C  
ATOM   2439  H   LEU A 159      29.161  -2.750  -3.900  1.00  0.64           H  
ATOM   2440  HA  LEU A 159      26.566  -3.431  -2.935  1.00  0.64           H  
ATOM   2441 1HB  LEU A 159      27.488  -1.679  -5.240  1.00  0.64           H  
ATOM   2442 2HB  LEU A 159      25.837  -1.664  -4.605  1.00  0.64           H  
ATOM   2443  HG  LEU A 159      28.331  -0.975  -3.004  1.00  0.64           H  
ATOM   2444 1HD1 LEU A 159      27.626   1.300  -3.087  1.00  0.64           H  
ATOM   2445 2HD1 LEU A 159      27.932   0.654  -4.703  1.00  0.64           H  
ATOM   2446 3HD1 LEU A 159      26.276   0.847  -4.135  1.00  0.64           H  
ATOM   2447 1HD2 LEU A 159      26.920  -0.185  -1.356  1.00  0.64           H  
ATOM   2448 2HD2 LEU A 159      25.576  -0.696  -2.288  1.00  0.64           H  
ATOM   2449 3HD2 LEU A 159      26.666  -1.882  -1.768  1.00  0.64           H  
ATOM   2450  N   ALA A 160      27.332  -4.500  -5.987  1.00  0.66           N  
ATOM   2451  CA  ALA A 160      26.935  -5.466  -7.007  1.00  0.66           C  
ATOM   2452  C   ALA A 160      26.858  -6.892  -6.446  1.00  0.66           C  
ATOM   2453  O   ALA A 160      25.915  -7.638  -6.741  1.00  0.66           O  
ATOM   2454  CB  ALA A 160      27.915  -5.420  -8.161  1.00  0.66           C  
ATOM   2455  H   ALA A 160      28.190  -3.962  -6.119  1.00  0.66           H  
ATOM   2456  HA  ALA A 160      25.944  -5.188  -7.364  1.00  0.66           H  
ATOM   2457 1HB  ALA A 160      27.603  -6.119  -8.934  1.00  0.66           H  
ATOM   2458 2HB  ALA A 160      27.950  -4.414  -8.566  1.00  0.66           H  
ATOM   2459 3HB  ALA A 160      28.904  -5.697  -7.803  1.00  0.66           H  
ATOM   2460  N   ASP A 161      27.821  -7.275  -5.599  1.00  0.67           N  
ATOM   2461  CA  ASP A 161      27.789  -8.618  -5.029  1.00  0.67           C  
ATOM   2462  C   ASP A 161      26.537  -8.809  -4.201  1.00  0.67           C  
ATOM   2463  O   ASP A 161      25.924  -9.873  -4.249  1.00  0.67           O  
ATOM   2464  CB  ASP A 161      29.020  -8.911  -4.164  1.00  0.67           C  
ATOM   2465  CG  ASP A 161      30.334  -9.158  -4.958  1.00  0.67           C  
ATOM   2466  OD1 ASP A 161      30.280  -9.352  -6.155  1.00  0.67           O  
ATOM   2467  OD2 ASP A 161      31.374  -9.185  -4.333  1.00  0.67           O  
ATOM   2468  H   ASP A 161      28.591  -6.643  -5.380  1.00  0.67           H  
ATOM   2469  HA  ASP A 161      27.767  -9.337  -5.847  1.00  0.67           H  
ATOM   2470 1HB  ASP A 161      29.184  -8.061  -3.497  1.00  0.67           H  
ATOM   2471 2HB  ASP A 161      28.821  -9.777  -3.538  1.00  0.67           H  
ATOM   2472  N   PHE A 162      26.143  -7.772  -3.464  1.00  0.68           N  
ATOM   2473  CA  PHE A 162      24.933  -7.792  -2.650  1.00  0.68           C  
ATOM   2474  C   PHE A 162      23.654  -7.814  -3.489  1.00  0.68           C  
ATOM   2475  O   PHE A 162      22.670  -8.499  -3.151  1.00  0.68           O  
ATOM   2476  CB  PHE A 162      24.929  -6.610  -1.698  1.00  0.68           C  
ATOM   2477  CG  PHE A 162      25.688  -6.826  -0.410  1.00  0.68           C  
ATOM   2478  CD1 PHE A 162      27.060  -6.983  -0.376  1.00  0.68           C  
ATOM   2479  CD2 PHE A 162      25.010  -6.811   0.793  1.00  0.68           C  
ATOM   2480  CE1 PHE A 162      27.729  -7.140   0.822  1.00  0.68           C  
ATOM   2481  CE2 PHE A 162      25.682  -6.966   1.994  1.00  0.68           C  
ATOM   2482  CZ  PHE A 162      27.038  -7.130   2.005  1.00  0.68           C  
ATOM   2483  H   PHE A 162      26.721  -6.927  -3.464  1.00  0.68           H  
ATOM   2484  HA  PHE A 162      24.967  -8.697  -2.056  1.00  0.68           H  
ATOM   2485 1HB  PHE A 162      25.350  -5.738  -2.201  1.00  0.68           H  
ATOM   2486 2HB  PHE A 162      23.922  -6.387  -1.455  1.00  0.68           H  
ATOM   2487  HD1 PHE A 162      27.614  -6.994  -1.297  1.00  0.68           H  
ATOM   2488  HD2 PHE A 162      23.928  -6.668   0.787  1.00  0.68           H  
ATOM   2489  HE1 PHE A 162      28.810  -7.269   0.826  1.00  0.68           H  
ATOM   2490  HE2 PHE A 162      25.134  -6.949   2.934  1.00  0.68           H  
ATOM   2491  HZ  PHE A 162      27.566  -7.249   2.950  1.00  0.68           H  
ATOM   2492  N   ASP A 163      23.658  -7.090  -4.611  1.00  0.69           N  
ATOM   2493  CA  ASP A 163      22.474  -7.123  -5.446  1.00  0.69           C  
ATOM   2494  C   ASP A 163      22.217  -8.552  -5.923  1.00  0.69           C  
ATOM   2495  O   ASP A 163      21.076  -9.015  -5.963  1.00  0.69           O  
ATOM   2496  CB  ASP A 163      22.580  -6.215  -6.679  1.00  0.69           C  
ATOM   2497  CG  ASP A 163      22.533  -4.713  -6.392  1.00  0.69           C  
ATOM   2498  OD1 ASP A 163      22.275  -4.302  -5.288  1.00  0.69           O  
ATOM   2499  OD2 ASP A 163      22.670  -3.967  -7.344  1.00  0.69           O  
ATOM   2500  H   ASP A 163      24.460  -6.509  -4.858  1.00  0.69           H  
ATOM   2501  HA  ASP A 163      21.634  -6.804  -4.848  1.00  0.69           H  
ATOM   2502 1HB  ASP A 163      23.513  -6.439  -7.198  1.00  0.69           H  
ATOM   2503 2HB  ASP A 163      21.764  -6.455  -7.359  1.00  0.69           H  
ATOM   2504  N   VAL A 164      23.289  -9.281  -6.230  1.00  0.69           N  
ATOM   2505  CA  VAL A 164      23.132 -10.650  -6.688  1.00  0.69           C  
ATOM   2506  C   VAL A 164      22.899 -11.634  -5.536  1.00  0.69           C  
ATOM   2507  O   VAL A 164      21.982 -12.454  -5.581  1.00  0.69           O  
ATOM   2508  CB  VAL A 164      24.382 -11.075  -7.475  1.00  0.69           C  
ATOM   2509  CG1 VAL A 164      24.284 -12.545  -7.853  1.00  0.69           C  
ATOM   2510  CG2 VAL A 164      24.518 -10.197  -8.711  1.00  0.69           C  
ATOM   2511  H   VAL A 164      24.217  -8.851  -6.191  1.00  0.69           H  
ATOM   2512  HA  VAL A 164      22.272 -10.688  -7.355  1.00  0.69           H  
ATOM   2513  HB  VAL A 164      25.265 -10.949  -6.840  1.00  0.69           H  
ATOM   2514 1HG1 VAL A 164      25.180 -12.840  -8.398  1.00  0.69           H  
ATOM   2515 2HG1 VAL A 164      24.197 -13.147  -6.948  1.00  0.69           H  
ATOM   2516 3HG1 VAL A 164      23.408 -12.701  -8.480  1.00  0.69           H  
ATOM   2517 1HG2 VAL A 164      25.411 -10.485  -9.264  1.00  0.69           H  
ATOM   2518 2HG2 VAL A 164      23.641 -10.320  -9.344  1.00  0.69           H  
ATOM   2519 3HG2 VAL A 164      24.602  -9.153  -8.404  1.00  0.69           H  
ATOM   2520  N   ALA A 165      23.742 -11.559  -4.507  1.00  0.68           N  
ATOM   2521  CA  ALA A 165      23.703 -12.456  -3.357  1.00  0.68           C  
ATOM   2522  C   ALA A 165      22.424 -12.384  -2.537  1.00  0.68           C  
ATOM   2523  O   ALA A 165      21.957 -13.405  -2.030  1.00  0.68           O  
ATOM   2524  CB  ALA A 165      24.869 -12.145  -2.441  1.00  0.68           C  
ATOM   2525  H   ALA A 165      24.464 -10.851  -4.515  1.00  0.68           H  
ATOM   2526  HA  ALA A 165      23.801 -13.474  -3.732  1.00  0.68           H  
ATOM   2527 1HB  ALA A 165      24.869 -12.838  -1.602  1.00  0.68           H  
ATOM   2528 2HB  ALA A 165      25.801 -12.237  -2.995  1.00  0.68           H  
ATOM   2529 3HB  ALA A 165      24.771 -11.132  -2.072  1.00  0.68           H  
ATOM   2530  N   TYR A 166      21.867 -11.184  -2.378  1.00  0.67           N  
ATOM   2531  CA  TYR A 166      20.700 -11.018  -1.532  1.00  0.67           C  
ATOM   2532  C   TYR A 166      19.460 -10.550  -2.270  1.00  0.67           C  
ATOM   2533  O   TYR A 166      18.368 -10.536  -1.700  1.00  0.67           O  
ATOM   2534  CB  TYR A 166      21.032 -10.035  -0.438  1.00  0.67           C  
ATOM   2535  CG  TYR A 166      22.200 -10.481   0.381  1.00  0.67           C  
ATOM   2536  CD1 TYR A 166      23.401  -9.863   0.202  1.00  0.67           C  
ATOM   2537  CD2 TYR A 166      22.077 -11.512   1.286  1.00  0.67           C  
ATOM   2538  CE1 TYR A 166      24.507 -10.257   0.919  1.00  0.67           C  
ATOM   2539  CE2 TYR A 166      23.176 -11.914   2.014  1.00  0.67           C  
ATOM   2540  CZ  TYR A 166      24.391 -11.286   1.831  1.00  0.67           C  
ATOM   2541  OH  TYR A 166      25.490 -11.688   2.556  1.00  0.67           O  
ATOM   2542  H   TYR A 166      22.278 -10.357  -2.805  1.00  0.67           H  
ATOM   2543  HA  TYR A 166      20.464 -11.980  -1.081  1.00  0.67           H  
ATOM   2544 1HB  TYR A 166      21.265  -9.063  -0.875  1.00  0.67           H  
ATOM   2545 2HB  TYR A 166      20.170  -9.923   0.205  1.00  0.67           H  
ATOM   2546  HD1 TYR A 166      23.467  -9.061  -0.511  1.00  0.67           H  
ATOM   2547  HD2 TYR A 166      21.117 -12.008   1.423  1.00  0.67           H  
ATOM   2548  HE1 TYR A 166      25.464  -9.759   0.768  1.00  0.67           H  
ATOM   2549  HE2 TYR A 166      23.085 -12.729   2.731  1.00  0.67           H  
ATOM   2550  HH  TYR A 166      25.249 -12.430   3.116  1.00  0.67           H  
ATOM   2551  N   GLY A 167      19.616 -10.145  -3.523  1.00  0.65           N  
ATOM   2552  CA  GLY A 167      18.497  -9.610  -4.278  1.00  0.65           C  
ATOM   2553  C   GLY A 167      18.249  -8.114  -4.061  1.00  0.65           C  
ATOM   2554  O   GLY A 167      17.151  -7.630  -4.347  1.00  0.65           O  
ATOM   2555  H   GLY A 167      20.525 -10.195  -3.970  1.00  0.65           H  
ATOM   2556 1HA  GLY A 167      18.683  -9.787  -5.338  1.00  0.65           H  
ATOM   2557 2HA  GLY A 167      17.597 -10.166  -4.024  1.00  0.65           H  
ATOM   2558  N   LEU A 168      19.238  -7.373  -3.544  1.00  0.63           N  
ATOM   2559  CA  LEU A 168      19.005  -5.935  -3.351  1.00  0.63           C  
ATOM   2560  C   LEU A 168      19.008  -5.297  -4.735  1.00  0.63           C  
ATOM   2561  O   LEU A 168      19.641  -5.811  -5.651  1.00  0.63           O  
ATOM   2562  CB  LEU A 168      20.090  -5.243  -2.481  1.00  0.63           C  
ATOM   2563  CG  LEU A 168      20.244  -5.699  -0.993  1.00  0.63           C  
ATOM   2564  CD1 LEU A 168      21.409  -4.954  -0.307  1.00  0.63           C  
ATOM   2565  CD2 LEU A 168      19.000  -5.399  -0.277  1.00  0.63           C  
ATOM   2566  H   LEU A 168      20.147  -7.792  -3.333  1.00  0.63           H  
ATOM   2567  HA  LEU A 168      18.026  -5.779  -2.895  1.00  0.63           H  
ATOM   2568 1HB  LEU A 168      21.058  -5.361  -2.974  1.00  0.63           H  
ATOM   2569 2HB  LEU A 168      19.849  -4.182  -2.466  1.00  0.63           H  
ATOM   2570  HG  LEU A 168      20.453  -6.766  -0.966  1.00  0.63           H  
ATOM   2571 1HD1 LEU A 168      21.502  -5.290   0.726  1.00  0.63           H  
ATOM   2572 2HD1 LEU A 168      22.318  -5.144  -0.827  1.00  0.63           H  
ATOM   2573 3HD1 LEU A 168      21.210  -3.886  -0.314  1.00  0.63           H  
ATOM   2574 1HD2 LEU A 168      19.066  -5.693   0.753  1.00  0.63           H  
ATOM   2575 2HD2 LEU A 168      18.827  -4.324  -0.323  1.00  0.63           H  
ATOM   2576 3HD2 LEU A 168      18.181  -5.934  -0.755  1.00  0.63           H  
ATOM   2577  N   LYS A 169      18.259  -4.226  -4.926  1.00  0.61           N  
ATOM   2578  CA  LYS A 169      18.304  -3.554  -6.216  1.00  0.61           C  
ATOM   2579  C   LYS A 169      18.994  -2.219  -6.050  1.00  0.61           C  
ATOM   2580  O   LYS A 169      18.757  -1.536  -5.047  1.00  0.61           O  
ATOM   2581  CB  LYS A 169      16.894  -3.341  -6.731  1.00  0.61           C  
ATOM   2582  CG  LYS A 169      16.043  -4.625  -6.779  1.00  0.61           C  
ATOM   2583  CD  LYS A 169      16.596  -5.671  -7.743  1.00  0.61           C  
ATOM   2584  CE  LYS A 169      15.684  -6.889  -7.808  1.00  0.61           C  
ATOM   2585  NZ  LYS A 169      16.229  -7.958  -8.698  1.00  0.61           N  
ATOM   2586  H   LYS A 169      17.674  -3.862  -4.183  1.00  0.61           H  
ATOM   2587  HA  LYS A 169      18.876  -4.150  -6.927  1.00  0.61           H  
ATOM   2588 1HB  LYS A 169      16.381  -2.616  -6.104  1.00  0.61           H  
ATOM   2589 2HB  LYS A 169      16.955  -2.934  -7.727  1.00  0.61           H  
ATOM   2590 1HG  LYS A 169      15.993  -5.059  -5.776  1.00  0.61           H  
ATOM   2591 2HG  LYS A 169      15.035  -4.364  -7.093  1.00  0.61           H  
ATOM   2592 1HD  LYS A 169      16.687  -5.233  -8.740  1.00  0.61           H  
ATOM   2593 2HD  LYS A 169      17.587  -5.986  -7.411  1.00  0.61           H  
ATOM   2594 1HE  LYS A 169      15.568  -7.294  -6.801  1.00  0.61           H  
ATOM   2595 2HE  LYS A 169      14.707  -6.582  -8.181  1.00  0.61           H  
ATOM   2596 1HZ  LYS A 169      15.596  -8.743  -8.706  1.00  0.61           H  
ATOM   2597 2HZ  LYS A 169      16.330  -7.592  -9.637  1.00  0.61           H  
ATOM   2598 3HZ  LYS A 169      17.134  -8.254  -8.348  1.00  0.61           H  
ATOM   2599  N   SER A 170      19.791  -1.807  -7.029  1.00  0.60           N  
ATOM   2600  CA  SER A 170      20.436  -0.526  -6.835  1.00  0.60           C  
ATOM   2601  C   SER A 170      20.826   0.246  -8.062  1.00  0.60           C  
ATOM   2602  O   SER A 170      21.115  -0.315  -9.118  1.00  0.60           O  
ATOM   2603  CB  SER A 170      21.729  -0.725  -6.088  1.00  0.60           C  
ATOM   2604  OG  SER A 170      22.714  -1.348  -6.883  1.00  0.60           O  
ATOM   2605  H   SER A 170      19.975  -2.400  -7.828  1.00  0.60           H  
ATOM   2606  HA  SER A 170      19.762   0.086  -6.254  1.00  0.60           H  
ATOM   2607 1HB  SER A 170      22.085   0.240  -5.746  1.00  0.60           H  
ATOM   2608 2HB  SER A 170      21.518  -1.338  -5.241  1.00  0.60           H  
ATOM   2609  HG  SER A 170      22.501  -2.305  -6.912  1.00  0.60           H  
ATOM   2610  N   VAL A 171      20.958   1.538  -7.857  1.00  0.60           N  
ATOM   2611  CA  VAL A 171      21.492   2.404  -8.875  1.00  0.60           C  
ATOM   2612  C   VAL A 171      22.729   3.114  -8.374  1.00  0.60           C  
ATOM   2613  O   VAL A 171      22.739   3.643  -7.260  1.00  0.60           O  
ATOM   2614  CB  VAL A 171      20.456   3.405  -9.388  1.00  0.60           C  
ATOM   2615  CG1 VAL A 171      21.103   4.302 -10.333  1.00  0.60           C  
ATOM   2616  CG2 VAL A 171      19.342   2.677 -10.119  1.00  0.60           C  
ATOM   2617  H   VAL A 171      20.684   1.907  -6.945  1.00  0.60           H  
ATOM   2618  HA  VAL A 171      21.770   1.789  -9.712  1.00  0.60           H  
ATOM   2619  HB  VAL A 171      20.055   3.978  -8.571  1.00  0.60           H  
ATOM   2620 1HG1 VAL A 171      20.374   5.002 -10.720  1.00  0.60           H  
ATOM   2621 2HG1 VAL A 171      21.903   4.838  -9.846  1.00  0.60           H  
ATOM   2622 3HG1 VAL A 171      21.515   3.703 -11.136  1.00  0.60           H  
ATOM   2623 1HG2 VAL A 171      18.613   3.396 -10.496  1.00  0.60           H  
ATOM   2624 2HG2 VAL A 171      19.764   2.112 -10.954  1.00  0.60           H  
ATOM   2625 3HG2 VAL A 171      18.861   2.005  -9.448  1.00  0.60           H  
ATOM   2626  N   ARG A 172      23.775   3.093  -9.189  1.00  0.60           N  
ATOM   2627  CA  ARG A 172      25.006   3.756  -8.807  1.00  0.60           C  
ATOM   2628  C   ARG A 172      25.284   4.872  -9.788  1.00  0.60           C  
ATOM   2629  O   ARG A 172      25.139   4.696 -11.001  1.00  0.60           O  
ATOM   2630  CB  ARG A 172      26.174   2.769  -8.758  1.00  0.60           C  
ATOM   2631  CG  ARG A 172      25.910   1.599  -7.798  1.00  0.60           C  
ATOM   2632  CD  ARG A 172      27.091   0.737  -7.502  1.00  0.60           C  
ATOM   2633  NE  ARG A 172      27.610  -0.023  -8.628  1.00  0.60           N  
ATOM   2634  CZ  ARG A 172      27.107  -1.208  -9.045  1.00  0.60           C  
ATOM   2635  NH1 ARG A 172      26.049  -1.713  -8.453  1.00  0.60           N  
ATOM   2636  NH2 ARG A 172      27.674  -1.853 -10.050  1.00  0.60           N  
ATOM   2637  H   ARG A 172      23.684   2.605 -10.082  1.00  0.60           H  
ATOM   2638  HA  ARG A 172      24.885   4.189  -7.817  1.00  0.60           H  
ATOM   2639 1HB  ARG A 172      26.363   2.376  -9.741  1.00  0.60           H  
ATOM   2640 2HB  ARG A 172      27.077   3.284  -8.424  1.00  0.60           H  
ATOM   2641 1HG  ARG A 172      25.537   1.988  -6.860  1.00  0.60           H  
ATOM   2642 2HG  ARG A 172      25.143   0.957  -8.238  1.00  0.60           H  
ATOM   2643 1HD  ARG A 172      27.885   1.356  -7.114  1.00  0.60           H  
ATOM   2644 2HD  ARG A 172      26.797   0.025  -6.744  1.00  0.60           H  
ATOM   2645  HE  ARG A 172      28.433   0.339  -9.105  1.00  0.60           H  
ATOM   2646 1HH1 ARG A 172      25.609  -1.206  -7.697  1.00  0.60           H  
ATOM   2647 2HH1 ARG A 172      25.653  -2.587  -8.765  1.00  0.60           H  
ATOM   2648 1HH2 ARG A 172      28.488  -1.459 -10.504  1.00  0.60           H  
ATOM   2649 2HH2 ARG A 172      27.284  -2.722 -10.383  1.00  0.60           H  
ATOM   2650  N   PHE A 173      25.646   6.025  -9.248  1.00  0.62           N  
ATOM   2651  CA  PHE A 173      25.923   7.193 -10.068  1.00  0.62           C  
ATOM   2652  C   PHE A 173      27.317   7.735  -9.935  1.00  0.62           C  
ATOM   2653  O   PHE A 173      27.726   8.159  -8.858  1.00  0.62           O  
ATOM   2654  CB  PHE A 173      24.996   8.339  -9.723  1.00  0.62           C  
ATOM   2655  CG  PHE A 173      23.582   8.110 -10.016  1.00  0.62           C  
ATOM   2656  CD1 PHE A 173      22.704   7.684  -9.074  1.00  0.62           C  
ATOM   2657  CD2 PHE A 173      23.142   8.307 -11.275  1.00  0.62           C  
ATOM   2658  CE1 PHE A 173      21.392   7.500  -9.413  1.00  0.62           C  
ATOM   2659  CE2 PHE A 173      21.866   8.129 -11.621  1.00  0.62           C  
ATOM   2660  CZ  PHE A 173      20.976   7.730 -10.693  1.00  0.62           C  
ATOM   2661  H   PHE A 173      25.721   6.085  -8.231  1.00  0.62           H  
ATOM   2662  HA  PHE A 173      25.772   6.921 -11.115  1.00  0.62           H  
ATOM   2663 1HB  PHE A 173      25.085   8.555  -8.660  1.00  0.62           H  
ATOM   2664 2HB  PHE A 173      25.321   9.216 -10.255  1.00  0.62           H  
ATOM   2665  HD1 PHE A 173      23.054   7.509  -8.055  1.00  0.62           H  
ATOM   2666  HD2 PHE A 173      23.857   8.621 -12.017  1.00  0.62           H  
ATOM   2667  HE1 PHE A 173      20.679   7.173  -8.671  1.00  0.62           H  
ATOM   2668  HE2 PHE A 173      21.564   8.311 -12.643  1.00  0.62           H  
ATOM   2669  HZ  PHE A 173      19.934   7.589 -10.967  1.00  0.62           H  
ATOM   2670  N   ARG A 174      28.038   7.757 -11.042  1.00  0.64           N  
ATOM   2671  CA  ARG A 174      29.382   8.295 -11.066  1.00  0.64           C  
ATOM   2672  C   ARG A 174      29.381   9.762 -11.478  1.00  0.64           C  
ATOM   2673  O   ARG A 174      28.789  10.148 -12.493  1.00  0.64           O  
ATOM   2674  CB  ARG A 174      30.266   7.498 -12.013  1.00  0.64           C  
ATOM   2675  CG  ARG A 174      30.751   6.176 -11.487  1.00  0.64           C  
ATOM   2676  CD  ARG A 174      29.725   5.140 -11.634  1.00  0.64           C  
ATOM   2677  NE  ARG A 174      29.361   4.919 -13.011  1.00  0.64           N  
ATOM   2678  CZ  ARG A 174      30.026   4.094 -13.847  1.00  0.64           C  
ATOM   2679  NH1 ARG A 174      31.080   3.459 -13.420  1.00  0.64           N  
ATOM   2680  NH2 ARG A 174      29.601   3.910 -15.080  1.00  0.64           N  
ATOM   2681  H   ARG A 174      27.651   7.370 -11.903  1.00  0.64           H  
ATOM   2682  HA  ARG A 174      29.802   8.218 -10.069  1.00  0.64           H  
ATOM   2683 1HB  ARG A 174      29.740   7.315 -12.945  1.00  0.64           H  
ATOM   2684 2HB  ARG A 174      31.138   8.072 -12.239  1.00  0.64           H  
ATOM   2685 1HG  ARG A 174      31.635   5.864 -12.050  1.00  0.64           H  
ATOM   2686 2HG  ARG A 174      31.018   6.273 -10.439  1.00  0.64           H  
ATOM   2687 1HD  ARG A 174      30.103   4.201 -11.229  1.00  0.64           H  
ATOM   2688 2HD  ARG A 174      28.828   5.427 -11.091  1.00  0.64           H  
ATOM   2689  HE  ARG A 174      28.522   5.406 -13.362  1.00  0.64           H  
ATOM   2690 1HH1 ARG A 174      31.385   3.612 -12.463  1.00  0.64           H  
ATOM   2691 2HH1 ARG A 174      31.567   2.822 -14.040  1.00  0.64           H  
ATOM   2692 1HH2 ARG A 174      28.769   4.385 -15.399  1.00  0.64           H  
ATOM   2693 2HH2 ARG A 174      30.087   3.258 -15.718  1.00  0.64           H  
ATOM   2694  N   TYR A 175      30.081  10.589 -10.722  1.00  0.67           N  
ATOM   2695  CA  TYR A 175      30.187  11.991 -11.103  1.00  0.67           C  
ATOM   2696  C   TYR A 175      31.651  12.397 -11.073  1.00  0.67           C  
ATOM   2697  O   TYR A 175      32.497  11.678 -10.534  1.00  0.67           O  
ATOM   2698  CB  TYR A 175      29.333  12.900 -10.203  1.00  0.67           C  
ATOM   2699  CG  TYR A 175      29.819  13.064  -8.793  1.00  0.67           C  
ATOM   2700  CD1 TYR A 175      30.671  14.112  -8.499  1.00  0.67           C  
ATOM   2701  CD2 TYR A 175      29.422  12.192  -7.800  1.00  0.67           C  
ATOM   2702  CE1 TYR A 175      31.138  14.291  -7.222  1.00  0.67           C  
ATOM   2703  CE2 TYR A 175      29.889  12.368  -6.512  1.00  0.67           C  
ATOM   2704  CZ  TYR A 175      30.749  13.415  -6.225  1.00  0.67           C  
ATOM   2705  OH  TYR A 175      31.218  13.593  -4.945  1.00  0.67           O  
ATOM   2706  H   TYR A 175      30.486  10.242  -9.850  1.00  0.67           H  
ATOM   2707  HA  TYR A 175      29.843  12.110 -12.131  1.00  0.67           H  
ATOM   2708 1HB  TYR A 175      29.265  13.890 -10.648  1.00  0.67           H  
ATOM   2709 2HB  TYR A 175      28.322  12.497 -10.161  1.00  0.67           H  
ATOM   2710  HD1 TYR A 175      30.973  14.794  -9.286  1.00  0.67           H  
ATOM   2711  HD2 TYR A 175      28.749  11.363  -8.032  1.00  0.67           H  
ATOM   2712  HE1 TYR A 175      31.813  15.114  -6.997  1.00  0.67           H  
ATOM   2713  HE2 TYR A 175      29.585  11.677  -5.726  1.00  0.67           H  
ATOM   2714  HH  TYR A 175      30.842  12.921  -4.373  1.00  0.67           H  
ATOM   2715  N   PHE A 176      31.961  13.517 -11.698  1.00  0.69           N  
ATOM   2716  CA  PHE A 176      33.334  13.979 -11.736  1.00  0.69           C  
ATOM   2717  C   PHE A 176      33.577  15.086 -10.735  1.00  0.69           C  
ATOM   2718  O   PHE A 176      34.337  14.926  -9.780  1.00  0.69           O  
ATOM   2719  CB  PHE A 176      33.582  14.537 -13.123  1.00  0.69           C  
ATOM   2720  CG  PHE A 176      33.500  13.549 -14.165  1.00  0.69           C  
ATOM   2721  CD1 PHE A 176      32.300  13.277 -14.720  1.00  0.69           C  
ATOM   2722  CD2 PHE A 176      34.586  12.899 -14.614  1.00  0.69           C  
ATOM   2723  CE1 PHE A 176      32.186  12.370 -15.680  1.00  0.69           C  
ATOM   2724  CE2 PHE A 176      34.468  11.960 -15.620  1.00  0.69           C  
ATOM   2725  CZ  PHE A 176      33.284  11.700 -16.137  1.00  0.69           C  
ATOM   2726  H   PHE A 176      31.235  14.059 -12.143  1.00  0.69           H  
ATOM   2727  HA  PHE A 176      34.007  13.148 -11.524  1.00  0.69           H  
ATOM   2728 1HB  PHE A 176      32.849  15.278 -13.333  1.00  0.69           H  
ATOM   2729 2HB  PHE A 176      34.561  15.016 -13.168  1.00  0.69           H  
ATOM   2730  HD1 PHE A 176      31.426  13.786 -14.367  1.00  0.69           H  
ATOM   2731  HD2 PHE A 176      35.541  13.129 -14.159  1.00  0.69           H  
ATOM   2732  HE1 PHE A 176      31.226  12.164 -16.074  1.00  0.69           H  
ATOM   2733  HE2 PHE A 176      35.312  11.409 -15.988  1.00  0.69           H  
ATOM   2734  HZ  PHE A 176      33.199  10.949 -16.910  1.00  0.69           H  
ATOM   2735  N   ASN A 177      32.882  16.193 -10.937  1.00  0.71           N  
ATOM   2736  CA  ASN A 177      33.038  17.367 -10.109  1.00  0.71           C  
ATOM   2737  C   ASN A 177      31.706  18.032  -9.830  1.00  0.71           C  
ATOM   2738  O   ASN A 177      31.235  18.855 -10.620  1.00  0.71           O  
ATOM   2739  CB  ASN A 177      34.001  18.330 -10.767  1.00  0.71           C  
ATOM   2740  CG  ASN A 177      35.370  17.795 -10.860  1.00  0.71           C  
ATOM   2741  OD1 ASN A 177      35.744  17.259 -11.898  1.00  0.71           O  
ATOM   2742  ND2 ASN A 177      36.132  17.918  -9.804  1.00  0.71           N  
ATOM   2743  H   ASN A 177      32.255  16.240 -11.726  1.00  0.71           H  
ATOM   2744  HA  ASN A 177      33.451  17.062  -9.145  1.00  0.71           H  
ATOM   2745 1HB  ASN A 177      33.657  18.547 -11.778  1.00  0.71           H  
ATOM   2746 2HB  ASN A 177      34.021  19.261 -10.224  1.00  0.71           H  
ATOM   2747 1HD2 ASN A 177      37.067  17.566  -9.817  1.00  0.71           H  
ATOM   2748 2HD2 ASN A 177      35.776  18.352  -8.977  1.00  0.71           H  
ATOM   2749  N   ALA A 178      31.067  17.651  -8.735  1.00  0.71           N  
ATOM   2750  CA  ALA A 178      29.802  18.281  -8.401  1.00  0.71           C  
ATOM   2751  C   ALA A 178      30.092  19.744  -8.139  1.00  0.71           C  
ATOM   2752  O   ALA A 178      31.084  20.039  -7.476  1.00  0.71           O  
ATOM   2753  CB  ALA A 178      29.188  17.629  -7.184  1.00  0.71           C  
ATOM   2754  H   ALA A 178      31.470  16.954  -8.123  1.00  0.71           H  
ATOM   2755  HA  ALA A 178      29.127  18.203  -9.254  1.00  0.71           H  
ATOM   2756 1HB  ALA A 178      28.242  18.117  -6.947  1.00  0.71           H  
ATOM   2757 2HB  ALA A 178      29.019  16.587  -7.389  1.00  0.71           H  
ATOM   2758 3HB  ALA A 178      29.866  17.718  -6.339  1.00  0.71           H  
ATOM   2759  N   ALA A 179      29.243  20.650  -8.593  1.00  0.72           N  
ATOM   2760  CA  ALA A 179      29.497  22.076  -8.340  1.00  0.72           C  
ATOM   2761  C   ALA A 179      28.228  22.905  -8.447  1.00  0.72           C  
ATOM   2762  O   ALA A 179      27.210  22.415  -8.915  1.00  0.72           O  
ATOM   2763  CB  ALA A 179      30.530  22.591  -9.309  1.00  0.72           C  
ATOM   2764  H   ALA A 179      28.461  20.347  -9.175  1.00  0.72           H  
ATOM   2765  HA  ALA A 179      29.878  22.174  -7.324  1.00  0.72           H  
ATOM   2766 1HB  ALA A 179      30.725  23.633  -9.084  1.00  0.72           H  
ATOM   2767 2HB  ALA A 179      31.426  22.014  -9.202  1.00  0.72           H  
ATOM   2768 3HB  ALA A 179      30.157  22.486 -10.312  1.00  0.72           H  
ATOM   2769  N   GLY A 180      28.241  24.149  -8.002  1.00  0.72           N  
ATOM   2770  CA  GLY A 180      27.029  24.930  -8.198  1.00  0.72           C  
ATOM   2771  C   GLY A 180      26.186  24.962  -6.944  1.00  0.72           C  
ATOM   2772  O   GLY A 180      26.541  24.397  -5.909  1.00  0.72           O  
ATOM   2773  H   GLY A 180      29.058  24.554  -7.529  1.00  0.72           H  
ATOM   2774 1HA  GLY A 180      27.260  25.932  -8.527  1.00  0.72           H  
ATOM   2775 2HA  GLY A 180      26.446  24.494  -9.005  1.00  0.72           H  
ATOM   2776  N   ALA A 181      25.057  25.618  -7.030  1.00  0.73           N  
ATOM   2777  CA  ALA A 181      24.199  25.752  -5.877  1.00  0.73           C  
ATOM   2778  C   ALA A 181      22.762  25.858  -6.314  1.00  0.73           C  
ATOM   2779  O   ALA A 181      22.461  26.155  -7.476  1.00  0.73           O  
ATOM   2780  CB  ALA A 181      24.604  26.945  -5.068  1.00  0.73           C  
ATOM   2781  H   ALA A 181      24.804  26.051  -7.902  1.00  0.73           H  
ATOM   2782  HA  ALA A 181      24.291  24.853  -5.264  1.00  0.73           H  
ATOM   2783 1HB  ALA A 181      23.959  27.028  -4.206  1.00  0.73           H  
ATOM   2784 2HB  ALA A 181      25.637  26.839  -4.740  1.00  0.73           H  
ATOM   2785 3HB  ALA A 181      24.504  27.833  -5.682  1.00  0.73           H  
ATOM   2786  N   ASN A 182      21.866  25.576  -5.393  1.00  0.75           N  
ATOM   2787  CA  ASN A 182      20.454  25.598  -5.702  1.00  0.75           C  
ATOM   2788  C   ASN A 182      20.025  27.020  -6.089  1.00  0.75           C  
ATOM   2789  O   ASN A 182      20.360  27.961  -5.368  1.00  0.75           O  
ATOM   2790  CB  ASN A 182      19.637  25.095  -4.535  1.00  0.75           C  
ATOM   2791  CG  ASN A 182      18.205  24.868  -4.898  1.00  0.75           C  
ATOM   2792  OD1 ASN A 182      17.384  25.791  -5.026  1.00  0.75           O  
ATOM   2793  ND2 ASN A 182      17.874  23.617  -5.096  1.00  0.75           N  
ATOM   2794  H   ASN A 182      22.177  25.369  -4.439  1.00  0.75           H  
ATOM   2795  HA  ASN A 182      20.298  24.905  -6.515  1.00  0.75           H  
ATOM   2796 1HB  ASN A 182      20.060  24.167  -4.161  1.00  0.75           H  
ATOM   2797 2HB  ASN A 182      19.687  25.820  -3.723  1.00  0.75           H  
ATOM   2798 1HD2 ASN A 182      16.936  23.381  -5.355  1.00  0.75           H  
ATOM   2799 2HD2 ASN A 182      18.558  22.892  -4.995  1.00  0.75           H  
ATOM   2800  N   PRO A 183      19.275  27.213  -7.195  1.00  0.77           N  
ATOM   2801  CA  PRO A 183      18.745  28.484  -7.680  1.00  0.77           C  
ATOM   2802  C   PRO A 183      18.043  29.337  -6.623  1.00  0.77           C  
ATOM   2803  O   PRO A 183      18.014  30.562  -6.748  1.00  0.77           O  
ATOM   2804  CB  PRO A 183      17.766  28.025  -8.763  1.00  0.77           C  
ATOM   2805  CG  PRO A 183      18.351  26.743  -9.288  1.00  0.77           C  
ATOM   2806  CD  PRO A 183      18.961  26.068  -8.103  1.00  0.77           C  
ATOM   2807  HA  PRO A 183      19.565  29.064  -8.117  1.00  0.77           H  
ATOM   2808 1HB  PRO A 183      16.760  27.895  -8.324  1.00  0.77           H  
ATOM   2809 2HB  PRO A 183      17.679  28.801  -9.537  1.00  0.77           H  
ATOM   2810 1HG  PRO A 183      17.564  26.135  -9.757  1.00  0.77           H  
ATOM   2811 2HG  PRO A 183      19.087  26.951 -10.075  1.00  0.77           H  
ATOM   2812 1HD  PRO A 183      18.247  25.367  -7.658  1.00  0.77           H  
ATOM   2813 2HD  PRO A 183      19.882  25.584  -8.468  1.00  0.77           H  
ATOM   2814  N   ASP A 184      17.487  28.723  -5.576  1.00  0.80           N  
ATOM   2815  CA  ASP A 184      16.796  29.499  -4.555  1.00  0.80           C  
ATOM   2816  C   ASP A 184      17.758  30.160  -3.552  1.00  0.80           C  
ATOM   2817  O   ASP A 184      17.334  30.965  -2.722  1.00  0.80           O  
ATOM   2818  CB  ASP A 184      15.797  28.619  -3.818  1.00  0.80           C  
ATOM   2819  CG  ASP A 184      14.594  28.222  -4.677  1.00  0.80           C  
ATOM   2820  OD1 ASP A 184      14.271  28.933  -5.602  1.00  0.80           O  
ATOM   2821  OD2 ASP A 184      14.007  27.207  -4.394  1.00  0.80           O  
ATOM   2822  H   ASP A 184      17.526  27.709  -5.470  1.00  0.80           H  
ATOM   2823  HA  ASP A 184      16.240  30.292  -5.056  1.00  0.80           H  
ATOM   2824 1HB  ASP A 184      16.297  27.713  -3.495  1.00  0.80           H  
ATOM   2825 2HB  ASP A 184      15.437  29.138  -2.931  1.00  0.80           H  
ATOM   2826  N   GLY A 185      19.054  29.818  -3.614  1.00  0.83           N  
ATOM   2827  CA  GLY A 185      20.048  30.388  -2.704  1.00  0.83           C  
ATOM   2828  C   GLY A 185      20.044  29.741  -1.323  1.00  0.83           C  
ATOM   2829  O   GLY A 185      20.531  30.321  -0.356  1.00  0.83           O  
ATOM   2830  H   GLY A 185      19.374  29.163  -4.327  1.00  0.83           H  
ATOM   2831 1HA  GLY A 185      21.036  30.277  -3.152  1.00  0.83           H  
ATOM   2832 2HA  GLY A 185      19.869  31.457  -2.603  1.00  0.83           H  
ATOM   2833  N   LEU A 186      19.494  28.543  -1.239  1.00  0.88           N  
ATOM   2834  CA  LEU A 186      19.376  27.819   0.017  1.00  0.88           C  
ATOM   2835  C   LEU A 186      20.602  26.956   0.320  1.00  0.88           C  
ATOM   2836  O   LEU A 186      21.327  27.168   1.295  1.00  0.88           O  
ATOM   2837  CB  LEU A 186      18.160  26.909  -0.130  1.00  0.88           C  
ATOM   2838  CG  LEU A 186      16.839  27.623  -0.345  1.00  0.88           C  
ATOM   2839  CD1 LEU A 186      15.763  26.609  -0.741  1.00  0.88           C  
ATOM   2840  CD2 LEU A 186      16.454  28.344   0.924  1.00  0.88           C  
ATOM   2841  H   LEU A 186      19.127  28.138  -2.085  1.00  0.88           H  
ATOM   2842  HA  LEU A 186      19.232  28.535   0.825  1.00  0.88           H  
ATOM   2843 1HB  LEU A 186      18.310  26.239  -0.972  1.00  0.88           H  
ATOM   2844 2HB  LEU A 186      18.081  26.326   0.759  1.00  0.88           H  
ATOM   2845  HG  LEU A 186      16.947  28.345  -1.146  1.00  0.88           H  
ATOM   2846 1HD1 LEU A 186      14.819  27.129  -0.909  1.00  0.88           H  
ATOM   2847 2HD1 LEU A 186      16.064  26.107  -1.663  1.00  0.88           H  
ATOM   2848 3HD1 LEU A 186      15.626  25.876   0.025  1.00  0.88           H  
ATOM   2849 1HD2 LEU A 186      15.510  28.867   0.771  1.00  0.88           H  
ATOM   2850 2HD2 LEU A 186      16.341  27.626   1.734  1.00  0.88           H  
ATOM   2851 3HD2 LEU A 186      17.232  29.065   1.182  1.00  0.88           H  
ATOM   2852  N   LEU A 187      20.855  26.006  -0.562  1.00  0.95           N  
ATOM   2853  CA  LEU A 187      21.919  25.035  -0.394  1.00  0.95           C  
ATOM   2854  C   LEU A 187      23.027  25.309  -1.382  1.00  0.95           C  
ATOM   2855  O   LEU A 187      22.752  25.776  -2.490  1.00  0.95           O  
ATOM   2856  CB  LEU A 187      21.340  23.656  -0.633  1.00  0.95           C  
ATOM   2857  CG  LEU A 187      20.165  23.306   0.231  1.00  0.95           C  
ATOM   2858  CD1 LEU A 187      19.632  22.015  -0.200  1.00  0.95           C  
ATOM   2859  CD2 LEU A 187      20.600  23.240   1.676  1.00  0.95           C  
ATOM   2860  H   LEU A 187      20.257  25.923  -1.366  1.00  0.95           H  
ATOM   2861  HA  LEU A 187      22.317  25.105   0.618  1.00  0.95           H  
ATOM   2862 1HB  LEU A 187      21.025  23.582  -1.670  1.00  0.95           H  
ATOM   2863 2HB  LEU A 187      22.116  22.910  -0.450  1.00  0.95           H  
ATOM   2864  HG  LEU A 187      19.394  24.047   0.109  1.00  0.95           H  
ATOM   2865 1HD1 LEU A 187      18.787  21.754   0.413  1.00  0.95           H  
ATOM   2866 2HD1 LEU A 187      19.325  22.067  -1.242  1.00  0.95           H  
ATOM   2867 3HD1 LEU A 187      20.408  21.284  -0.091  1.00  0.95           H  
ATOM   2868 1HD2 LEU A 187      19.755  22.975   2.306  1.00  0.95           H  
ATOM   2869 2HD2 LEU A 187      21.377  22.487   1.783  1.00  0.95           H  
ATOM   2870 3HD2 LEU A 187      20.990  24.207   1.978  1.00  0.95           H  
ATOM   2871  N   GLY A 188      24.262  24.982  -1.008  1.00  1.06           N  
ATOM   2872  CA  GLY A 188      25.392  25.181  -1.904  1.00  1.06           C  
ATOM   2873  C   GLY A 188      26.708  24.703  -1.305  1.00  1.06           C  
ATOM   2874  O   GLY A 188      26.741  23.964  -0.315  1.00  1.06           O  
ATOM   2875  H   GLY A 188      24.418  24.605  -0.084  1.00  1.06           H  
ATOM   2876 1HA  GLY A 188      25.207  24.651  -2.838  1.00  1.06           H  
ATOM   2877 2HA  GLY A 188      25.469  26.227  -2.166  1.00  1.06           H  
ATOM   2878  N   GLU A 189      27.803  25.123  -1.913  1.00  1.20           N  
ATOM   2879  CA  GLU A 189      29.138  24.643  -1.565  1.00  1.20           C  
ATOM   2880  C   GLU A 189      29.771  25.290  -0.328  1.00  1.20           C  
ATOM   2881  O   GLU A 189      30.702  26.085  -0.434  1.00  1.20           O  
ATOM   2882  CB  GLU A 189      30.039  24.859  -2.783  1.00  1.20           C  
ATOM   2883  CG  GLU A 189      29.622  24.040  -3.995  1.00  1.20           C  
ATOM   2884  CD  GLU A 189      30.371  24.232  -5.312  1.00  1.20           C  
ATOM   2885  OE1 GLU A 189      30.108  25.188  -6.025  1.00  1.20           O  
ATOM   2886  OE2 GLU A 189      31.207  23.414  -5.599  1.00  1.20           O  
ATOM   2887  H   GLU A 189      27.705  25.770  -2.683  1.00  1.20           H  
ATOM   2888  HA  GLU A 189      29.066  23.571  -1.374  1.00  1.20           H  
ATOM   2889 1HB  GLU A 189      30.026  25.909  -3.056  1.00  1.20           H  
ATOM   2890 2HB  GLU A 189      31.058  24.588  -2.520  1.00  1.20           H  
ATOM   2891 1HG  GLU A 189      29.731  23.001  -3.711  1.00  1.20           H  
ATOM   2892 2HG  GLU A 189      28.573  24.242  -4.176  1.00  1.20           H  
ATOM   2893  N   ASP A 190      29.251  24.942   0.850  1.00  1.35           N  
ATOM   2894  CA  ASP A 190      29.756  25.506   2.113  1.00  1.35           C  
ATOM   2895  C   ASP A 190      30.816  24.585   2.758  1.00  1.35           C  
ATOM   2896  O   ASP A 190      30.484  23.530   3.307  1.00  1.35           O  
ATOM   2897  CB  ASP A 190      28.602  25.760   3.113  1.00  1.35           C  
ATOM   2898  CG  ASP A 190      29.028  26.547   4.397  1.00  1.35           C  
ATOM   2899  OD1 ASP A 190      30.200  26.700   4.619  1.00  1.35           O  
ATOM   2900  OD2 ASP A 190      28.154  27.039   5.103  1.00  1.35           O  
ATOM   2901  H   ASP A 190      28.459  24.299   0.829  1.00  1.35           H  
ATOM   2902  HA  ASP A 190      30.234  26.461   1.896  1.00  1.35           H  
ATOM   2903 1HB  ASP A 190      27.778  26.246   2.653  1.00  1.35           H  
ATOM   2904 2HB  ASP A 190      28.221  24.801   3.432  1.00  1.35           H  
ATOM   2905  N   HIS A 191      32.095  24.965   2.699  1.00  1.47           N  
ATOM   2906  CA  HIS A 191      33.153  24.119   3.270  1.00  1.47           C  
ATOM   2907  C   HIS A 191      34.367  24.986   3.626  1.00  1.47           C  
ATOM   2908  O   HIS A 191      34.658  25.975   2.948  1.00  1.47           O  
ATOM   2909  CB  HIS A 191      33.533  22.985   2.307  1.00  1.47           C  
ATOM   2910  CG  HIS A 191      34.304  21.836   2.935  1.00  1.47           C  
ATOM   2911  ND1 HIS A 191      35.670  21.848   3.127  1.00  1.47           N  
ATOM   2912  CD2 HIS A 191      33.875  20.642   3.403  1.00  1.47           C  
ATOM   2913  CE1 HIS A 191      36.043  20.720   3.682  1.00  1.47           C  
ATOM   2914  NE2 HIS A 191      34.980  19.968   3.860  1.00  1.47           N  
ATOM   2915  H   HIS A 191      32.332  25.837   2.249  1.00  1.47           H  
ATOM   2916  HA  HIS A 191      32.797  23.663   4.193  1.00  1.47           H  
ATOM   2917 1HB  HIS A 191      32.638  22.581   1.835  1.00  1.47           H  
ATOM   2918 2HB  HIS A 191      34.153  23.398   1.514  1.00  1.47           H  
ATOM   2919  HD1 HIS A 191      36.343  22.559   2.893  1.00  1.47           H  
ATOM   2920  HD2 HIS A 191      32.887  20.180   3.465  1.00  1.47           H  
ATOM   2921  HE1 HIS A 191      37.096  20.551   3.911  1.00  1.47           H  
ATOM   2922  N   ASN A 192      35.059  24.633   4.711  1.00  1.52           N  
ATOM   2923  CA  ASN A 192      36.204  25.419   5.159  1.00  1.52           C  
ATOM   2924  C   ASN A 192      37.344  24.580   5.762  1.00  1.52           C  
ATOM   2925  O   ASN A 192      37.163  23.965   6.813  1.00  1.52           O  
ATOM   2926  CB  ASN A 192      35.762  26.466   6.163  1.00  1.52           C  
ATOM   2927  CG  ASN A 192      36.883  27.403   6.548  1.00  1.52           C  
ATOM   2928  OD1 ASN A 192      37.672  27.819   5.690  1.00  1.52           O  
ATOM   2929  ND2 ASN A 192      36.965  27.741   7.810  1.00  1.52           N  
ATOM   2930  H   ASN A 192      34.784  23.808   5.225  1.00  1.52           H  
ATOM   2931  HA  ASN A 192      36.578  25.951   4.296  1.00  1.52           H  
ATOM   2932 1HB  ASN A 192      34.941  27.052   5.741  1.00  1.52           H  
ATOM   2933 2HB  ASN A 192      35.388  25.975   7.060  1.00  1.52           H  
ATOM   2934 1HD2 ASN A 192      37.690  28.358   8.116  1.00  1.52           H  
ATOM   2935 2HD2 ASN A 192      36.306  27.378   8.467  1.00  1.52           H  
ATOM   2936  N   PRO A 193      38.512  24.530   5.099  1.00  1.48           N  
ATOM   2937  CA  PRO A 193      38.891  25.091   3.806  1.00  1.48           C  
ATOM   2938  C   PRO A 193      38.240  24.316   2.686  1.00  1.48           C  
ATOM   2939  O   PRO A 193      37.993  23.124   2.835  1.00  1.48           O  
ATOM   2940  CB  PRO A 193      40.406  24.900   3.788  1.00  1.48           C  
ATOM   2941  CG  PRO A 193      40.645  23.700   4.683  1.00  1.48           C  
ATOM   2942  CD  PRO A 193      39.586  23.807   5.768  1.00  1.48           C  
ATOM   2943  HA  PRO A 193      38.651  26.161   3.755  1.00  1.48           H  
ATOM   2944 1HB  PRO A 193      40.747  24.731   2.749  1.00  1.48           H  
ATOM   2945 2HB  PRO A 193      40.905  25.811   4.146  1.00  1.48           H  
ATOM   2946 1HG  PRO A 193      40.559  22.772   4.097  1.00  1.48           H  
ATOM   2947 2HG  PRO A 193      41.666  23.726   5.086  1.00  1.48           H  
ATOM   2948 1HD  PRO A 193      39.237  22.810   6.074  1.00  1.48           H  
ATOM   2949 2HD  PRO A 193      39.956  24.392   6.622  1.00  1.48           H  
ATOM   2950  N   GLU A 194      37.997  24.963   1.564  1.00  1.37           N  
ATOM   2951  CA  GLU A 194      37.510  24.253   0.395  1.00  1.37           C  
ATOM   2952  C   GLU A 194      38.690  23.836  -0.479  1.00  1.37           C  
ATOM   2953  O   GLU A 194      39.760  24.443  -0.416  1.00  1.37           O  
ATOM   2954  CB  GLU A 194      36.458  25.096  -0.322  1.00  1.37           C  
ATOM   2955  CG  GLU A 194      35.765  24.453  -1.523  1.00  1.37           C  
ATOM   2956  CD  GLU A 194      35.147  23.083  -1.308  1.00  1.37           C  
ATOM   2957  OE1 GLU A 194      33.996  22.984  -0.972  1.00  1.37           O  
ATOM   2958  OE2 GLU A 194      35.858  22.127  -1.554  1.00  1.37           O  
ATOM   2959  H   GLU A 194      38.178  25.954   1.502  1.00  1.37           H  
ATOM   2960  HA  GLU A 194      37.011  23.342   0.726  1.00  1.37           H  
ATOM   2961 1HB  GLU A 194      35.680  25.379   0.390  1.00  1.37           H  
ATOM   2962 2HB  GLU A 194      36.920  26.019  -0.678  1.00  1.37           H  
ATOM   2963 1HG  GLU A 194      34.937  25.087  -1.713  1.00  1.37           H  
ATOM   2964 2HG  GLU A 194      36.410  24.471  -2.397  1.00  1.37           H  
ATOM   2965  N   THR A 195      38.493  22.793  -1.276  1.00  1.22           N  
ATOM   2966  CA  THR A 195      39.505  22.313  -2.199  1.00  1.22           C  
ATOM   2967  C   THR A 195      39.011  22.429  -3.634  1.00  1.22           C  
ATOM   2968  O   THR A 195      39.800  22.457  -4.580  1.00  1.22           O  
ATOM   2969  CB  THR A 195      39.852  20.835  -1.896  1.00  1.22           C  
ATOM   2970  OG1 THR A 195      38.672  20.023  -2.053  1.00  1.22           O  
ATOM   2971  CG2 THR A 195      40.386  20.676  -0.472  1.00  1.22           C  
ATOM   2972  H   THR A 195      37.580  22.352  -1.272  1.00  1.22           H  
ATOM   2973  HA  THR A 195      40.402  22.921  -2.092  1.00  1.22           H  
ATOM   2974  HB  THR A 195      40.612  20.491  -2.596  1.00  1.22           H  
ATOM   2975  HG1 THR A 195      37.899  20.500  -1.715  1.00  1.22           H  
ATOM   2976 1HG2 THR A 195      40.624  19.628  -0.287  1.00  1.22           H  
ATOM   2977 2HG2 THR A 195      41.286  21.279  -0.352  1.00  1.22           H  
ATOM   2978 3HG2 THR A 195      39.632  21.006   0.242  1.00  1.22           H  
ATOM   2979  N   HIS A 196      37.698  22.479  -3.794  1.00  1.09           N  
ATOM   2980  CA  HIS A 196      37.090  22.515  -5.114  1.00  1.09           C  
ATOM   2981  C   HIS A 196      37.303  23.879  -5.771  1.00  1.09           C  
ATOM   2982  O   HIS A 196      37.068  24.918  -5.149  1.00  1.09           O  
ATOM   2983  CB  HIS A 196      35.602  22.202  -4.997  1.00  1.09           C  
ATOM   2984  CG  HIS A 196      34.949  21.828  -6.268  1.00  1.09           C  
ATOM   2985  ND1 HIS A 196      34.656  22.722  -7.272  1.00  1.09           N  
ATOM   2986  CD2 HIS A 196      34.507  20.627  -6.690  1.00  1.09           C  
ATOM   2987  CE1 HIS A 196      34.061  22.069  -8.247  1.00  1.09           C  
ATOM   2988  NE2 HIS A 196      33.965  20.808  -7.913  1.00  1.09           N  
ATOM   2989  H   HIS A 196      37.098  22.453  -2.969  1.00  1.09           H  
ATOM   2990  HA  HIS A 196      37.551  21.760  -5.749  1.00  1.09           H  
ATOM   2991 1HB  HIS A 196      35.467  21.379  -4.293  1.00  1.09           H  
ATOM   2992 2HB  HIS A 196      35.085  23.056  -4.574  1.00  1.09           H  
ATOM   2993  HD2 HIS A 196      34.566  19.686  -6.145  1.00  1.09           H  
ATOM   2994  HE1 HIS A 196      33.701  22.480  -9.159  1.00  1.09           H  
ATOM   2995  HE2 HIS A 196      33.544  20.080  -8.471  1.00  1.09           H  
ATOM   2996  N   LEU A 197      37.675  23.880  -7.046  1.00  0.97           N  
ATOM   2997  CA  LEU A 197      37.918  25.134  -7.746  1.00  0.97           C  
ATOM   2998  C   LEU A 197      36.725  26.054  -7.929  1.00  0.97           C  
ATOM   2999  O   LEU A 197      36.915  27.262  -7.991  1.00  0.97           O  
ATOM   3000  CB  LEU A 197      38.575  24.884  -9.103  1.00  0.97           C  
ATOM   3001  CG  LEU A 197      40.025  24.413  -9.015  1.00  0.97           C  
ATOM   3002  CD1 LEU A 197      40.526  24.091 -10.389  1.00  0.97           C  
ATOM   3003  CD2 LEU A 197      40.862  25.523  -8.376  1.00  0.97           C  
ATOM   3004  H   LEU A 197      37.828  23.002  -7.521  1.00  0.97           H  
ATOM   3005  HA  LEU A 197      38.648  25.680  -7.156  1.00  0.97           H  
ATOM   3006 1HB  LEU A 197      38.000  24.129  -9.642  1.00  0.97           H  
ATOM   3007 2HB  LEU A 197      38.554  25.811  -9.681  1.00  0.97           H  
ATOM   3008  HG  LEU A 197      40.087  23.512  -8.403  1.00  0.97           H  
ATOM   3009 1HD1 LEU A 197      41.564  23.755 -10.337  1.00  0.97           H  
ATOM   3010 2HD1 LEU A 197      39.908  23.304 -10.815  1.00  0.97           H  
ATOM   3011 3HD1 LEU A 197      40.461  24.985 -11.006  1.00  0.97           H  
ATOM   3012 1HD2 LEU A 197      41.905  25.205  -8.303  1.00  0.97           H  
ATOM   3013 2HD2 LEU A 197      40.793  26.410  -8.997  1.00  0.97           H  
ATOM   3014 3HD2 LEU A 197      40.483  25.745  -7.381  1.00  0.97           H  
ATOM   3015  N   ILE A 198      35.508  25.542  -8.040  1.00  0.89           N  
ATOM   3016  CA  ILE A 198      34.417  26.480  -8.276  1.00  0.89           C  
ATOM   3017  C   ILE A 198      34.316  27.475  -7.093  1.00  0.89           C  
ATOM   3018  O   ILE A 198      34.478  28.679  -7.317  1.00  0.89           O  
ATOM   3019  CB  ILE A 198      33.116  25.735  -8.692  1.00  0.89           C  
ATOM   3020  CG1 ILE A 198      33.342  25.068 -10.052  1.00  0.89           C  
ATOM   3021  CG2 ILE A 198      31.913  26.704  -8.734  1.00  0.89           C  
ATOM   3022  CD1 ILE A 198      33.458  25.990 -11.108  1.00  0.89           C  
ATOM   3023  H   ILE A 198      35.328  24.541  -7.930  1.00  0.89           H  
ATOM   3024  HA  ILE A 198      34.681  27.074  -9.150  1.00  0.89           H  
ATOM   3025  HB  ILE A 198      32.915  24.921  -8.040  1.00  0.89           H  
ATOM   3026 1HG1 ILE A 198      34.283  24.524 -10.006  1.00  0.89           H  
ATOM   3027 2HG1 ILE A 198      32.545  24.378 -10.283  1.00  0.89           H  
ATOM   3028 1HG2 ILE A 198      31.016  26.167  -9.040  1.00  0.89           H  
ATOM   3029 2HG2 ILE A 198      31.755  27.126  -7.745  1.00  0.89           H  
ATOM   3030 3HG2 ILE A 198      32.113  27.506  -9.440  1.00  0.89           H  
ATOM   3031 1HD1 ILE A 198      33.662  25.465 -12.023  1.00  0.89           H  
ATOM   3032 2HD1 ILE A 198      32.526  26.521 -11.189  1.00  0.89           H  
ATOM   3033 3HD1 ILE A 198      34.259  26.675 -10.881  1.00  0.89           H  
ATOM   3034  N   PRO A 199      34.023  27.053  -5.845  1.00  0.84           N  
ATOM   3035  CA  PRO A 199      34.074  27.873  -4.660  1.00  0.84           C  
ATOM   3036  C   PRO A 199      35.356  28.622  -4.436  1.00  0.84           C  
ATOM   3037  O   PRO A 199      35.319  29.770  -4.021  1.00  0.84           O  
ATOM   3038  CB  PRO A 199      33.972  26.844  -3.568  1.00  0.84           C  
ATOM   3039  CG  PRO A 199      33.192  25.783  -4.151  1.00  0.84           C  
ATOM   3040  CD  PRO A 199      33.636  25.690  -5.550  1.00  0.84           C  
ATOM   3041  HA  PRO A 199      33.215  28.553  -4.651  1.00  0.84           H  
ATOM   3042 1HB  PRO A 199      34.983  26.537  -3.306  1.00  0.84           H  
ATOM   3043 2HB  PRO A 199      33.515  27.275  -2.665  1.00  0.84           H  
ATOM   3044 1HG  PRO A 199      33.307  24.839  -3.593  1.00  0.84           H  
ATOM   3045 2HG  PRO A 199      32.153  26.067  -4.095  1.00  0.84           H  
ATOM   3046 1HD  PRO A 199      34.456  24.996  -5.655  1.00  0.84           H  
ATOM   3047 2HD  PRO A 199      32.760  25.401  -6.065  1.00  0.84           H  
ATOM   3048  N   LEU A 200      36.510  28.031  -4.750  1.00  0.81           N  
ATOM   3049  CA  LEU A 200      37.722  28.782  -4.479  1.00  0.81           C  
ATOM   3050  C   LEU A 200      37.804  30.020  -5.343  1.00  0.81           C  
ATOM   3051  O   LEU A 200      38.182  31.103  -4.873  1.00  0.81           O  
ATOM   3052  CB  LEU A 200      38.940  27.886  -4.655  1.00  0.81           C  
ATOM   3053  CG  LEU A 200      39.094  26.809  -3.598  1.00  0.81           C  
ATOM   3054  CD1 LEU A 200      40.203  25.868  -4.009  1.00  0.81           C  
ATOM   3055  CD2 LEU A 200      39.389  27.475  -2.269  1.00  0.81           C  
ATOM   3056  H   LEU A 200      36.572  27.070  -5.100  1.00  0.81           H  
ATOM   3057  HA  LEU A 200      37.698  29.100  -3.439  1.00  0.81           H  
ATOM   3058 1HB  LEU A 200      38.885  27.408  -5.627  1.00  0.81           H  
ATOM   3059 2HB  LEU A 200      39.829  28.497  -4.614  1.00  0.81           H  
ATOM   3060  HG  LEU A 200      38.177  26.240  -3.501  1.00  0.81           H  
ATOM   3061 1HD1 LEU A 200      40.317  25.102  -3.250  1.00  0.81           H  
ATOM   3062 2HD1 LEU A 200      39.951  25.400  -4.959  1.00  0.81           H  
ATOM   3063 3HD1 LEU A 200      41.134  26.420  -4.110  1.00  0.81           H  
ATOM   3064 1HD2 LEU A 200      39.502  26.714  -1.501  1.00  0.81           H  
ATOM   3065 2HD2 LEU A 200      40.311  28.051  -2.346  1.00  0.81           H  
ATOM   3066 3HD2 LEU A 200      38.569  28.134  -2.004  1.00  0.81           H  
ATOM   3067  N   VAL A 201      37.400  29.890  -6.601  1.00  0.79           N  
ATOM   3068  CA  VAL A 201      37.425  31.014  -7.516  1.00  0.79           C  
ATOM   3069  C   VAL A 201      36.483  32.083  -7.021  1.00  0.79           C  
ATOM   3070  O   VAL A 201      36.832  33.266  -6.968  1.00  0.79           O  
ATOM   3071  CB  VAL A 201      37.061  30.524  -8.913  1.00  0.79           C  
ATOM   3072  CG1 VAL A 201      36.866  31.655  -9.852  1.00  0.79           C  
ATOM   3073  CG2 VAL A 201      38.190  29.699  -9.416  1.00  0.79           C  
ATOM   3074  H   VAL A 201      37.092  28.979  -6.952  1.00  0.79           H  
ATOM   3075  HA  VAL A 201      38.424  31.430  -7.559  1.00  0.79           H  
ATOM   3076  HB  VAL A 201      36.144  29.932  -8.863  1.00  0.79           H  
ATOM   3077 1HG1 VAL A 201      36.635  31.252 -10.836  1.00  0.79           H  
ATOM   3078 2HG1 VAL A 201      36.049  32.290  -9.507  1.00  0.79           H  
ATOM   3079 3HG1 VAL A 201      37.777  32.221  -9.897  1.00  0.79           H  
ATOM   3080 1HG2 VAL A 201      37.940  29.329 -10.404  1.00  0.79           H  
ATOM   3081 2HG2 VAL A 201      39.064  30.325  -9.459  1.00  0.79           H  
ATOM   3082 3HG2 VAL A 201      38.387  28.873  -8.761  1.00  0.79           H  
ATOM   3083  N   LEU A 202      35.307  31.662  -6.598  1.00  0.79           N  
ATOM   3084  CA  LEU A 202      34.318  32.583  -6.089  1.00  0.79           C  
ATOM   3085  C   LEU A 202      34.760  33.261  -4.787  1.00  0.79           C  
ATOM   3086  O   LEU A 202      34.573  34.461  -4.617  1.00  0.79           O  
ATOM   3087  CB  LEU A 202      33.051  31.789  -5.934  1.00  0.79           C  
ATOM   3088  CG  LEU A 202      32.533  31.354  -7.280  1.00  0.79           C  
ATOM   3089  CD1 LEU A 202      31.431  30.421  -7.099  1.00  0.79           C  
ATOM   3090  CD2 LEU A 202      32.132  32.577  -8.056  1.00  0.79           C  
ATOM   3091  H   LEU A 202      35.081  30.665  -6.663  1.00  0.79           H  
ATOM   3092  HA  LEU A 202      34.158  33.355  -6.838  1.00  0.79           H  
ATOM   3093 1HB  LEU A 202      33.251  30.906  -5.332  1.00  0.79           H  
ATOM   3094 2HB  LEU A 202      32.291  32.395  -5.441  1.00  0.79           H  
ATOM   3095  HG  LEU A 202      33.313  30.832  -7.832  1.00  0.79           H  
ATOM   3096 1HD1 LEU A 202      31.078  30.125  -8.082  1.00  0.79           H  
ATOM   3097 2HD1 LEU A 202      31.780  29.547  -6.549  1.00  0.79           H  
ATOM   3098 3HD1 LEU A 202      30.654  30.893  -6.548  1.00  0.79           H  
ATOM   3099 1HD2 LEU A 202      31.756  32.290  -9.031  1.00  0.79           H  
ATOM   3100 2HD2 LEU A 202      31.375  33.092  -7.511  1.00  0.79           H  
ATOM   3101 3HD2 LEU A 202      32.992  33.229  -8.180  1.00  0.79           H  
ATOM   3102  N   LEU A 203      35.404  32.518  -3.896  1.00  0.79           N  
ATOM   3103  CA  LEU A 203      35.911  33.079  -2.650  1.00  0.79           C  
ATOM   3104  C   LEU A 203      37.024  34.083  -2.938  1.00  0.79           C  
ATOM   3105  O   LEU A 203      37.189  35.093  -2.240  1.00  0.79           O  
ATOM   3106  CB  LEU A 203      36.401  31.957  -1.735  1.00  0.79           C  
ATOM   3107  CG  LEU A 203      35.314  31.046  -1.132  1.00  0.79           C  
ATOM   3108  CD1 LEU A 203      35.995  29.872  -0.428  1.00  0.79           C  
ATOM   3109  CD2 LEU A 203      34.454  31.860  -0.159  1.00  0.79           C  
ATOM   3110  H   LEU A 203      35.529  31.529  -4.072  1.00  0.79           H  
ATOM   3111  HA  LEU A 203      35.097  33.598  -2.149  1.00  0.79           H  
ATOM   3112 1HB  LEU A 203      37.083  31.326  -2.304  1.00  0.79           H  
ATOM   3113 2HB  LEU A 203      36.941  32.393  -0.926  1.00  0.79           H  
ATOM   3114  HG  LEU A 203      34.676  30.658  -1.914  1.00  0.79           H  
ATOM   3115 1HD1 LEU A 203      35.238  29.213  -0.001  1.00  0.79           H  
ATOM   3116 2HD1 LEU A 203      36.587  29.318  -1.153  1.00  0.79           H  
ATOM   3117 3HD1 LEU A 203      36.641  30.248   0.363  1.00  0.79           H  
ATOM   3118 1HD2 LEU A 203      33.684  31.219   0.271  1.00  0.79           H  
ATOM   3119 2HD2 LEU A 203      35.082  32.250   0.637  1.00  0.79           H  
ATOM   3120 3HD2 LEU A 203      33.983  32.684  -0.693  1.00  0.79           H  
ATOM   3121  N   THR A 204      37.803  33.824  -3.981  1.00  0.80           N  
ATOM   3122  CA  THR A 204      38.837  34.762  -4.355  1.00  0.80           C  
ATOM   3123  C   THR A 204      38.147  36.046  -4.847  1.00  0.80           C  
ATOM   3124  O   THR A 204      38.448  37.151  -4.390  1.00  0.80           O  
ATOM   3125  CB  THR A 204      39.753  34.129  -5.423  1.00  0.80           C  
ATOM   3126  OG1 THR A 204      40.320  32.949  -4.863  1.00  0.80           O  
ATOM   3127  CG2 THR A 204      40.887  35.073  -5.830  1.00  0.80           C  
ATOM   3128  H   THR A 204      37.691  32.959  -4.510  1.00  0.80           H  
ATOM   3129  HA  THR A 204      39.434  35.003  -3.484  1.00  0.80           H  
ATOM   3130  HB  THR A 204      39.170  33.866  -6.296  1.00  0.80           H  
ATOM   3131  HG1 THR A 204      39.602  32.279  -4.734  1.00  0.80           H  
ATOM   3132 1HG2 THR A 204      41.522  34.582  -6.566  1.00  0.80           H  
ATOM   3133 2HG2 THR A 204      40.465  35.982  -6.259  1.00  0.80           H  
ATOM   3134 3HG2 THR A 204      41.483  35.325  -4.948  1.00  0.80           H  
ATOM   3135  N   ALA A 205      37.137  35.885  -5.715  1.00  0.82           N  
ATOM   3136  CA  ALA A 205      36.381  37.009  -6.274  1.00  0.82           C  
ATOM   3137  C   ALA A 205      35.688  37.846  -5.198  1.00  0.82           C  
ATOM   3138  O   ALA A 205      35.654  39.072  -5.275  1.00  0.82           O  
ATOM   3139  CB  ALA A 205      35.318  36.495  -7.225  1.00  0.82           C  
ATOM   3140  H   ALA A 205      36.919  34.943  -6.039  1.00  0.82           H  
ATOM   3141  HA  ALA A 205      37.079  37.645  -6.817  1.00  0.82           H  
ATOM   3142 1HB  ALA A 205      34.784  37.335  -7.661  1.00  0.82           H  
ATOM   3143 2HB  ALA A 205      35.764  35.919  -8.002  1.00  0.82           H  
ATOM   3144 3HB  ALA A 205      34.619  35.870  -6.682  1.00  0.82           H  
ATOM   3145  N   LEU A 206      35.195  37.183  -4.158  1.00  0.85           N  
ATOM   3146  CA  LEU A 206      34.477  37.832  -3.069  1.00  0.85           C  
ATOM   3147  C   LEU A 206      35.388  38.471  -2.025  1.00  0.85           C  
ATOM   3148  O   LEU A 206      34.899  39.043  -1.047  1.00  0.85           O  
ATOM   3149  CB  LEU A 206      33.573  36.812  -2.365  1.00  0.85           C  
ATOM   3150  CG  LEU A 206      32.385  36.243  -3.175  1.00  0.85           C  
ATOM   3151  CD1 LEU A 206      31.738  35.138  -2.384  1.00  0.85           C  
ATOM   3152  CD2 LEU A 206      31.384  37.324  -3.453  1.00  0.85           C  
ATOM   3153  H   LEU A 206      35.253  36.168  -4.161  1.00  0.85           H  
ATOM   3154  HA  LEU A 206      33.852  38.613  -3.498  1.00  0.85           H  
ATOM   3155 1HB  LEU A 206      34.193  35.964  -2.081  1.00  0.85           H  
ATOM   3156 2HB  LEU A 206      33.174  37.266  -1.462  1.00  0.85           H  
ATOM   3157  HG  LEU A 206      32.732  35.845  -4.114  1.00  0.85           H  
ATOM   3158 1HD1 LEU A 206      30.909  34.754  -2.967  1.00  0.85           H  
ATOM   3159 2HD1 LEU A 206      32.465  34.345  -2.201  1.00  0.85           H  
ATOM   3160 3HD1 LEU A 206      31.370  35.526  -1.434  1.00  0.85           H  
ATOM   3161 1HD2 LEU A 206      30.547  36.908  -4.018  1.00  0.85           H  
ATOM   3162 2HD2 LEU A 206      31.011  37.732  -2.513  1.00  0.85           H  
ATOM   3163 3HD2 LEU A 206      31.851  38.120  -4.031  1.00  0.85           H  
ATOM   3164  N   GLY A 207      36.708  38.358  -2.196  1.00  0.87           N  
ATOM   3165  CA  GLY A 207      37.635  38.931  -1.234  1.00  0.87           C  
ATOM   3166  C   GLY A 207      37.782  38.093   0.033  1.00  0.87           C  
ATOM   3167  O   GLY A 207      38.132  38.623   1.090  1.00  0.87           O  
ATOM   3168  H   GLY A 207      37.096  37.886  -3.015  1.00  0.87           H  
ATOM   3169 1HA  GLY A 207      38.610  39.034  -1.712  1.00  0.87           H  
ATOM   3170 2HA  GLY A 207      37.304  39.934  -0.972  1.00  0.87           H  
ATOM   3171  N   LYS A 208      37.493  36.793  -0.057  1.00  0.88           N  
ATOM   3172  CA  LYS A 208      37.579  35.919   1.102  1.00  0.88           C  
ATOM   3173  C   LYS A 208      38.912  35.158   1.083  1.00  0.88           C  
ATOM   3174  O   LYS A 208      39.409  34.732   2.134  1.00  0.88           O  
ATOM   3175  CB  LYS A 208      36.411  34.942   1.100  1.00  0.88           C  
ATOM   3176  CG  LYS A 208      35.015  35.599   1.064  1.00  0.88           C  
ATOM   3177  CD  LYS A 208      34.702  36.462   2.271  1.00  0.88           C  
ATOM   3178  CE  LYS A 208      33.273  37.028   2.158  1.00  0.88           C  
ATOM   3179  NZ  LYS A 208      32.902  37.897   3.316  1.00  0.88           N  
ATOM   3180  H   LYS A 208      37.215  36.391  -0.947  1.00  0.88           H  
ATOM   3181  HA  LYS A 208      37.541  36.522   2.008  1.00  0.88           H  
ATOM   3182 1HB  LYS A 208      36.488  34.315   0.229  1.00  0.88           H  
ATOM   3183 2HB  LYS A 208      36.467  34.297   1.974  1.00  0.88           H  
ATOM   3184 1HG  LYS A 208      34.965  36.232   0.183  1.00  0.88           H  
ATOM   3185 2HG  LYS A 208      34.249  34.830   0.973  1.00  0.88           H  
ATOM   3186 1HD  LYS A 208      34.786  35.872   3.184  1.00  0.88           H  
ATOM   3187 2HD  LYS A 208      35.413  37.291   2.319  1.00  0.88           H  
ATOM   3188 1HE  LYS A 208      33.203  37.614   1.239  1.00  0.88           H  
ATOM   3189 2HE  LYS A 208      32.568  36.202   2.101  1.00  0.88           H  
ATOM   3190 1HZ  LYS A 208      31.949  38.238   3.186  1.00  0.88           H  
ATOM   3191 2HZ  LYS A 208      32.945  37.366   4.175  1.00  0.88           H  
ATOM   3192 3HZ  LYS A 208      33.541  38.677   3.365  1.00  0.88           H  
ATOM   3193  N   ARG A 209      39.489  34.986  -0.116  1.00  0.88           N  
ATOM   3194  CA  ARG A 209      40.764  34.269  -0.273  1.00  0.88           C  
ATOM   3195  C   ARG A 209      41.702  35.059  -1.191  1.00  0.88           C  
ATOM   3196  O   ARG A 209      41.255  35.775  -2.081  1.00  0.88           O  
ATOM   3197  CB  ARG A 209      40.547  32.879  -0.847  1.00  0.88           C  
ATOM   3198  CG  ARG A 209      39.704  31.945   0.027  1.00  0.88           C  
ATOM   3199  CD  ARG A 209      40.396  31.526   1.258  1.00  0.88           C  
ATOM   3200  NE  ARG A 209      39.587  30.592   2.014  1.00  0.88           N  
ATOM   3201  CZ  ARG A 209      38.669  30.940   2.948  1.00  0.88           C  
ATOM   3202  NH1 ARG A 209      38.450  32.205   3.261  1.00  0.88           N  
ATOM   3203  NH2 ARG A 209      37.982  29.996   3.561  1.00  0.88           N  
ATOM   3204  H   ARG A 209      38.995  35.327  -0.937  1.00  0.88           H  
ATOM   3205  HA  ARG A 209      41.236  34.174   0.705  1.00  0.88           H  
ATOM   3206 1HB  ARG A 209      40.044  32.963  -1.813  1.00  0.88           H  
ATOM   3207 2HB  ARG A 209      41.509  32.399  -1.023  1.00  0.88           H  
ATOM   3208 1HG  ARG A 209      38.799  32.447   0.331  1.00  0.88           H  
ATOM   3209 2HG  ARG A 209      39.445  31.052  -0.545  1.00  0.88           H  
ATOM   3210 1HD  ARG A 209      41.335  31.037   1.003  1.00  0.88           H  
ATOM   3211 2HD  ARG A 209      40.594  32.393   1.886  1.00  0.88           H  
ATOM   3212  HE  ARG A 209      39.709  29.608   1.823  1.00  0.88           H  
ATOM   3213 1HH1 ARG A 209      38.970  32.972   2.806  1.00  0.88           H  
ATOM   3214 2HH1 ARG A 209      37.766  32.432   3.964  1.00  0.88           H  
ATOM   3215 1HH2 ARG A 209      38.142  29.028   3.327  1.00  0.88           H  
ATOM   3216 2HH2 ARG A 209      37.297  30.237   4.263  1.00  0.88           H  
ATOM   3217  N   LYS A 210      43.010  34.943  -0.968  1.00  0.88           N  
ATOM   3218  CA  LYS A 210      43.983  35.679  -1.783  1.00  0.88           C  
ATOM   3219  C   LYS A 210      44.211  35.160  -3.211  1.00  0.88           C  
ATOM   3220  O   LYS A 210      44.441  35.954  -4.124  1.00  0.88           O  
ATOM   3221  CB  LYS A 210      45.326  35.722  -1.060  1.00  0.88           C  
ATOM   3222  CG  LYS A 210      45.346  36.581   0.192  1.00  0.88           C  
ATOM   3223  CD  LYS A 210      46.721  36.563   0.849  1.00  0.88           C  
ATOM   3224  CE  LYS A 210      46.751  37.428   2.103  1.00  0.88           C  
ATOM   3225  NZ  LYS A 210      48.081  37.387   2.771  1.00  0.88           N  
ATOM   3226  H   LYS A 210      43.339  34.347  -0.222  1.00  0.88           H  
ATOM   3227  HA  LYS A 210      43.620  36.703  -1.874  1.00  0.88           H  
ATOM   3228 1HB  LYS A 210      45.626  34.710  -0.785  1.00  0.88           H  
ATOM   3229 2HB  LYS A 210      46.082  36.116  -1.736  1.00  0.88           H  
ATOM   3230 1HG  LYS A 210      45.089  37.608  -0.070  1.00  0.88           H  
ATOM   3231 2HG  LYS A 210      44.607  36.210   0.901  1.00  0.88           H  
ATOM   3232 1HD  LYS A 210      46.982  35.538   1.118  1.00  0.88           H  
ATOM   3233 2HD  LYS A 210      47.465  36.935   0.145  1.00  0.88           H  
ATOM   3234 1HE  LYS A 210      46.524  38.458   1.832  1.00  0.88           H  
ATOM   3235 2HE  LYS A 210      45.994  37.071   2.802  1.00  0.88           H  
ATOM   3236 1HZ  LYS A 210      48.062  37.971   3.596  1.00  0.88           H  
ATOM   3237 2HZ  LYS A 210      48.295  36.436   3.037  1.00  0.88           H  
ATOM   3238 3HZ  LYS A 210      48.787  37.727   2.135  1.00  0.88           H  
ATOM   3239  N   PHE A 211      44.214  33.842  -3.398  1.00  0.87           N  
ATOM   3240  CA  PHE A 211      44.493  33.278  -4.723  1.00  0.87           C  
ATOM   3241  C   PHE A 211      44.021  31.842  -4.904  1.00  0.87           C  
ATOM   3242  O   PHE A 211      43.721  31.133  -3.937  1.00  0.87           O  
ATOM   3243  CB  PHE A 211      45.989  33.362  -5.062  1.00  0.87           C  
ATOM   3244  CG  PHE A 211      46.889  32.653  -4.126  1.00  0.87           C  
ATOM   3245  CD1 PHE A 211      47.261  31.341  -4.346  1.00  0.87           C  
ATOM   3246  CD2 PHE A 211      47.391  33.310  -3.018  1.00  0.87           C  
ATOM   3247  CE1 PHE A 211      48.111  30.699  -3.467  1.00  0.87           C  
ATOM   3248  CE2 PHE A 211      48.235  32.677  -2.138  1.00  0.87           C  
ATOM   3249  CZ  PHE A 211      48.596  31.365  -2.362  1.00  0.87           C  
ATOM   3250  H   PHE A 211      44.015  33.228  -2.625  1.00  0.87           H  
ATOM   3251  HA  PHE A 211      43.959  33.882  -5.458  1.00  0.87           H  
ATOM   3252 1HB  PHE A 211      46.154  32.949  -6.061  1.00  0.87           H  
ATOM   3253 2HB  PHE A 211      46.295  34.402  -5.096  1.00  0.87           H  
ATOM   3254  HD1 PHE A 211      46.880  30.816  -5.225  1.00  0.87           H  
ATOM   3255  HD2 PHE A 211      47.114  34.341  -2.852  1.00  0.87           H  
ATOM   3256  HE1 PHE A 211      48.404  29.669  -3.649  1.00  0.87           H  
ATOM   3257  HE2 PHE A 211      48.622  33.209  -1.270  1.00  0.87           H  
ATOM   3258  HZ  PHE A 211      49.269  30.858  -1.675  1.00  0.87           H  
ATOM   3259  N   ILE A 212      44.009  31.421  -6.166  1.00  0.86           N  
ATOM   3260  CA  ILE A 212      43.684  30.066  -6.585  1.00  0.86           C  
ATOM   3261  C   ILE A 212      44.937  29.310  -6.981  1.00  0.86           C  
ATOM   3262  O   ILE A 212      45.782  29.855  -7.687  1.00  0.86           O  
ATOM   3263  CB  ILE A 212      42.763  30.091  -7.803  1.00  0.86           C  
ATOM   3264  CG1 ILE A 212      41.630  30.887  -7.516  1.00  0.86           C  
ATOM   3265  CG2 ILE A 212      42.326  28.686  -8.149  1.00  0.86           C  
ATOM   3266  CD1 ILE A 212      40.911  30.368  -6.432  1.00  0.86           C  
ATOM   3267  H   ILE A 212      44.229  32.103  -6.889  1.00  0.86           H  
ATOM   3268  HA  ILE A 212      43.201  29.543  -5.761  1.00  0.86           H  
ATOM   3269  HB  ILE A 212      43.276  30.530  -8.636  1.00  0.86           H  
ATOM   3270 1HG1 ILE A 212      41.955  31.901  -7.269  1.00  0.86           H  
ATOM   3271 2HG1 ILE A 212      40.988  30.932  -8.377  1.00  0.86           H  
ATOM   3272 1HG2 ILE A 212      41.664  28.713  -8.988  1.00  0.86           H  
ATOM   3273 2HG2 ILE A 212      43.188  28.074  -8.393  1.00  0.86           H  
ATOM   3274 3HG2 ILE A 212      41.803  28.250  -7.300  1.00  0.86           H  
ATOM   3275 1HD1 ILE A 212      40.113  31.001  -6.267  1.00  0.86           H  
ATOM   3276 2HD1 ILE A 212      40.561  29.371  -6.680  1.00  0.86           H  
ATOM   3277 3HD1 ILE A 212      41.534  30.332  -5.542  1.00  0.86           H  
ATOM   3278  N   SER A 213      45.083  28.079  -6.507  1.00  0.86           N  
ATOM   3279  CA  SER A 213      46.233  27.280  -6.913  1.00  0.86           C  
ATOM   3280  C   SER A 213      45.788  26.185  -7.876  1.00  0.86           C  
ATOM   3281  O   SER A 213      44.987  25.316  -7.520  1.00  0.86           O  
ATOM   3282  CB  SER A 213      46.900  26.658  -5.711  1.00  0.86           C  
ATOM   3283  OG  SER A 213      47.413  27.634  -4.866  1.00  0.86           O  
ATOM   3284  H   SER A 213      44.380  27.687  -5.897  1.00  0.86           H  
ATOM   3285  HA  SER A 213      46.954  27.917  -7.429  1.00  0.86           H  
ATOM   3286 1HB  SER A 213      46.180  26.055  -5.172  1.00  0.86           H  
ATOM   3287 2HB  SER A 213      47.697  26.004  -6.044  1.00  0.86           H  
ATOM   3288  HG  SER A 213      47.934  28.215  -5.435  1.00  0.86           H  
ATOM   3289  N   ILE A 214      46.288  26.252  -9.103  1.00  0.85           N  
ATOM   3290  CA  ILE A 214      45.940  25.279 -10.124  1.00  0.85           C  
ATOM   3291  C   ILE A 214      46.985  24.207 -10.229  1.00  0.85           C  
ATOM   3292  O   ILE A 214      48.108  24.466 -10.648  1.00  0.85           O  
ATOM   3293  CB  ILE A 214      45.763  25.940 -11.499  1.00  0.85           C  
ATOM   3294  CG1 ILE A 214      44.709  27.006 -11.406  1.00  0.85           C  
ATOM   3295  CG2 ILE A 214      45.398  24.898 -12.513  1.00  0.85           C  
ATOM   3296  CD1 ILE A 214      43.373  26.471 -10.988  1.00  0.85           C  
ATOM   3297  H   ILE A 214      46.941  27.003  -9.331  1.00  0.85           H  
ATOM   3298  HA  ILE A 214      44.997  24.808  -9.850  1.00  0.85           H  
ATOM   3299  HB  ILE A 214      46.697  26.427 -11.792  1.00  0.85           H  
ATOM   3300 1HG1 ILE A 214      45.022  27.725 -10.668  1.00  0.85           H  
ATOM   3301 2HG1 ILE A 214      44.604  27.504 -12.370  1.00  0.85           H  
ATOM   3302 1HG2 ILE A 214      45.273  25.362 -13.489  1.00  0.85           H  
ATOM   3303 2HG2 ILE A 214      46.181  24.140 -12.567  1.00  0.85           H  
ATOM   3304 3HG2 ILE A 214      44.472  24.437 -12.197  1.00  0.85           H  
ATOM   3305 1HD1 ILE A 214      42.663  27.272 -10.922  1.00  0.85           H  
ATOM   3306 2HD1 ILE A 214      43.031  25.747 -11.719  1.00  0.85           H  
ATOM   3307 3HD1 ILE A 214      43.466  25.992 -10.018  1.00  0.85           H  
ATOM   3308  N   PHE A 215      46.605  22.997  -9.877  1.00  0.85           N  
ATOM   3309  CA  PHE A 215      47.537  21.887  -9.874  1.00  0.85           C  
ATOM   3310  C   PHE A 215      47.381  21.076 -11.114  1.00  0.85           C  
ATOM   3311  O   PHE A 215      46.263  20.867 -11.586  1.00  0.85           O  
ATOM   3312  CB  PHE A 215      47.287  21.006  -8.663  1.00  0.85           C  
ATOM   3313  CG  PHE A 215      47.680  21.650  -7.378  1.00  0.85           C  
ATOM   3314  CD1 PHE A 215      46.837  22.538  -6.751  1.00  0.85           C  
ATOM   3315  CD2 PHE A 215      48.887  21.344  -6.771  1.00  0.85           C  
ATOM   3316  CE1 PHE A 215      47.195  23.120  -5.564  1.00  0.85           C  
ATOM   3317  CE2 PHE A 215      49.247  21.926  -5.581  1.00  0.85           C  
ATOM   3318  CZ  PHE A 215      48.399  22.821  -4.977  1.00  0.85           C  
ATOM   3319  H   PHE A 215      45.655  22.854  -9.563  1.00  0.85           H  
ATOM   3320  HA  PHE A 215      48.555  22.261  -9.852  1.00  0.85           H  
ATOM   3321 1HB  PHE A 215      46.236  20.735  -8.609  1.00  0.85           H  
ATOM   3322 2HB  PHE A 215      47.866  20.090  -8.776  1.00  0.85           H  
ATOM   3323  HD1 PHE A 215      45.876  22.784  -7.210  1.00  0.85           H  
ATOM   3324  HD2 PHE A 215      49.558  20.635  -7.248  1.00  0.85           H  
ATOM   3325  HE1 PHE A 215      46.518  23.819  -5.087  1.00  0.85           H  
ATOM   3326  HE2 PHE A 215      50.203  21.680  -5.121  1.00  0.85           H  
ATOM   3327  HZ  PHE A 215      48.680  23.288  -4.033  1.00  0.85           H  
ATOM   3328  N   GLY A 216      48.493  20.586 -11.624  1.00  0.86           N  
ATOM   3329  CA  GLY A 216      48.430  19.750 -12.801  1.00  0.86           C  
ATOM   3330  C   GLY A 216      48.517  20.599 -14.041  1.00  0.86           C  
ATOM   3331  O   GLY A 216      47.740  20.431 -14.971  1.00  0.86           O  
ATOM   3332  H   GLY A 216      49.394  20.842 -11.212  1.00  0.86           H  
ATOM   3333 1HA  GLY A 216      49.254  19.037 -12.800  1.00  0.86           H  
ATOM   3334 2HA  GLY A 216      47.503  19.184 -12.798  1.00  0.86           H  
ATOM   3335  N   THR A 217      49.478  21.518 -14.054  1.00  0.88           N  
ATOM   3336  CA  THR A 217      49.697  22.410 -15.186  1.00  0.88           C  
ATOM   3337  C   THR A 217      50.669  21.812 -16.214  1.00  0.88           C  
ATOM   3338  O   THR A 217      51.146  22.501 -17.120  1.00  0.88           O  
ATOM   3339  CB  THR A 217      50.193  23.763 -14.678  1.00  0.88           C  
ATOM   3340  OG1 THR A 217      51.445  23.597 -13.979  1.00  0.88           O  
ATOM   3341  CG2 THR A 217      49.154  24.315 -13.684  1.00  0.88           C  
ATOM   3342  H   THR A 217      50.066  21.636 -13.226  1.00  0.88           H  
ATOM   3343  HA  THR A 217      48.748  22.562 -15.687  1.00  0.88           H  
ATOM   3344  HB  THR A 217      50.324  24.456 -15.508  1.00  0.88           H  
ATOM   3345  HG1 THR A 217      51.298  23.079 -13.155  1.00  0.88           H  
ATOM   3346 1HG2 THR A 217      49.474  25.259 -13.297  1.00  0.88           H  
ATOM   3347 2HG2 THR A 217      48.203  24.441 -14.167  1.00  0.88           H  
ATOM   3348 3HG2 THR A 217      49.045  23.608 -12.861  1.00  0.88           H  
ATOM   3349  N   ASP A 218      51.000  20.536 -16.011  1.00  0.91           N  
ATOM   3350  CA  ASP A 218      51.881  19.729 -16.854  1.00  0.91           C  
ATOM   3351  C   ASP A 218      51.149  18.642 -17.667  1.00  0.91           C  
ATOM   3352  O   ASP A 218      51.695  17.550 -17.860  1.00  0.91           O  
ATOM   3353  CB  ASP A 218      52.960  19.043 -16.011  1.00  0.91           C  
ATOM   3354  CG  ASP A 218      52.389  18.115 -14.937  1.00  0.91           C  
ATOM   3355  OD1 ASP A 218      51.262  18.305 -14.548  1.00  0.91           O  
ATOM   3356  OD2 ASP A 218      53.061  17.171 -14.567  1.00  0.91           O  
ATOM   3357  H   ASP A 218      50.563  20.084 -15.227  1.00  0.91           H  
ATOM   3358  HA  ASP A 218      52.371  20.398 -17.563  1.00  0.91           H  
ATOM   3359 1HB  ASP A 218      53.611  18.462 -16.664  1.00  0.91           H  
ATOM   3360 2HB  ASP A 218      53.578  19.801 -15.525  1.00  0.91           H  
ATOM   3361  N   TYR A 219      49.917  18.902 -18.101  1.00  0.95           N  
ATOM   3362  CA  TYR A 219      49.141  17.896 -18.818  1.00  0.95           C  
ATOM   3363  C   TYR A 219      49.034  18.170 -20.325  1.00  0.95           C  
ATOM   3364  O   TYR A 219      49.051  19.318 -20.759  1.00  0.95           O  
ATOM   3365  CB  TYR A 219      47.747  17.763 -18.195  1.00  0.95           C  
ATOM   3366  CG  TYR A 219      47.723  17.099 -16.847  1.00  0.95           C  
ATOM   3367  CD1 TYR A 219      46.979  17.634 -15.850  1.00  0.95           C  
ATOM   3368  CD2 TYR A 219      48.444  15.936 -16.612  1.00  0.95           C  
ATOM   3369  CE1 TYR A 219      46.916  17.027 -14.620  1.00  0.95           C  
ATOM   3370  CE2 TYR A 219      48.385  15.332 -15.368  1.00  0.95           C  
ATOM   3371  CZ  TYR A 219      47.611  15.886 -14.381  1.00  0.95           C  
ATOM   3372  OH  TYR A 219      47.528  15.313 -13.149  1.00  0.95           O  
ATOM   3373  H   TYR A 219      49.502  19.822 -17.945  1.00  0.95           H  
ATOM   3374  HA  TYR A 219      49.652  16.951 -18.671  1.00  0.95           H  
ATOM   3375 1HB  TYR A 219      47.314  18.763 -18.080  1.00  0.95           H  
ATOM   3376 2HB  TYR A 219      47.087  17.210 -18.845  1.00  0.95           H  
ATOM   3377  HD1 TYR A 219      46.429  18.539 -16.031  1.00  0.95           H  
ATOM   3378  HD2 TYR A 219      49.051  15.498 -17.403  1.00  0.95           H  
ATOM   3379  HE1 TYR A 219      46.309  17.457 -13.825  1.00  0.95           H  
ATOM   3380  HE2 TYR A 219      48.941  14.421 -15.175  1.00  0.95           H  
ATOM   3381  HH  TYR A 219      46.713  15.640 -12.685  1.00  0.95           H  
ATOM   3382  N   PRO A 220      48.883  17.136 -21.170  1.00  0.97           N  
ATOM   3383  CA  PRO A 220      48.726  17.242 -22.615  1.00  0.97           C  
ATOM   3384  C   PRO A 220      47.325  17.675 -23.036  1.00  0.97           C  
ATOM   3385  O   PRO A 220      46.588  16.914 -23.664  1.00  0.97           O  
ATOM   3386  CB  PRO A 220      49.024  15.814 -23.066  1.00  0.97           C  
ATOM   3387  CG  PRO A 220      48.552  14.949 -21.916  1.00  0.97           C  
ATOM   3388  CD  PRO A 220      48.908  15.739 -20.672  1.00  0.97           C  
ATOM   3389  HA  PRO A 220      49.477  17.943 -23.007  1.00  0.97           H  
ATOM   3390 1HB  PRO A 220      48.489  15.602 -24.004  1.00  0.97           H  
ATOM   3391 2HB  PRO A 220      50.098  15.700 -23.278  1.00  0.97           H  
ATOM   3392 1HG  PRO A 220      47.469  14.766 -22.000  1.00  0.97           H  
ATOM   3393 2HG  PRO A 220      49.044  13.964 -21.953  1.00  0.97           H  
ATOM   3394 1HD  PRO A 220      48.155  15.555 -19.912  1.00  0.97           H  
ATOM   3395 2HD  PRO A 220      49.921  15.463 -20.336  1.00  0.97           H  
ATOM   3396  N   THR A 221      46.972  18.904 -22.672  1.00  0.98           N  
ATOM   3397  CA  THR A 221      45.648  19.454 -22.950  1.00  0.98           C  
ATOM   3398  C   THR A 221      45.873  20.763 -23.703  1.00  0.98           C  
ATOM   3399  O   THR A 221      46.986  21.286 -23.650  1.00  0.98           O  
ATOM   3400  CB  THR A 221      44.907  19.762 -21.642  1.00  0.98           C  
ATOM   3401  OG1 THR A 221      45.458  20.965 -21.058  1.00  0.98           O  
ATOM   3402  CG2 THR A 221      45.140  18.578 -20.705  1.00  0.98           C  
ATOM   3403  H   THR A 221      47.659  19.444 -22.147  1.00  0.98           H  
ATOM   3404  HA  THR A 221      45.090  18.748 -23.560  1.00  0.98           H  
ATOM   3405  HB  THR A 221      43.864  19.854 -21.778  1.00  0.98           H  
ATOM   3406  HG1 THR A 221      45.071  21.079 -20.154  1.00  0.98           H  
ATOM   3407 1HG2 THR A 221      44.649  18.726 -19.760  1.00  0.98           H  
ATOM   3408 2HG2 THR A 221      44.745  17.672 -21.162  1.00  0.98           H  
ATOM   3409 3HG2 THR A 221      46.190  18.473 -20.543  1.00  0.98           H  
ATOM   3410  N   PRO A 222      44.836  21.414 -24.268  1.00  0.95           N  
ATOM   3411  CA  PRO A 222      44.917  22.669 -25.002  1.00  0.95           C  
ATOM   3412  C   PRO A 222      45.565  23.829 -24.242  1.00  0.95           C  
ATOM   3413  O   PRO A 222      45.904  24.837 -24.866  1.00  0.95           O  
ATOM   3414  CB  PRO A 222      43.445  22.979 -25.302  1.00  0.95           C  
ATOM   3415  CG  PRO A 222      42.764  21.634 -25.308  1.00  0.95           C  
ATOM   3416  CD  PRO A 222      43.454  20.856 -24.230  1.00  0.95           C  
ATOM   3417  HA  PRO A 222      45.464  22.487 -25.938  1.00  0.95           H  
ATOM   3418 1HB  PRO A 222      43.048  23.658 -24.529  1.00  0.95           H  
ATOM   3419 2HB  PRO A 222      43.363  23.506 -26.264  1.00  0.95           H  
ATOM   3420 1HG  PRO A 222      41.685  21.756 -25.120  1.00  0.95           H  
ATOM   3421 2HG  PRO A 222      42.861  21.167 -26.299  1.00  0.95           H  
ATOM   3422 1HD  PRO A 222      42.961  21.103 -23.288  1.00  0.95           H  
ATOM   3423 2HD  PRO A 222      43.416  19.791 -24.470  1.00  0.95           H  
ATOM   3424  N   ASP A 223      45.697  23.748 -22.910  1.00  0.90           N  
ATOM   3425  CA  ASP A 223      46.308  24.879 -22.217  1.00  0.90           C  
ATOM   3426  C   ASP A 223      47.233  24.429 -21.103  1.00  0.90           C  
ATOM   3427  O   ASP A 223      47.561  25.186 -20.182  1.00  0.90           O  
ATOM   3428  CB  ASP A 223      45.230  25.819 -21.707  1.00  0.90           C  
ATOM   3429  CG  ASP A 223      44.311  25.222 -20.662  1.00  0.90           C  
ATOM   3430  OD1 ASP A 223      44.667  24.269 -19.982  1.00  0.90           O  
ATOM   3431  OD2 ASP A 223      43.216  25.740 -20.557  1.00  0.90           O  
ATOM   3432  H   ASP A 223      45.443  22.902 -22.385  1.00  0.90           H  
ATOM   3433  HA  ASP A 223      46.915  25.432 -22.934  1.00  0.90           H  
ATOM   3434 1HB  ASP A 223      45.709  26.701 -21.304  1.00  0.90           H  
ATOM   3435 2HB  ASP A 223      44.621  26.149 -22.552  1.00  0.90           H  
ATOM   3436  N   GLY A 224      47.573  23.148 -21.137  1.00  0.83           N  
ATOM   3437  CA  GLY A 224      48.466  22.540 -20.169  1.00  0.83           C  
ATOM   3438  C   GLY A 224      47.797  22.089 -18.870  1.00  0.83           C  
ATOM   3439  O   GLY A 224      48.391  21.321 -18.110  1.00  0.83           O  
ATOM   3440  H   GLY A 224      47.259  22.572 -21.920  1.00  0.83           H  
ATOM   3441 1HA  GLY A 224      48.952  21.691 -20.637  1.00  0.83           H  
ATOM   3442 2HA  GLY A 224      49.260  23.246 -19.930  1.00  0.83           H  
ATOM   3443  N   THR A 225      46.545  22.492 -18.615  1.00  0.77           N  
ATOM   3444  CA  THR A 225      45.963  22.111 -17.337  1.00  0.77           C  
ATOM   3445  C   THR A 225      44.936  21.010 -17.496  1.00  0.77           C  
ATOM   3446  O   THR A 225      44.454  20.754 -18.596  1.00  0.77           O  
ATOM   3447  CB  THR A 225      45.327  23.320 -16.653  1.00  0.77           C  
ATOM   3448  OG1 THR A 225      44.159  23.746 -17.374  1.00  0.77           O  
ATOM   3449  CG2 THR A 225      46.305  24.457 -16.637  1.00  0.77           C  
ATOM   3450  H   THR A 225      46.030  23.112 -19.255  1.00  0.77           H  
ATOM   3451  HA  THR A 225      46.747  21.739 -16.694  1.00  0.77           H  
ATOM   3452  HB  THR A 225      45.077  23.057 -15.643  1.00  0.77           H  
ATOM   3453  HG1 THR A 225      44.377  23.856 -18.333  1.00  0.77           H  
ATOM   3454 1HG2 THR A 225      45.866  25.314 -16.140  1.00  0.77           H  
ATOM   3455 2HG2 THR A 225      47.188  24.161 -16.121  1.00  0.77           H  
ATOM   3456 3HG2 THR A 225      46.558  24.718 -17.664  1.00  0.77           H  
ATOM   3457  N   CYS A 226      44.560  20.370 -16.395  1.00  0.71           N  
ATOM   3458  CA  CYS A 226      43.644  19.244 -16.518  1.00  0.71           C  
ATOM   3459  C   CYS A 226      42.275  19.650 -17.009  1.00  0.71           C  
ATOM   3460  O   CYS A 226      41.836  20.793 -16.810  1.00  0.71           O  
ATOM   3461  CB  CYS A 226      43.470  18.526 -15.183  1.00  0.71           C  
ATOM   3462  SG  CYS A 226      42.496  19.417 -13.990  1.00  0.71           S  
ATOM   3463  H   CYS A 226      44.956  20.621 -15.496  1.00  0.71           H  
ATOM   3464  HA  CYS A 226      44.072  18.537 -17.231  1.00  0.71           H  
ATOM   3465 1HB  CYS A 226      43.011  17.556 -15.350  1.00  0.71           H  
ATOM   3466 2HB  CYS A 226      44.425  18.354 -14.738  1.00  0.71           H  
ATOM   3467  HG  CYS A 226      42.795  18.617 -12.963  1.00  0.71           H  
ATOM   3468  N   ILE A 227      41.595  18.674 -17.615  1.00  0.68           N  
ATOM   3469  CA  ILE A 227      40.236  18.859 -18.111  1.00  0.68           C  
ATOM   3470  C   ILE A 227      39.230  18.114 -17.236  1.00  0.68           C  
ATOM   3471  O   ILE A 227      39.417  16.923 -16.940  1.00  0.68           O  
ATOM   3472  CB  ILE A 227      40.100  18.370 -19.561  1.00  0.68           C  
ATOM   3473  CG1 ILE A 227      41.167  19.020 -20.462  1.00  0.68           C  
ATOM   3474  CG2 ILE A 227      38.712  18.682 -20.073  1.00  0.68           C  
ATOM   3475  CD1 ILE A 227      41.119  20.504 -20.485  1.00  0.68           C  
ATOM   3476  H   ILE A 227      42.072  17.779 -17.749  1.00  0.68           H  
ATOM   3477  HA  ILE A 227      39.993  19.914 -18.079  1.00  0.68           H  
ATOM   3478  HB  ILE A 227      40.257  17.303 -19.596  1.00  0.68           H  
ATOM   3479 1HG1 ILE A 227      42.153  18.710 -20.119  1.00  0.68           H  
ATOM   3480 2HG1 ILE A 227      41.026  18.658 -21.480  1.00  0.68           H  
ATOM   3481 1HG2 ILE A 227      38.614  18.324 -21.093  1.00  0.68           H  
ATOM   3482 2HG2 ILE A 227      37.982  18.187 -19.444  1.00  0.68           H  
ATOM   3483 3HG2 ILE A 227      38.547  19.758 -20.047  1.00  0.68           H  
ATOM   3484 1HD1 ILE A 227      41.887  20.898 -21.136  1.00  0.68           H  
ATOM   3485 2HD1 ILE A 227      40.141  20.838 -20.838  1.00  0.68           H  
ATOM   3486 3HD1 ILE A 227      41.292  20.858 -19.490  1.00  0.68           H  
ATOM   3487  N   ARG A 228      38.177  18.814 -16.807  1.00  0.65           N  
ATOM   3488  CA  ARG A 228      37.166  18.222 -15.936  1.00  0.65           C  
ATOM   3489  C   ARG A 228      35.724  18.578 -16.328  1.00  0.65           C  
ATOM   3490  O   ARG A 228      35.403  19.740 -16.575  1.00  0.65           O  
ATOM   3491  CB  ARG A 228      37.417  18.695 -14.511  1.00  0.65           C  
ATOM   3492  CG  ARG A 228      38.730  18.231 -13.852  1.00  0.65           C  
ATOM   3493  CD  ARG A 228      38.706  16.779 -13.510  1.00  0.65           C  
ATOM   3494  NE  ARG A 228      39.913  16.360 -12.825  1.00  0.65           N  
ATOM   3495  CZ  ARG A 228      41.001  15.871 -13.439  1.00  0.65           C  
ATOM   3496  NH1 ARG A 228      41.031  15.691 -14.720  1.00  0.65           N  
ATOM   3497  NH2 ARG A 228      42.076  15.546 -12.781  1.00  0.65           N  
ATOM   3498  H   ARG A 228      38.093  19.791 -17.087  1.00  0.65           H  
ATOM   3499  HA  ARG A 228      37.268  17.137 -15.977  1.00  0.65           H  
ATOM   3500 1HB  ARG A 228      37.449  19.779 -14.508  1.00  0.65           H  
ATOM   3501 2HB  ARG A 228      36.588  18.400 -13.890  1.00  0.65           H  
ATOM   3502 1HG  ARG A 228      39.574  18.423 -14.503  1.00  0.65           H  
ATOM   3503 2HG  ARG A 228      38.867  18.786 -12.924  1.00  0.65           H  
ATOM   3504 1HD  ARG A 228      37.867  16.554 -12.876  1.00  0.65           H  
ATOM   3505 2HD  ARG A 228      38.622  16.201 -14.431  1.00  0.65           H  
ATOM   3506  HE  ARG A 228      39.956  16.475 -11.823  1.00  0.65           H  
ATOM   3507 1HH1 ARG A 228      40.233  15.937 -15.308  1.00  0.65           H  
ATOM   3508 2HH1 ARG A 228      41.901  15.288 -15.096  1.00  0.65           H  
ATOM   3509 1HH2 ARG A 228      42.189  15.673 -11.774  1.00  0.65           H  
ATOM   3510 2HH2 ARG A 228      42.859  15.164 -13.312  1.00  0.65           H  
ATOM   3511  N   ASP A 229      34.854  17.570 -16.328  1.00  0.64           N  
ATOM   3512  CA  ASP A 229      33.410  17.712 -16.588  1.00  0.64           C  
ATOM   3513  C   ASP A 229      32.615  18.093 -15.326  1.00  0.64           C  
ATOM   3514  O   ASP A 229      32.383  17.270 -14.450  1.00  0.64           O  
ATOM   3515  CB  ASP A 229      32.934  16.389 -17.215  1.00  0.64           C  
ATOM   3516  CG  ASP A 229      31.483  16.222 -17.659  1.00  0.64           C  
ATOM   3517  OD1 ASP A 229      30.642  16.978 -17.295  1.00  0.64           O  
ATOM   3518  OD2 ASP A 229      31.207  15.251 -18.383  1.00  0.64           O  
ATOM   3519  H   ASP A 229      35.226  16.627 -16.196  1.00  0.64           H  
ATOM   3520  HA  ASP A 229      33.264  18.509 -17.314  1.00  0.64           H  
ATOM   3521 1HB  ASP A 229      33.510  16.294 -18.109  1.00  0.64           H  
ATOM   3522 2HB  ASP A 229      33.208  15.558 -16.565  1.00  0.64           H  
ATOM   3523  N   TYR A 230      32.217  19.361 -15.223  1.00  0.63           N  
ATOM   3524  CA  TYR A 230      31.526  19.838 -14.020  1.00  0.63           C  
ATOM   3525  C   TYR A 230      30.025  19.644 -14.153  1.00  0.63           C  
ATOM   3526  O   TYR A 230      29.455  19.951 -15.200  1.00  0.63           O  
ATOM   3527  CB  TYR A 230      31.840  21.311 -13.798  1.00  0.63           C  
ATOM   3528  CG  TYR A 230      33.268  21.553 -13.410  1.00  0.63           C  
ATOM   3529  CD1 TYR A 230      34.224  21.706 -14.389  1.00  0.63           C  
ATOM   3530  CD2 TYR A 230      33.626  21.625 -12.084  1.00  0.63           C  
ATOM   3531  CE1 TYR A 230      35.528  21.920 -14.054  1.00  0.63           C  
ATOM   3532  CE2 TYR A 230      34.950  21.842 -11.748  1.00  0.63           C  
ATOM   3533  CZ  TYR A 230      35.890  21.985 -12.721  1.00  0.63           C  
ATOM   3534  OH  TYR A 230      37.197  22.200 -12.375  1.00  0.63           O  
ATOM   3535  H   TYR A 230      32.417  20.001 -15.977  1.00  0.63           H  
ATOM   3536  HA  TYR A 230      31.861  19.260 -13.162  1.00  0.63           H  
ATOM   3537 1HB  TYR A 230      31.625  21.867 -14.707  1.00  0.63           H  
ATOM   3538 2HB  TYR A 230      31.201  21.704 -13.005  1.00  0.63           H  
ATOM   3539  HD1 TYR A 230      33.943  21.650 -15.430  1.00  0.63           H  
ATOM   3540  HD2 TYR A 230      32.869  21.502 -11.306  1.00  0.63           H  
ATOM   3541  HE1 TYR A 230      36.279  22.035 -14.842  1.00  0.63           H  
ATOM   3542  HE2 TYR A 230      35.257  21.894 -10.714  1.00  0.63           H  
ATOM   3543  HH  TYR A 230      37.720  22.286 -13.176  1.00  0.63           H  
ATOM   3544  N   ILE A 231      29.388  19.130 -13.097  1.00  0.62           N  
ATOM   3545  CA  ILE A 231      27.945  18.880 -13.155  1.00  0.62           C  
ATOM   3546  C   ILE A 231      27.258  19.644 -12.048  1.00  0.62           C  
ATOM   3547  O   ILE A 231      27.629  19.520 -10.878  1.00  0.62           O  
ATOM   3548  CB  ILE A 231      27.600  17.383 -12.999  1.00  0.62           C  
ATOM   3549  CG1 ILE A 231      28.387  16.591 -13.982  1.00  0.62           C  
ATOM   3550  CG2 ILE A 231      26.096  17.157 -13.292  1.00  0.62           C  
ATOM   3551  CD1 ILE A 231      29.650  16.027 -13.370  1.00  0.62           C  
ATOM   3552  H   ILE A 231      29.927  18.926 -12.252  1.00  0.62           H  
ATOM   3553  HA  ILE A 231      27.558  19.232 -14.108  1.00  0.62           H  
ATOM   3554  HB  ILE A 231      27.850  17.046 -11.998  1.00  0.62           H  
ATOM   3555 1HG1 ILE A 231      27.786  15.785 -14.350  1.00  0.62           H  
ATOM   3556 2HG1 ILE A 231      28.659  17.226 -14.829  1.00  0.62           H  
ATOM   3557 1HG2 ILE A 231      25.859  16.104 -13.209  1.00  0.62           H  
ATOM   3558 2HG2 ILE A 231      25.495  17.720 -12.590  1.00  0.62           H  
ATOM   3559 3HG2 ILE A 231      25.871  17.490 -14.306  1.00  0.62           H  
ATOM   3560 1HD1 ILE A 231      30.182  15.487 -14.124  1.00  0.62           H  
ATOM   3561 2HD1 ILE A 231      30.273  16.842 -13.005  1.00  0.62           H  
ATOM   3562 3HD1 ILE A 231      29.392  15.370 -12.548  1.00  0.62           H  
ATOM   3563  N   HIS A 232      26.255  20.428 -12.388  1.00  0.62           N  
ATOM   3564  CA  HIS A 232      25.604  21.171 -11.339  1.00  0.62           C  
ATOM   3565  C   HIS A 232      25.048  20.188 -10.315  1.00  0.62           C  
ATOM   3566  O   HIS A 232      24.420  19.187 -10.670  1.00  0.62           O  
ATOM   3567  CB  HIS A 232      24.493  22.058 -11.886  1.00  0.62           C  
ATOM   3568  CG  HIS A 232      23.921  23.064 -10.904  1.00  0.62           C  
ATOM   3569  ND1 HIS A 232      23.067  22.710  -9.896  1.00  0.62           N  
ATOM   3570  CD2 HIS A 232      24.066  24.412 -10.805  1.00  0.62           C  
ATOM   3571  CE1 HIS A 232      22.733  23.775  -9.210  1.00  0.62           C  
ATOM   3572  NE2 HIS A 232      23.312  24.813  -9.732  1.00  0.62           N  
ATOM   3573  H   HIS A 232      25.965  20.520 -13.352  1.00  0.62           H  
ATOM   3574  HA  HIS A 232      26.324  21.815 -10.875  1.00  0.62           H  
ATOM   3575 1HB  HIS A 232      24.877  22.600 -12.732  1.00  0.62           H  
ATOM   3576 2HB  HIS A 232      23.678  21.436 -12.248  1.00  0.62           H  
ATOM   3577  HD2 HIS A 232      24.658  25.049 -11.444  1.00  0.62           H  
ATOM   3578  HE1 HIS A 232      22.082  23.805  -8.349  1.00  0.62           H  
ATOM   3579  HE2 HIS A 232      23.184  25.754  -9.352  1.00  0.62           H  
ATOM   3580  N   VAL A 233      25.208  20.507  -9.053  1.00  0.63           N  
ATOM   3581  CA  VAL A 233      24.710  19.673  -7.975  1.00  0.63           C  
ATOM   3582  C   VAL A 233      23.205  19.406  -7.985  1.00  0.63           C  
ATOM   3583  O   VAL A 233      22.773  18.354  -7.515  1.00  0.63           O  
ATOM   3584  CB  VAL A 233      25.138  20.284  -6.654  1.00  0.63           C  
ATOM   3585  CG1 VAL A 233      24.466  21.630  -6.451  1.00  0.63           C  
ATOM   3586  CG2 VAL A 233      24.810  19.303  -5.527  1.00  0.63           C  
ATOM   3587  H   VAL A 233      25.754  21.337  -8.845  1.00  0.63           H  
ATOM   3588  HA  VAL A 233      25.216  18.715  -8.056  1.00  0.63           H  
ATOM   3589  HB  VAL A 233      26.189  20.449  -6.697  1.00  0.63           H  
ATOM   3590 1HG1 VAL A 233      24.806  22.069  -5.522  1.00  0.63           H  
ATOM   3591 2HG1 VAL A 233      24.734  22.290  -7.275  1.00  0.63           H  
ATOM   3592 3HG1 VAL A 233      23.402  21.514  -6.419  1.00  0.63           H  
ATOM   3593 1HG2 VAL A 233      25.130  19.712  -4.573  1.00  0.63           H  
ATOM   3594 2HG2 VAL A 233      23.742  19.130  -5.504  1.00  0.63           H  
ATOM   3595 3HG2 VAL A 233      25.321  18.370  -5.709  1.00  0.63           H  
ATOM   3596  N   ASN A 234      22.396  20.318  -8.530  1.00  0.63           N  
ATOM   3597  CA  ASN A 234      20.955  20.101  -8.581  1.00  0.63           C  
ATOM   3598  C   ASN A 234      20.639  19.105  -9.703  1.00  0.63           C  
ATOM   3599  O   ASN A 234      19.598  18.440  -9.699  1.00  0.63           O  
ATOM   3600  CB  ASN A 234      20.211  21.415  -8.752  1.00  0.63           C  
ATOM   3601  CG  ASN A 234      18.741  21.335  -8.458  1.00  0.63           C  
ATOM   3602  OD1 ASN A 234      18.344  20.990  -7.338  1.00  0.63           O  
ATOM   3603  ND2 ASN A 234      17.925  21.651  -9.434  1.00  0.63           N  
ATOM   3604  H   ASN A 234      22.781  21.170  -8.927  1.00  0.63           H  
ATOM   3605  HA  ASN A 234      20.638  19.653  -7.640  1.00  0.63           H  
ATOM   3606 1HB  ASN A 234      20.631  22.136  -8.068  1.00  0.63           H  
ATOM   3607 2HB  ASN A 234      20.352  21.788  -9.769  1.00  0.63           H  
ATOM   3608 1HD2 ASN A 234      16.936  21.615  -9.289  1.00  0.63           H  
ATOM   3609 2HD2 ASN A 234      18.293  21.922 -10.325  1.00  0.63           H  
ATOM   3610  N   ASP A 235      21.545  18.991 -10.681  1.00  0.63           N  
ATOM   3611  CA  ASP A 235      21.345  18.046 -11.757  1.00  0.63           C  
ATOM   3612  C   ASP A 235      21.727  16.686 -11.215  1.00  0.63           C  
ATOM   3613  O   ASP A 235      21.032  15.693 -11.459  1.00  0.63           O  
ATOM   3614  CB  ASP A 235      22.172  18.411 -12.996  1.00  0.63           C  
ATOM   3615  CG  ASP A 235      21.691  19.651 -13.740  1.00  0.63           C  
ATOM   3616  OD1 ASP A 235      20.517  19.846 -13.796  1.00  0.63           O  
ATOM   3617  OD2 ASP A 235      22.474  20.366 -14.328  1.00  0.63           O  
ATOM   3618  H   ASP A 235      22.415  19.511 -10.648  1.00  0.63           H  
ATOM   3619  HA  ASP A 235      20.291  18.029 -12.035  1.00  0.63           H  
ATOM   3620 1HB  ASP A 235      23.210  18.546 -12.718  1.00  0.63           H  
ATOM   3621 2HB  ASP A 235      22.132  17.600 -13.694  1.00  0.63           H  
ATOM   3622  N   LEU A 236      22.801  16.650 -10.416  1.00  0.62           N  
ATOM   3623  CA  LEU A 236      23.198  15.386  -9.827  1.00  0.62           C  
ATOM   3624  C   LEU A 236      22.107  14.928  -8.869  1.00  0.62           C  
ATOM   3625  O   LEU A 236      21.706  13.764  -8.893  1.00  0.62           O  
ATOM   3626  CB  LEU A 236      24.520  15.519  -9.058  1.00  0.62           C  
ATOM   3627  CG  LEU A 236      25.760  15.779  -9.908  1.00  0.62           C  
ATOM   3628  CD1 LEU A 236      26.912  16.027  -9.026  1.00  0.62           C  
ATOM   3629  CD2 LEU A 236      26.027  14.604 -10.803  1.00  0.62           C  
ATOM   3630  H   LEU A 236      23.343  17.502 -10.261  1.00  0.62           H  
ATOM   3631  HA  LEU A 236      23.311  14.646 -10.617  1.00  0.62           H  
ATOM   3632 1HB  LEU A 236      24.425  16.342  -8.352  1.00  0.62           H  
ATOM   3633 2HB  LEU A 236      24.688  14.608  -8.491  1.00  0.62           H  
ATOM   3634  HG  LEU A 236      25.602  16.673 -10.500  1.00  0.62           H  
ATOM   3635 1HD1 LEU A 236      27.790  16.231  -9.635  1.00  0.62           H  
ATOM   3636 2HD1 LEU A 236      26.691  16.881  -8.399  1.00  0.62           H  
ATOM   3637 3HD1 LEU A 236      27.095  15.152  -8.404  1.00  0.62           H  
ATOM   3638 1HD2 LEU A 236      26.911  14.789 -11.409  1.00  0.62           H  
ATOM   3639 2HD2 LEU A 236      26.187  13.721 -10.195  1.00  0.62           H  
ATOM   3640 3HD2 LEU A 236      25.172  14.461 -11.452  1.00  0.62           H  
ATOM   3641  N   ALA A 237      21.553  15.858  -8.087  1.00  0.62           N  
ATOM   3642  CA  ALA A 237      20.497  15.509  -7.150  1.00  0.62           C  
ATOM   3643  C   ALA A 237      19.304  14.928  -7.873  1.00  0.62           C  
ATOM   3644  O   ALA A 237      18.765  13.899  -7.455  1.00  0.62           O  
ATOM   3645  CB  ALA A 237      20.058  16.739  -6.393  1.00  0.62           C  
ATOM   3646  H   ALA A 237      21.909  16.811  -8.093  1.00  0.62           H  
ATOM   3647  HA  ALA A 237      20.880  14.762  -6.454  1.00  0.62           H  
ATOM   3648 1HB  ALA A 237      19.284  16.498  -5.707  1.00  0.62           H  
ATOM   3649 2HB  ALA A 237      20.912  17.148  -5.860  1.00  0.62           H  
ATOM   3650 3HB  ALA A 237      19.682  17.475  -7.098  1.00  0.62           H  
ATOM   3651  N   ASP A 238      18.930  15.527  -9.008  1.00  0.61           N  
ATOM   3652  CA  ASP A 238      17.800  15.014  -9.753  1.00  0.61           C  
ATOM   3653  C   ASP A 238      18.095  13.610 -10.262  1.00  0.61           C  
ATOM   3654  O   ASP A 238      17.213  12.752 -10.251  1.00  0.61           O  
ATOM   3655  CB  ASP A 238      17.448  15.942 -10.918  1.00  0.61           C  
ATOM   3656  CG  ASP A 238      16.106  15.584 -11.580  1.00  0.61           C  
ATOM   3657  OD1 ASP A 238      15.095  15.708 -10.921  1.00  0.61           O  
ATOM   3658  OD2 ASP A 238      16.102  15.189 -12.726  1.00  0.61           O  
ATOM   3659  H   ASP A 238      19.392  16.381  -9.329  1.00  0.61           H  
ATOM   3660  HA  ASP A 238      16.942  14.963  -9.083  1.00  0.61           H  
ATOM   3661 1HB  ASP A 238      17.410  16.974 -10.561  1.00  0.61           H  
ATOM   3662 2HB  ASP A 238      18.242  15.893 -11.668  1.00  0.61           H  
ATOM   3663  N   ALA A 239      19.347  13.345 -10.665  1.00  0.60           N  
ATOM   3664  CA  ALA A 239      19.695  12.014 -11.151  1.00  0.60           C  
ATOM   3665  C   ALA A 239      19.469  10.975 -10.073  1.00  0.60           C  
ATOM   3666  O   ALA A 239      18.931   9.897 -10.336  1.00  0.60           O  
ATOM   3667  CB  ALA A 239      21.142  11.959 -11.572  1.00  0.60           C  
ATOM   3668  H   ALA A 239      20.048  14.087 -10.672  1.00  0.60           H  
ATOM   3669  HA  ALA A 239      19.058  11.785 -12.002  1.00  0.60           H  
ATOM   3670 1HB  ALA A 239      21.362  10.970 -11.940  1.00  0.60           H  
ATOM   3671 2HB  ALA A 239      21.343  12.672 -12.337  1.00  0.60           H  
ATOM   3672 3HB  ALA A 239      21.770  12.172 -10.722  1.00  0.60           H  
ATOM   3673  N   HIS A 240      19.812  11.328  -8.837  1.00  0.60           N  
ATOM   3674  CA  HIS A 240      19.697  10.397  -7.728  1.00  0.60           C  
ATOM   3675  C   HIS A 240      18.232  10.140  -7.399  1.00  0.60           C  
ATOM   3676  O   HIS A 240      17.844   9.003  -7.095  1.00  0.60           O  
ATOM   3677  CB  HIS A 240      20.489  10.921  -6.535  1.00  0.60           C  
ATOM   3678  CG  HIS A 240      22.009  10.873  -6.767  1.00  0.60           C  
ATOM   3679  ND1 HIS A 240      22.663  11.795  -7.536  1.00  0.60           N  
ATOM   3680  CD2 HIS A 240      22.964  10.028  -6.314  1.00  0.60           C  
ATOM   3681  CE1 HIS A 240      23.953  11.529  -7.562  1.00  0.60           C  
ATOM   3682  NE2 HIS A 240      24.173  10.464  -6.822  1.00  0.60           N  
ATOM   3683  H   HIS A 240      20.233  12.251  -8.689  1.00  0.60           H  
ATOM   3684  HA  HIS A 240      20.134   9.450  -8.007  1.00  0.60           H  
ATOM   3685 1HB  HIS A 240      20.189  11.947  -6.294  1.00  0.60           H  
ATOM   3686 2HB  HIS A 240      20.311  10.321  -5.708  1.00  0.60           H  
ATOM   3687  HD1 HIS A 240      22.235  12.572  -8.009  1.00  0.60           H  
ATOM   3688  HD2 HIS A 240      22.942   9.157  -5.670  1.00  0.60           H  
ATOM   3689  HE1 HIS A 240      24.636  12.158  -8.132  1.00  0.60           H  
ATOM   3690  N   VAL A 241      17.406  11.182  -7.516  1.00  0.60           N  
ATOM   3691  CA  VAL A 241      15.975  11.032  -7.285  1.00  0.60           C  
ATOM   3692  C   VAL A 241      15.391  10.134  -8.378  1.00  0.60           C  
ATOM   3693  O   VAL A 241      14.603   9.231  -8.088  1.00  0.60           O  
ATOM   3694  CB  VAL A 241      15.253  12.389  -7.277  1.00  0.60           C  
ATOM   3695  CG1 VAL A 241      13.745  12.172  -7.192  1.00  0.60           C  
ATOM   3696  CG2 VAL A 241      15.764  13.216  -6.102  1.00  0.60           C  
ATOM   3697  H   VAL A 241      17.793  12.100  -7.747  1.00  0.60           H  
ATOM   3698  HA  VAL A 241      15.825  10.555  -6.316  1.00  0.60           H  
ATOM   3699  HB  VAL A 241      15.460  12.916  -8.214  1.00  0.60           H  
ATOM   3700 1HG1 VAL A 241      13.238  13.138  -7.197  1.00  0.60           H  
ATOM   3701 2HG1 VAL A 241      13.423  11.584  -8.050  1.00  0.60           H  
ATOM   3702 3HG1 VAL A 241      13.503  11.641  -6.275  1.00  0.60           H  
ATOM   3703 1HG2 VAL A 241      15.257  14.165  -6.102  1.00  0.60           H  
ATOM   3704 2HG2 VAL A 241      15.573  12.710  -5.191  1.00  0.60           H  
ATOM   3705 3HG2 VAL A 241      16.824  13.370  -6.194  1.00  0.60           H  
ATOM   3706  N   LEU A 242      15.802  10.360  -9.635  1.00  0.61           N  
ATOM   3707  CA  LEU A 242      15.345   9.527 -10.743  1.00  0.61           C  
ATOM   3708  C   LEU A 242      15.809   8.088 -10.541  1.00  0.61           C  
ATOM   3709  O   LEU A 242      15.078   7.148 -10.862  1.00  0.61           O  
ATOM   3710  CB  LEU A 242      15.864  10.047 -12.079  1.00  0.61           C  
ATOM   3711  CG  LEU A 242      15.299  11.351 -12.578  1.00  0.61           C  
ATOM   3712  CD1 LEU A 242      16.086  11.780 -13.777  1.00  0.61           C  
ATOM   3713  CD2 LEU A 242      13.850  11.161 -12.940  1.00  0.61           C  
ATOM   3714  H   LEU A 242      16.437  11.136  -9.825  1.00  0.61           H  
ATOM   3715  HA  LEU A 242      14.259   9.545 -10.763  1.00  0.61           H  
ATOM   3716 1HB  LEU A 242      16.944  10.150 -12.020  1.00  0.61           H  
ATOM   3717 2HB  LEU A 242      15.625   9.303 -12.815  1.00  0.61           H  
ATOM   3718  HG  LEU A 242      15.391  12.118 -11.808  1.00  0.61           H  
ATOM   3719 1HD1 LEU A 242      15.696  12.731 -14.144  1.00  0.61           H  
ATOM   3720 2HD1 LEU A 242      17.117  11.899 -13.482  1.00  0.61           H  
ATOM   3721 3HD1 LEU A 242      16.008  11.027 -14.557  1.00  0.61           H  
ATOM   3722 1HD2 LEU A 242      13.447  12.105 -13.310  1.00  0.61           H  
ATOM   3723 2HD2 LEU A 242      13.767  10.397 -13.720  1.00  0.61           H  
ATOM   3724 3HD2 LEU A 242      13.299  10.848 -12.062  1.00  0.61           H  
ATOM   3725  N   GLY A 243      17.011   7.914  -9.979  1.00  0.62           N  
ATOM   3726  CA  GLY A 243      17.549   6.601  -9.660  1.00  0.62           C  
ATOM   3727  C   GLY A 243      16.542   5.884  -8.780  1.00  0.62           C  
ATOM   3728  O   GLY A 243      16.123   4.762  -9.086  1.00  0.62           O  
ATOM   3729  H   GLY A 243      17.587   8.731  -9.787  1.00  0.62           H  
ATOM   3730 1HA  GLY A 243      17.738   6.035 -10.573  1.00  0.62           H  
ATOM   3731 2HA  GLY A 243      18.489   6.713  -9.127  1.00  0.62           H  
ATOM   3732  N   LEU A 244      16.128   6.541  -7.688  1.00  0.64           N  
ATOM   3733  CA  LEU A 244      15.124   5.923  -6.838  1.00  0.64           C  
ATOM   3734  C   LEU A 244      13.793   5.707  -7.512  1.00  0.64           C  
ATOM   3735  O   LEU A 244      13.188   4.660  -7.311  1.00  0.64           O  
ATOM   3736  CB  LEU A 244      14.824   6.722  -5.584  1.00  0.64           C  
ATOM   3737  CG  LEU A 244      15.816   6.723  -4.540  1.00  0.64           C  
ATOM   3738  CD1 LEU A 244      15.336   7.598  -3.514  1.00  0.64           C  
ATOM   3739  CD2 LEU A 244      15.965   5.337  -4.009  1.00  0.64           C  
ATOM   3740  H   LEU A 244      16.519   7.461  -7.469  1.00  0.64           H  
ATOM   3741  HA  LEU A 244      15.507   4.952  -6.534  1.00  0.64           H  
ATOM   3742 1HB  LEU A 244      14.667   7.762  -5.879  1.00  0.64           H  
ATOM   3743 2HB  LEU A 244      13.895   6.350  -5.155  1.00  0.64           H  
ATOM   3744  HG  LEU A 244      16.756   7.090  -4.905  1.00  0.64           H  
ATOM   3745 1HD1 LEU A 244      16.011   7.605  -2.697  1.00  0.64           H  
ATOM   3746 2HD1 LEU A 244      15.217   8.599  -3.916  1.00  0.64           H  
ATOM   3747 3HD1 LEU A 244      14.380   7.214  -3.182  1.00  0.64           H  
ATOM   3748 1HD2 LEU A 244      16.693   5.331  -3.192  1.00  0.64           H  
ATOM   3749 2HD2 LEU A 244      14.998   5.013  -3.653  1.00  0.64           H  
ATOM   3750 3HD2 LEU A 244      16.293   4.671  -4.794  1.00  0.64           H  
ATOM   3751  N   LYS A 245      13.325   6.652  -8.324  1.00  0.67           N  
ATOM   3752  CA  LYS A 245      12.027   6.440  -8.952  1.00  0.67           C  
ATOM   3753  C   LYS A 245      12.064   5.211  -9.846  1.00  0.67           C  
ATOM   3754  O   LYS A 245      11.130   4.410  -9.849  1.00  0.67           O  
ATOM   3755  CB  LYS A 245      11.585   7.661  -9.758  1.00  0.67           C  
ATOM   3756  CG  LYS A 245      11.163   8.877  -8.929  1.00  0.67           C  
ATOM   3757  CD  LYS A 245      10.768  10.048  -9.828  1.00  0.67           C  
ATOM   3758  CE  LYS A 245      10.221  11.236  -9.029  1.00  0.67           C  
ATOM   3759  NZ  LYS A 245       9.834  12.375  -9.933  1.00  0.67           N  
ATOM   3760  H   LYS A 245      13.847   7.517  -8.466  1.00  0.67           H  
ATOM   3761  HA  LYS A 245      11.290   6.265  -8.170  1.00  0.67           H  
ATOM   3762 1HB  LYS A 245      12.406   7.971 -10.403  1.00  0.67           H  
ATOM   3763 2HB  LYS A 245      10.752   7.388 -10.401  1.00  0.67           H  
ATOM   3764 1HG  LYS A 245      10.309   8.607  -8.317  1.00  0.67           H  
ATOM   3765 2HG  LYS A 245      11.982   9.178  -8.273  1.00  0.67           H  
ATOM   3766 1HD  LYS A 245      11.644  10.376 -10.380  1.00  0.67           H  
ATOM   3767 2HD  LYS A 245      10.013   9.721 -10.540  1.00  0.67           H  
ATOM   3768 1HE  LYS A 245       9.342  10.910  -8.473  1.00  0.67           H  
ATOM   3769 2HE  LYS A 245      10.972  11.581  -8.322  1.00  0.67           H  
ATOM   3770 1HZ  LYS A 245       9.459  13.143  -9.398  1.00  0.67           H  
ATOM   3771 2HZ  LYS A 245      10.641  12.697 -10.446  1.00  0.67           H  
ATOM   3772 3HZ  LYS A 245       9.129  12.055 -10.583  1.00  0.67           H  
ATOM   3773  N   TYR A 246      13.174   5.026 -10.556  1.00  0.71           N  
ATOM   3774  CA  TYR A 246      13.361   3.872 -11.418  1.00  0.71           C  
ATOM   3775  C   TYR A 246      13.262   2.598 -10.570  1.00  0.71           C  
ATOM   3776  O   TYR A 246      12.480   1.687 -10.869  1.00  0.71           O  
ATOM   3777  CB  TYR A 246      14.710   4.012 -12.146  1.00  0.71           C  
ATOM   3778  CG  TYR A 246      15.091   2.914 -13.092  1.00  0.71           C  
ATOM   3779  CD1 TYR A 246      14.507   2.881 -14.345  1.00  0.71           C  
ATOM   3780  CD2 TYR A 246      16.047   1.963 -12.738  1.00  0.71           C  
ATOM   3781  CE1 TYR A 246      14.851   1.904 -15.241  1.00  0.71           C  
ATOM   3782  CE2 TYR A 246      16.400   0.981 -13.651  1.00  0.71           C  
ATOM   3783  CZ  TYR A 246      15.799   0.952 -14.899  1.00  0.71           C  
ATOM   3784  OH  TYR A 246      16.140  -0.015 -15.816  1.00  0.71           O  
ATOM   3785  H   TYR A 246      13.913   5.728 -10.514  1.00  0.71           H  
ATOM   3786  HA  TYR A 246      12.560   3.849 -12.155  1.00  0.71           H  
ATOM   3787 1HB  TYR A 246      14.704   4.947 -12.706  1.00  0.71           H  
ATOM   3788 2HB  TYR A 246      15.502   4.100 -11.411  1.00  0.71           H  
ATOM   3789  HD1 TYR A 246      13.769   3.636 -14.622  1.00  0.71           H  
ATOM   3790  HD2 TYR A 246      16.519   1.993 -11.751  1.00  0.71           H  
ATOM   3791  HE1 TYR A 246      14.384   1.884 -16.227  1.00  0.71           H  
ATOM   3792  HE2 TYR A 246      17.149   0.236 -13.392  1.00  0.71           H  
ATOM   3793  HH  TYR A 246      15.658   0.135 -16.634  1.00  0.71           H  
ATOM   3794  N   LEU A 247      14.022   2.551  -9.474  1.00  0.77           N  
ATOM   3795  CA  LEU A 247      14.009   1.374  -8.616  1.00  0.77           C  
ATOM   3796  C   LEU A 247      12.641   1.115  -7.979  1.00  0.77           C  
ATOM   3797  O   LEU A 247      12.208  -0.035  -7.878  1.00  0.77           O  
ATOM   3798  CB  LEU A 247      15.032   1.551  -7.495  1.00  0.77           C  
ATOM   3799  CG  LEU A 247      16.473   1.531  -7.900  1.00  0.77           C  
ATOM   3800  CD1 LEU A 247      17.322   1.941  -6.700  1.00  0.77           C  
ATOM   3801  CD2 LEU A 247      16.838   0.121  -8.388  1.00  0.77           C  
ATOM   3802  H   LEU A 247      14.640   3.337  -9.255  1.00  0.77           H  
ATOM   3803  HA  LEU A 247      14.286   0.514  -9.222  1.00  0.77           H  
ATOM   3804 1HB  LEU A 247      14.836   2.504  -7.002  1.00  0.77           H  
ATOM   3805 2HB  LEU A 247      14.887   0.756  -6.772  1.00  0.77           H  
ATOM   3806  HG  LEU A 247      16.636   2.251  -8.699  1.00  0.77           H  
ATOM   3807 1HD1 LEU A 247      18.361   1.948  -6.980  1.00  0.77           H  
ATOM   3808 2HD1 LEU A 247      17.036   2.938  -6.382  1.00  0.77           H  
ATOM   3809 3HD1 LEU A 247      17.171   1.240  -5.882  1.00  0.77           H  
ATOM   3810 1HD2 LEU A 247      17.879   0.077  -8.685  1.00  0.77           H  
ATOM   3811 2HD2 LEU A 247      16.669  -0.580  -7.584  1.00  0.77           H  
ATOM   3812 3HD2 LEU A 247      16.214  -0.149  -9.244  1.00  0.77           H  
ATOM   3813  N   LEU A 248      11.959   2.183  -7.554  1.00  0.83           N  
ATOM   3814  CA  LEU A 248      10.653   2.089  -6.907  1.00  0.83           C  
ATOM   3815  C   LEU A 248       9.564   1.603  -7.862  1.00  0.83           C  
ATOM   3816  O   LEU A 248       8.747   0.758  -7.492  1.00  0.83           O  
ATOM   3817  CB  LEU A 248      10.301   3.445  -6.292  1.00  0.83           C  
ATOM   3818  CG  LEU A 248      11.156   3.863  -5.033  1.00  0.83           C  
ATOM   3819  CD1 LEU A 248      10.906   5.337  -4.694  1.00  0.83           C  
ATOM   3820  CD2 LEU A 248      10.764   2.981  -3.842  1.00  0.83           C  
ATOM   3821  H   LEU A 248      12.373   3.102  -7.668  1.00  0.83           H  
ATOM   3822  HA  LEU A 248      10.728   1.381  -6.094  1.00  0.83           H  
ATOM   3823 1HB  LEU A 248      10.436   4.208  -7.055  1.00  0.83           H  
ATOM   3824 2HB  LEU A 248       9.273   3.428  -6.010  1.00  0.83           H  
ATOM   3825  HG  LEU A 248      12.214   3.728  -5.248  1.00  0.83           H  
ATOM   3826 1HD1 LEU A 248      11.501   5.620  -3.824  1.00  0.83           H  
ATOM   3827 2HD1 LEU A 248      11.195   5.956  -5.546  1.00  0.83           H  
ATOM   3828 3HD1 LEU A 248       9.859   5.480  -4.480  1.00  0.83           H  
ATOM   3829 1HD2 LEU A 248      11.358   3.258  -2.970  1.00  0.83           H  
ATOM   3830 2HD2 LEU A 248       9.709   3.117  -3.618  1.00  0.83           H  
ATOM   3831 3HD2 LEU A 248      10.946   1.945  -4.089  1.00  0.83           H  
ATOM   3832  N   LYS A 249       9.586   2.081  -9.114  1.00  0.87           N  
ATOM   3833  CA  LYS A 249       8.627   1.628 -10.125  1.00  0.87           C  
ATOM   3834  C   LYS A 249       8.866   0.159 -10.451  1.00  0.87           C  
ATOM   3835  O   LYS A 249       7.924  -0.601 -10.693  1.00  0.87           O  
ATOM   3836  CB  LYS A 249       8.723   2.466 -11.399  1.00  0.87           C  
ATOM   3837  CG  LYS A 249       8.189   3.894 -11.269  1.00  0.87           C  
ATOM   3838  CD  LYS A 249       8.350   4.666 -12.569  1.00  0.87           C  
ATOM   3839  CE  LYS A 249       7.823   6.089 -12.444  1.00  0.87           C  
ATOM   3840  NZ  LYS A 249       7.990   6.855 -13.713  1.00  0.87           N  
ATOM   3841  H   LYS A 249      10.270   2.794  -9.371  1.00  0.87           H  
ATOM   3842  HA  LYS A 249       7.622   1.725  -9.717  1.00  0.87           H  
ATOM   3843 1HB  LYS A 249       9.776   2.536 -11.697  1.00  0.87           H  
ATOM   3844 2HB  LYS A 249       8.187   1.969 -12.204  1.00  0.87           H  
ATOM   3845 1HG  LYS A 249       7.132   3.860 -11.006  1.00  0.87           H  
ATOM   3846 2HG  LYS A 249       8.721   4.411 -10.476  1.00  0.87           H  
ATOM   3847 1HD  LYS A 249       9.411   4.704 -12.830  1.00  0.87           H  
ATOM   3848 2HD  LYS A 249       7.815   4.155 -13.368  1.00  0.87           H  
ATOM   3849 1HE  LYS A 249       6.766   6.057 -12.186  1.00  0.87           H  
ATOM   3850 2HE  LYS A 249       8.366   6.601 -11.647  1.00  0.87           H  
ATOM   3851 1HZ  LYS A 249       7.631   7.792 -13.594  1.00  0.87           H  
ATOM   3852 2HZ  LYS A 249       8.971   6.898 -13.953  1.00  0.87           H  
ATOM   3853 3HZ  LYS A 249       7.483   6.393 -14.454  1.00  0.87           H  
ATOM   3854  N   GLY A 250      10.137  -0.228 -10.420  1.00  0.89           N  
ATOM   3855  CA  GLY A 250      10.582  -1.578 -10.682  1.00  0.89           C  
ATOM   3856  C   GLY A 250      11.529  -1.621 -11.888  1.00  0.89           C  
ATOM   3857  O   GLY A 250      11.131  -1.299 -13.006  1.00  0.89           O  
ATOM   3858  H   GLY A 250      10.859   0.470 -10.240  1.00  0.89           H  
ATOM   3859 1HA  GLY A 250      11.037  -1.967  -9.781  1.00  0.89           H  
ATOM   3860 2HA  GLY A 250       9.716  -2.205 -10.883  1.00  0.89           H  
ATOM   3861  N   GLY A 251      12.784  -2.045 -11.678  1.00  0.88           N  
ATOM   3862  CA  GLY A 251      13.326  -2.432 -10.377  1.00  0.88           C  
ATOM   3863  C   GLY A 251      14.762  -2.842 -10.561  1.00  0.88           C  
ATOM   3864  O   GLY A 251      15.488  -3.068  -9.606  1.00  0.88           O  
ATOM   3865  H   GLY A 251      13.415  -2.102 -12.464  1.00  0.88           H  
ATOM   3866 1HA  GLY A 251      13.268  -1.601  -9.675  1.00  0.88           H  
ATOM   3867 2HA  GLY A 251      12.770  -3.275  -9.968  1.00  0.88           H  
ATOM   3868  N   ASP A 252      15.160  -2.953 -11.809  1.00  0.83           N  
ATOM   3869  CA  ASP A 252      16.503  -3.395 -12.161  1.00  0.83           C  
ATOM   3870  C   ASP A 252      17.608  -2.496 -11.643  1.00  0.83           C  
ATOM   3871  O   ASP A 252      17.437  -1.282 -11.527  1.00  0.83           O  
ATOM   3872  CB  ASP A 252      16.640  -3.501 -13.671  1.00  0.83           C  
ATOM   3873  CG  ASP A 252      15.861  -4.672 -14.241  1.00  0.83           C  
ATOM   3874  OD1 ASP A 252      15.385  -5.478 -13.472  1.00  0.83           O  
ATOM   3875  OD2 ASP A 252      15.736  -4.751 -15.436  1.00  0.83           O  
ATOM   3876  H   ASP A 252      14.499  -2.732 -12.539  1.00  0.83           H  
ATOM   3877  HA  ASP A 252      16.654  -4.384 -11.731  1.00  0.83           H  
ATOM   3878 1HB  ASP A 252      16.287  -2.577 -14.136  1.00  0.83           H  
ATOM   3879 2HB  ASP A 252      17.699  -3.610 -13.932  1.00  0.83           H  
ATOM   3880  N   SER A 253      18.750  -3.102 -11.344  1.00  0.77           N  
ATOM   3881  CA  SER A 253      19.901  -2.323 -10.946  1.00  0.77           C  
ATOM   3882  C   SER A 253      20.518  -1.701 -12.189  1.00  0.77           C  
ATOM   3883  O   SER A 253      20.371  -2.256 -13.280  1.00  0.77           O  
ATOM   3884  CB  SER A 253      20.950  -3.185 -10.262  1.00  0.77           C  
ATOM   3885  OG  SER A 253      20.481  -3.742  -9.077  1.00  0.77           O  
ATOM   3886  H   SER A 253      18.822  -4.105 -11.425  1.00  0.77           H  
ATOM   3887  HA  SER A 253      19.559  -1.536 -10.284  1.00  0.77           H  
ATOM   3888 1HB  SER A 253      21.273  -3.976 -10.935  1.00  0.77           H  
ATOM   3889 2HB  SER A 253      21.826  -2.572 -10.045  1.00  0.77           H  
ATOM   3890  HG  SER A 253      21.296  -3.917  -8.527  1.00  0.77           H  
ATOM   3891  N   GLU A 254      21.222  -0.583 -12.025  1.00  0.70           N  
ATOM   3892  CA  GLU A 254      21.917   0.043 -13.157  1.00  0.70           C  
ATOM   3893  C   GLU A 254      23.043   0.979 -12.705  1.00  0.70           C  
ATOM   3894  O   GLU A 254      23.031   1.478 -11.582  1.00  0.70           O  
ATOM   3895  CB  GLU A 254      20.911   0.773 -14.056  1.00  0.70           C  
ATOM   3896  CG  GLU A 254      21.478   1.331 -15.405  1.00  0.70           C  
ATOM   3897  CD  GLU A 254      22.119   0.287 -16.313  1.00  0.70           C  
ATOM   3898  OE1 GLU A 254      23.244  -0.073 -16.034  1.00  0.70           O  
ATOM   3899  OE2 GLU A 254      21.509  -0.124 -17.279  1.00  0.70           O  
ATOM   3900  H   GLU A 254      21.281  -0.203 -11.080  1.00  0.70           H  
ATOM   3901  HA  GLU A 254      22.371  -0.751 -13.751  1.00  0.70           H  
ATOM   3902 1HB  GLU A 254      20.085   0.105 -14.305  1.00  0.70           H  
ATOM   3903 2HB  GLU A 254      20.486   1.609 -13.506  1.00  0.70           H  
ATOM   3904 1HG  GLU A 254      20.643   1.758 -15.955  1.00  0.70           H  
ATOM   3905 2HG  GLU A 254      22.185   2.133 -15.220  1.00  0.70           H  
ATOM   3906  N   VAL A 255      24.019   1.189 -13.580  1.00  0.64           N  
ATOM   3907  CA  VAL A 255      25.122   2.099 -13.280  1.00  0.64           C  
ATOM   3908  C   VAL A 255      25.219   3.225 -14.314  1.00  0.64           C  
ATOM   3909  O   VAL A 255      25.266   2.972 -15.519  1.00  0.64           O  
ATOM   3910  CB  VAL A 255      26.442   1.326 -13.231  1.00  0.64           C  
ATOM   3911  CG1 VAL A 255      27.509   2.248 -12.932  1.00  0.64           C  
ATOM   3912  CG2 VAL A 255      26.366   0.240 -12.214  1.00  0.64           C  
ATOM   3913  H   VAL A 255      23.951   0.727 -14.492  1.00  0.64           H  
ATOM   3914  HA  VAL A 255      24.948   2.548 -12.304  1.00  0.64           H  
ATOM   3915  HB  VAL A 255      26.645   0.893 -14.212  1.00  0.64           H  
ATOM   3916 1HG1 VAL A 255      28.461   1.722 -12.915  1.00  0.64           H  
ATOM   3917 2HG1 VAL A 255      27.507   2.988 -13.704  1.00  0.64           H  
ATOM   3918 3HG1 VAL A 255      27.334   2.719 -11.965  1.00  0.64           H  
ATOM   3919 1HG2 VAL A 255      27.314  -0.283 -12.208  1.00  0.64           H  
ATOM   3920 2HG2 VAL A 255      26.171   0.668 -11.242  1.00  0.64           H  
ATOM   3921 3HG2 VAL A 255      25.570  -0.453 -12.468  1.00  0.64           H  
ATOM   3922  N   PHE A 256      25.295   4.470 -13.842  1.00  0.61           N  
ATOM   3923  CA  PHE A 256      25.332   5.616 -14.747  1.00  0.61           C  
ATOM   3924  C   PHE A 256      26.562   6.520 -14.610  1.00  0.61           C  
ATOM   3925  O   PHE A 256      27.157   6.619 -13.531  1.00  0.61           O  
ATOM   3926  CB  PHE A 256      24.120   6.478 -14.484  1.00  0.61           C  
ATOM   3927  CG  PHE A 256      22.842   5.783 -14.666  1.00  0.61           C  
ATOM   3928  CD1 PHE A 256      22.158   5.257 -13.596  1.00  0.61           C  
ATOM   3929  CD2 PHE A 256      22.338   5.620 -15.894  1.00  0.61           C  
ATOM   3930  CE1 PHE A 256      20.955   4.607 -13.796  1.00  0.61           C  
ATOM   3931  CE2 PHE A 256      21.161   4.972 -16.093  1.00  0.61           C  
ATOM   3932  CZ  PHE A 256      20.465   4.476 -15.039  1.00  0.61           C  
ATOM   3933  H   PHE A 256      25.268   4.613 -12.833  1.00  0.61           H  
ATOM   3934  HA  PHE A 256      25.286   5.249 -15.767  1.00  0.61           H  
ATOM   3935 1HB  PHE A 256      24.165   6.831 -13.467  1.00  0.61           H  
ATOM   3936 2HB  PHE A 256      24.141   7.348 -15.137  1.00  0.61           H  
ATOM   3937  HD1 PHE A 256      22.574   5.371 -12.592  1.00  0.61           H  
ATOM   3938  HD2 PHE A 256      22.897   6.015 -16.731  1.00  0.61           H  
ATOM   3939  HE1 PHE A 256      20.393   4.197 -12.974  1.00  0.61           H  
ATOM   3940  HE2 PHE A 256      20.786   4.853 -17.090  1.00  0.61           H  
ATOM   3941  HZ  PHE A 256      19.524   3.963 -15.193  1.00  0.61           H  
ATOM   3942  N   ASN A 257      26.934   7.191 -15.712  1.00  0.59           N  
ATOM   3943  CA  ASN A 257      27.983   8.221 -15.715  1.00  0.59           C  
ATOM   3944  C   ASN A 257      27.320   9.561 -15.982  1.00  0.59           C  
ATOM   3945  O   ASN A 257      26.906   9.845 -17.109  1.00  0.59           O  
ATOM   3946  CB  ASN A 257      29.077   7.932 -16.725  1.00  0.59           C  
ATOM   3947  CG  ASN A 257      30.194   8.922 -16.662  1.00  0.59           C  
ATOM   3948  OD1 ASN A 257      30.001  10.120 -16.384  1.00  0.59           O  
ATOM   3949  ND2 ASN A 257      31.386   8.431 -16.910  1.00  0.59           N  
ATOM   3950  H   ASN A 257      26.458   7.012 -16.607  1.00  0.59           H  
ATOM   3951  HA  ASN A 257      28.433   8.282 -14.723  1.00  0.59           H  
ATOM   3952 1HB  ASN A 257      29.490   6.937 -16.541  1.00  0.59           H  
ATOM   3953 2HB  ASN A 257      28.656   7.929 -17.732  1.00  0.59           H  
ATOM   3954 1HD2 ASN A 257      32.199   9.010 -16.875  1.00  0.59           H  
ATOM   3955 2HD2 ASN A 257      31.484   7.456 -17.120  1.00  0.59           H  
ATOM   3956  N   LEU A 258      27.228  10.393 -14.952  1.00  0.59           N  
ATOM   3957  CA  LEU A 258      26.454  11.626 -15.022  1.00  0.59           C  
ATOM   3958  C   LEU A 258      27.194  12.830 -15.574  1.00  0.59           C  
ATOM   3959  O   LEU A 258      26.734  13.953 -15.416  1.00  0.59           O  
ATOM   3960  CB  LEU A 258      25.912  11.998 -13.644  1.00  0.59           C  
ATOM   3961  CG  LEU A 258      24.945  11.020 -13.022  1.00  0.59           C  
ATOM   3962  CD1 LEU A 258      24.559  11.547 -11.651  1.00  0.59           C  
ATOM   3963  CD2 LEU A 258      23.728  10.851 -13.934  1.00  0.59           C  
ATOM   3964  H   LEU A 258      27.678  10.148 -14.069  1.00  0.59           H  
ATOM   3965  HA  LEU A 258      25.603  11.440 -15.676  1.00  0.59           H  
ATOM   3966 1HB  LEU A 258      26.760  12.094 -12.964  1.00  0.59           H  
ATOM   3967 2HB  LEU A 258      25.423  12.961 -13.708  1.00  0.59           H  
ATOM   3968  HG  LEU A 258      25.439  10.055 -12.892  1.00  0.59           H  
ATOM   3969 1HD1 LEU A 258      23.877  10.889 -11.157  1.00  0.59           H  
ATOM   3970 2HD1 LEU A 258      25.455  11.648 -11.043  1.00  0.59           H  
ATOM   3971 3HD1 LEU A 258      24.082  12.508 -11.771  1.00  0.59           H  
ATOM   3972 1HD2 LEU A 258      23.025  10.156 -13.511  1.00  0.59           H  
ATOM   3973 2HD2 LEU A 258      23.245  11.808 -14.050  1.00  0.59           H  
ATOM   3974 3HD2 LEU A 258      24.053  10.483 -14.906  1.00  0.59           H  
ATOM   3975  N   GLY A 259      28.342  12.635 -16.201  1.00  0.59           N  
ATOM   3976  CA  GLY A 259      29.010  13.796 -16.782  1.00  0.59           C  
ATOM   3977  C   GLY A 259      28.113  14.429 -17.842  1.00  0.59           C  
ATOM   3978  O   GLY A 259      27.240  13.763 -18.407  1.00  0.59           O  
ATOM   3979  H   GLY A 259      28.736  11.697 -16.291  1.00  0.59           H  
ATOM   3980 1HA  GLY A 259      29.244  14.525 -16.013  1.00  0.59           H  
ATOM   3981 2HA  GLY A 259      29.944  13.503 -17.241  1.00  0.59           H  
ATOM   3982  N   ASN A 260      28.320  15.723 -18.110  1.00  0.60           N  
ATOM   3983  CA  ASN A 260      27.538  16.450 -19.097  1.00  0.60           C  
ATOM   3984  C   ASN A 260      28.070  16.264 -20.521  1.00  0.60           C  
ATOM   3985  O   ASN A 260      27.425  16.678 -21.487  1.00  0.60           O  
ATOM   3986  CB  ASN A 260      27.496  17.925 -18.737  1.00  0.60           C  
ATOM   3987  CG  ASN A 260      26.650  18.217 -17.514  1.00  0.60           C  
ATOM   3988  OD1 ASN A 260      25.760  17.440 -17.141  1.00  0.60           O  
ATOM   3989  ND2 ASN A 260      26.904  19.342 -16.908  1.00  0.60           N  
ATOM   3990  H   ASN A 260      29.076  16.223 -17.633  1.00  0.60           H  
ATOM   3991  HA  ASN A 260      26.520  16.058 -19.079  1.00  0.60           H  
ATOM   3992 1HB  ASN A 260      28.518  18.273 -18.544  1.00  0.60           H  
ATOM   3993 2HB  ASN A 260      27.111  18.498 -19.580  1.00  0.60           H  
ATOM   3994 1HD2 ASN A 260      26.367  19.622 -16.117  1.00  0.60           H  
ATOM   3995 2HD2 ASN A 260      27.638  19.939 -17.248  1.00  0.60           H  
ATOM   3996  N   GLY A 261      29.241  15.637 -20.655  1.00  0.62           N  
ATOM   3997  CA  GLY A 261      29.829  15.384 -21.976  1.00  0.62           C  
ATOM   3998  C   GLY A 261      30.790  16.469 -22.443  1.00  0.62           C  
ATOM   3999  O   GLY A 261      31.451  16.328 -23.474  1.00  0.62           O  
ATOM   4000  H   GLY A 261      29.758  15.347 -19.812  1.00  0.62           H  
ATOM   4001 1HA  GLY A 261      30.353  14.436 -21.956  1.00  0.62           H  
ATOM   4002 2HA  GLY A 261      29.029  15.273 -22.705  1.00  0.62           H  
ATOM   4003  N   GLN A 262      30.854  17.556 -21.694  1.00  0.64           N  
ATOM   4004  CA  GLN A 262      31.731  18.668 -22.012  1.00  0.64           C  
ATOM   4005  C   GLN A 262      32.701  18.930 -20.883  1.00  0.64           C  
ATOM   4006  O   GLN A 262      32.297  19.285 -19.776  1.00  0.64           O  
ATOM   4007  CB  GLN A 262      30.932  19.942 -22.272  1.00  0.64           C  
ATOM   4008  CG  GLN A 262      31.796  21.193 -22.515  1.00  0.64           C  
ATOM   4009  CD  GLN A 262      32.560  21.168 -23.839  1.00  0.64           C  
ATOM   4010  OE1 GLN A 262      31.943  21.170 -24.915  1.00  0.64           O  
ATOM   4011  NE2 GLN A 262      33.892  21.147 -23.778  1.00  0.64           N  
ATOM   4012  H   GLN A 262      30.279  17.600 -20.868  1.00  0.64           H  
ATOM   4013  HA  GLN A 262      32.309  18.421 -22.902  1.00  0.64           H  
ATOM   4014 1HB  GLN A 262      30.289  19.798 -23.139  1.00  0.64           H  
ATOM   4015 2HB  GLN A 262      30.287  20.145 -21.414  1.00  0.64           H  
ATOM   4016 1HG  GLN A 262      31.153  22.070 -22.508  1.00  0.64           H  
ATOM   4017 2HG  GLN A 262      32.534  21.267 -21.710  1.00  0.64           H  
ATOM   4018 1HE2 GLN A 262      34.431  21.133 -24.617  1.00  0.64           H  
ATOM   4019 2HE2 GLN A 262      34.375  21.140 -22.867  1.00  0.64           H  
ATOM   4020  N   GLY A 263      33.975  18.721 -21.144  1.00  0.67           N  
ATOM   4021  CA  GLY A 263      34.958  18.983 -20.117  1.00  0.67           C  
ATOM   4022  C   GLY A 263      35.382  20.416 -20.206  1.00  0.67           C  
ATOM   4023  O   GLY A 263      35.348  21.011 -21.288  1.00  0.67           O  
ATOM   4024  H   GLY A 263      34.260  18.402 -22.059  1.00  0.67           H  
ATOM   4025 1HA  GLY A 263      34.546  18.773 -19.137  1.00  0.67           H  
ATOM   4026 2HA  GLY A 263      35.822  18.356 -20.251  1.00  0.67           H  
ATOM   4027  N   PHE A 264      35.852  20.955 -19.104  1.00  0.69           N  
ATOM   4028  CA  PHE A 264      36.344  22.311 -19.112  1.00  0.69           C  
ATOM   4029  C   PHE A 264      37.743  22.326 -18.550  1.00  0.69           C  
ATOM   4030  O   PHE A 264      38.063  21.537 -17.656  1.00  0.69           O  
ATOM   4031  CB  PHE A 264      35.430  23.162 -18.247  1.00  0.69           C  
ATOM   4032  CG  PHE A 264      33.997  23.182 -18.727  1.00  0.69           C  
ATOM   4033  CD1 PHE A 264      33.086  22.240 -18.257  1.00  0.69           C  
ATOM   4034  CD2 PHE A 264      33.561  24.111 -19.657  1.00  0.69           C  
ATOM   4035  CE1 PHE A 264      31.776  22.239 -18.688  1.00  0.69           C  
ATOM   4036  CE2 PHE A 264      32.244  24.107 -20.098  1.00  0.69           C  
ATOM   4037  CZ  PHE A 264      31.352  23.168 -19.605  1.00  0.69           C  
ATOM   4038  H   PHE A 264      35.821  20.440 -18.229  1.00  0.69           H  
ATOM   4039  HA  PHE A 264      36.369  22.697 -20.133  1.00  0.69           H  
ATOM   4040 1HB  PHE A 264      35.444  22.786 -17.226  1.00  0.69           H  
ATOM   4041 2HB  PHE A 264      35.804  24.189 -18.225  1.00  0.69           H  
ATOM   4042  HD1 PHE A 264      33.418  21.491 -17.543  1.00  0.69           H  
ATOM   4043  HD2 PHE A 264      34.271  24.849 -20.043  1.00  0.69           H  
ATOM   4044  HE1 PHE A 264      31.079  21.487 -18.308  1.00  0.69           H  
ATOM   4045  HE2 PHE A 264      31.915  24.841 -20.831  1.00  0.69           H  
ATOM   4046  HZ  PHE A 264      30.315  23.157 -19.948  1.00  0.69           H  
ATOM   4047  N   SER A 265      38.611  23.195 -19.042  1.00  0.71           N  
ATOM   4048  CA  SER A 265      39.898  23.189 -18.375  1.00  0.71           C  
ATOM   4049  C   SER A 265      39.732  23.944 -17.099  1.00  0.71           C  
ATOM   4050  O   SER A 265      38.885  24.837 -17.003  1.00  0.71           O  
ATOM   4051  CB  SER A 265      41.011  23.806 -19.198  1.00  0.71           C  
ATOM   4052  OG  SER A 265      40.867  25.193 -19.335  1.00  0.71           O  
ATOM   4053  H   SER A 265      38.366  23.835 -19.809  1.00  0.71           H  
ATOM   4054  HA  SER A 265      40.177  22.176 -18.119  1.00  0.71           H  
ATOM   4055 1HB  SER A 265      41.971  23.581 -18.736  1.00  0.71           H  
ATOM   4056 2HB  SER A 265      41.022  23.361 -20.184  1.00  0.71           H  
ATOM   4057  HG  SER A 265      41.659  25.474 -19.856  1.00  0.71           H  
ATOM   4058  N   VAL A 266      40.624  23.722 -16.171  1.00  0.73           N  
ATOM   4059  CA  VAL A 266      40.559  24.523 -14.968  1.00  0.73           C  
ATOM   4060  C   VAL A 266      40.842  26.006 -15.249  1.00  0.73           C  
ATOM   4061  O   VAL A 266      40.355  26.874 -14.525  1.00  0.73           O  
ATOM   4062  CB  VAL A 266      41.446  23.894 -13.904  1.00  0.73           C  
ATOM   4063  CG1 VAL A 266      40.866  22.549 -13.536  1.00  0.73           C  
ATOM   4064  CG2 VAL A 266      42.769  23.667 -14.449  1.00  0.73           C  
ATOM   4065  H   VAL A 266      41.292  22.951 -16.292  1.00  0.73           H  
ATOM   4066  HA  VAL A 266      39.541  24.452 -14.585  1.00  0.73           H  
ATOM   4067  HB  VAL A 266      41.489  24.524 -13.037  1.00  0.73           H  
ATOM   4068 1HG1 VAL A 266      41.495  22.075 -12.783  1.00  0.73           H  
ATOM   4069 2HG1 VAL A 266      39.864  22.679 -13.144  1.00  0.73           H  
ATOM   4070 3HG1 VAL A 266      40.827  21.922 -14.431  1.00  0.73           H  
ATOM   4071 1HG2 VAL A 266      43.387  23.178 -13.708  1.00  0.73           H  
ATOM   4072 2HG2 VAL A 266      42.675  23.015 -15.323  1.00  0.73           H  
ATOM   4073 3HG2 VAL A 266      43.218  24.613 -14.742  1.00  0.73           H  
ATOM   4074  N   ARG A 267      41.584  26.314 -16.323  1.00  0.74           N  
ATOM   4075  CA  ARG A 267      41.787  27.717 -16.674  1.00  0.74           C  
ATOM   4076  C   ARG A 267      40.452  28.314 -17.145  1.00  0.74           C  
ATOM   4077  O   ARG A 267      40.136  29.463 -16.823  1.00  0.74           O  
ATOM   4078  CB  ARG A 267      42.795  27.917 -17.791  1.00  0.74           C  
ATOM   4079  CG  ARG A 267      44.236  27.567 -17.483  1.00  0.74           C  
ATOM   4080  CD  ARG A 267      45.131  28.026 -18.591  1.00  0.74           C  
ATOM   4081  NE  ARG A 267      46.492  27.470 -18.517  1.00  0.74           N  
ATOM   4082  CZ  ARG A 267      47.493  27.916 -17.736  1.00  0.74           C  
ATOM   4083  NH1 ARG A 267      47.342  28.925 -16.913  1.00  0.74           N  
ATOM   4084  NH2 ARG A 267      48.666  27.330 -17.786  1.00  0.74           N  
ATOM   4085  H   ARG A 267      41.981  25.577 -16.894  1.00  0.74           H  
ATOM   4086  HA  ARG A 267      42.126  28.258 -15.791  1.00  0.74           H  
ATOM   4087 1HB  ARG A 267      42.499  27.310 -18.646  1.00  0.74           H  
ATOM   4088 2HB  ARG A 267      42.773  28.956 -18.113  1.00  0.74           H  
ATOM   4089 1HG  ARG A 267      44.551  28.015 -16.542  1.00  0.74           H  
ATOM   4090 2HG  ARG A 267      44.308  26.485 -17.424  1.00  0.74           H  
ATOM   4091 1HD  ARG A 267      44.691  27.753 -19.532  1.00  0.74           H  
ATOM   4092 2HD  ARG A 267      45.213  29.109 -18.546  1.00  0.74           H  
ATOM   4093  HE  ARG A 267      46.718  26.670 -19.140  1.00  0.74           H  
ATOM   4094 1HH1 ARG A 267      46.461  29.407 -16.840  1.00  0.74           H  
ATOM   4095 2HH1 ARG A 267      48.160  29.201 -16.346  1.00  0.74           H  
ATOM   4096 1HH2 ARG A 267      48.820  26.542 -18.413  1.00  0.74           H  
ATOM   4097 2HH2 ARG A 267      49.413  27.694 -17.185  1.00  0.74           H  
ATOM   4098  N   GLU A 268      39.653  27.526 -17.894  1.00  0.74           N  
ATOM   4099  CA  GLU A 268      38.343  27.994 -18.364  1.00  0.74           C  
ATOM   4100  C   GLU A 268      37.431  28.268 -17.181  1.00  0.74           C  
ATOM   4101  O   GLU A 268      36.653  29.224 -17.200  1.00  0.74           O  
ATOM   4102  CB  GLU A 268      37.688  27.005 -19.341  1.00  0.74           C  
ATOM   4103  CG  GLU A 268      38.331  26.957 -20.730  1.00  0.74           C  
ATOM   4104  CD  GLU A 268      37.750  25.895 -21.644  1.00  0.74           C  
ATOM   4105  OE1 GLU A 268      37.646  24.751 -21.241  1.00  0.74           O  
ATOM   4106  OE2 GLU A 268      37.398  26.236 -22.751  1.00  0.74           O  
ATOM   4107  H   GLU A 268      39.970  26.592 -18.158  1.00  0.74           H  
ATOM   4108  HA  GLU A 268      38.490  28.932 -18.898  1.00  0.74           H  
ATOM   4109 1HB  GLU A 268      37.726  26.004 -18.923  1.00  0.74           H  
ATOM   4110 2HB  GLU A 268      36.637  27.262 -19.466  1.00  0.74           H  
ATOM   4111 1HG  GLU A 268      38.197  27.929 -21.201  1.00  0.74           H  
ATOM   4112 2HG  GLU A 268      39.397  26.792 -20.620  1.00  0.74           H  
ATOM   4113  N   VAL A 269      37.557  27.456 -16.134  1.00  0.73           N  
ATOM   4114  CA  VAL A 269      36.784  27.668 -14.922  1.00  0.73           C  
ATOM   4115  C   VAL A 269      37.147  29.013 -14.305  1.00  0.73           C  
ATOM   4116  O   VAL A 269      36.257  29.777 -13.908  1.00  0.73           O  
ATOM   4117  CB  VAL A 269      37.029  26.562 -13.896  1.00  0.73           C  
ATOM   4118  CG1 VAL A 269      36.393  26.948 -12.615  1.00  0.73           C  
ATOM   4119  CG2 VAL A 269      36.471  25.258 -14.405  1.00  0.73           C  
ATOM   4120  H   VAL A 269      38.192  26.660 -16.212  1.00  0.73           H  
ATOM   4121  HA  VAL A 269      35.725  27.673 -15.181  1.00  0.73           H  
ATOM   4122  HB  VAL A 269      38.088  26.457 -13.720  1.00  0.73           H  
ATOM   4123 1HG1 VAL A 269      36.560  26.168 -11.868  1.00  0.73           H  
ATOM   4124 2HG1 VAL A 269      36.816  27.888 -12.258  1.00  0.73           H  
ATOM   4125 3HG1 VAL A 269      35.340  27.074 -12.801  1.00  0.73           H  
ATOM   4126 1HG2 VAL A 269      36.662  24.504 -13.665  1.00  0.73           H  
ATOM   4127 2HG2 VAL A 269      35.410  25.350 -14.565  1.00  0.73           H  
ATOM   4128 3HG2 VAL A 269      36.958  24.987 -15.341  1.00  0.73           H  
ATOM   4129  N   ILE A 270      38.448  29.330 -14.270  1.00  0.72           N  
ATOM   4130  CA  ILE A 270      38.849  30.608 -13.708  1.00  0.72           C  
ATOM   4131  C   ILE A 270      38.248  31.733 -14.528  1.00  0.72           C  
ATOM   4132  O   ILE A 270      37.708  32.696 -13.974  1.00  0.72           O  
ATOM   4133  CB  ILE A 270      40.368  30.855 -13.803  1.00  0.72           C  
ATOM   4134  CG1 ILE A 270      41.183  29.860 -13.013  1.00  0.72           C  
ATOM   4135  CG2 ILE A 270      40.620  32.261 -13.315  1.00  0.72           C  
ATOM   4136  CD1 ILE A 270      40.908  29.879 -11.606  1.00  0.72           C  
ATOM   4137  H   ILE A 270      39.146  28.657 -14.595  1.00  0.72           H  
ATOM   4138  HA  ILE A 270      38.505  30.680 -12.678  1.00  0.72           H  
ATOM   4139  HB  ILE A 270      40.685  30.783 -14.835  1.00  0.72           H  
ATOM   4140 1HG1 ILE A 270      40.979  28.872 -13.381  1.00  0.72           H  
ATOM   4141 2HG1 ILE A 270      42.236  30.070 -13.168  1.00  0.72           H  
ATOM   4142 1HG2 ILE A 270      41.666  32.500 -13.399  1.00  0.72           H  
ATOM   4143 2HG2 ILE A 270      40.047  32.973 -13.913  1.00  0.72           H  
ATOM   4144 3HG2 ILE A 270      40.309  32.327 -12.283  1.00  0.72           H  
ATOM   4145 1HD1 ILE A 270      41.517  29.153 -11.127  1.00  0.72           H  
ATOM   4146 2HD1 ILE A 270      41.115  30.861 -11.192  1.00  0.72           H  
ATOM   4147 3HD1 ILE A 270      39.884  29.636 -11.490  1.00  0.72           H  
ATOM   4148  N   ALA A 271      38.328  31.592 -15.858  1.00  0.71           N  
ATOM   4149  CA  ALA A 271      37.803  32.599 -16.763  1.00  0.71           C  
ATOM   4150  C   ALA A 271      36.306  32.771 -16.580  1.00  0.71           C  
ATOM   4151  O   ALA A 271      35.801  33.895 -16.613  1.00  0.71           O  
ATOM   4152  CB  ALA A 271      38.117  32.219 -18.198  1.00  0.71           C  
ATOM   4153  H   ALA A 271      38.794  30.767 -16.239  1.00  0.71           H  
ATOM   4154  HA  ALA A 271      38.287  33.548 -16.530  1.00  0.71           H  
ATOM   4155 1HB  ALA A 271      37.749  32.988 -18.869  1.00  0.71           H  
ATOM   4156 2HB  ALA A 271      39.196  32.116 -18.314  1.00  0.71           H  
ATOM   4157 3HB  ALA A 271      37.638  31.273 -18.433  1.00  0.71           H  
ATOM   4158  N   ALA A 272      35.580  31.666 -16.376  1.00  0.70           N  
ATOM   4159  CA  ALA A 272      34.147  31.754 -16.159  1.00  0.70           C  
ATOM   4160  C   ALA A 272      33.891  32.569 -14.904  1.00  0.70           C  
ATOM   4161  O   ALA A 272      33.013  33.426 -14.893  1.00  0.70           O  
ATOM   4162  CB  ALA A 272      33.537  30.374 -16.058  1.00  0.70           C  
ATOM   4163  H   ALA A 272      36.031  30.754 -16.391  1.00  0.70           H  
ATOM   4164  HA  ALA A 272      33.701  32.277 -17.004  1.00  0.70           H  
ATOM   4165 1HB  ALA A 272      32.463  30.452 -15.905  1.00  0.70           H  
ATOM   4166 2HB  ALA A 272      33.740  29.828 -16.976  1.00  0.70           H  
ATOM   4167 3HB  ALA A 272      33.985  29.844 -15.221  1.00  0.70           H  
ATOM   4168  N   GLY A 273      34.727  32.366 -13.881  1.00  0.69           N  
ATOM   4169  CA  GLY A 273      34.649  33.109 -12.633  1.00  0.69           C  
ATOM   4170  C   GLY A 273      34.737  34.591 -12.912  1.00  0.69           C  
ATOM   4171  O   GLY A 273      33.894  35.380 -12.468  1.00  0.69           O  
ATOM   4172  H   GLY A 273      35.432  31.631 -13.965  1.00  0.69           H  
ATOM   4173 1HA  GLY A 273      33.733  32.883 -12.101  1.00  0.69           H  
ATOM   4174 2HA  GLY A 273      35.479  32.818 -12.001  1.00  0.69           H  
ATOM   4175  N   GLU A 274      35.758  34.984 -13.666  1.00  0.69           N  
ATOM   4176  CA  GLU A 274      35.924  36.396 -13.976  1.00  0.69           C  
ATOM   4177  C   GLU A 274      34.734  36.953 -14.773  1.00  0.69           C  
ATOM   4178  O   GLU A 274      34.239  38.044 -14.481  1.00  0.69           O  
ATOM   4179  CB  GLU A 274      37.227  36.621 -14.766  1.00  0.69           C  
ATOM   4180  CG  GLU A 274      38.485  36.409 -13.953  1.00  0.69           C  
ATOM   4181  CD  GLU A 274      39.789  36.673 -14.663  1.00  0.69           C  
ATOM   4182  OE1 GLU A 274      39.817  36.739 -15.870  1.00  0.69           O  
ATOM   4183  OE2 GLU A 274      40.772  36.857 -13.961  1.00  0.69           O  
ATOM   4184  H   GLU A 274      36.427  34.285 -13.997  1.00  0.69           H  
ATOM   4185  HA  GLU A 274      35.992  36.945 -13.036  1.00  0.69           H  
ATOM   4186 1HB  GLU A 274      37.256  35.939 -15.617  1.00  0.69           H  
ATOM   4187 2HB  GLU A 274      37.244  37.637 -15.156  1.00  0.69           H  
ATOM   4188 1HG  GLU A 274      38.425  37.048 -13.096  1.00  0.69           H  
ATOM   4189 2HG  GLU A 274      38.483  35.375 -13.610  1.00  0.69           H  
ATOM   4190  N   GLN A 275      34.206  36.182 -15.723  1.00  0.69           N  
ATOM   4191  CA  GLN A 275      33.073  36.650 -16.525  1.00  0.69           C  
ATOM   4192  C   GLN A 275      31.790  36.801 -15.700  1.00  0.69           C  
ATOM   4193  O   GLN A 275      31.029  37.754 -15.883  1.00  0.69           O  
ATOM   4194  CB  GLN A 275      32.848  35.696 -17.691  1.00  0.69           C  
ATOM   4195  CG  GLN A 275      33.973  35.746 -18.719  1.00  0.69           C  
ATOM   4196  CD  GLN A 275      33.864  34.688 -19.788  1.00  0.69           C  
ATOM   4197  OE1 GLN A 275      32.902  34.644 -20.575  1.00  0.69           O  
ATOM   4198  NE2 GLN A 275      34.858  33.807 -19.823  1.00  0.69           N  
ATOM   4199  H   GLN A 275      34.633  35.276 -15.929  1.00  0.69           H  
ATOM   4200  HA  GLN A 275      33.327  37.630 -16.926  1.00  0.69           H  
ATOM   4201 1HB  GLN A 275      32.779  34.675 -17.312  1.00  0.69           H  
ATOM   4202 2HB  GLN A 275      31.909  35.932 -18.184  1.00  0.69           H  
ATOM   4203 1HG  GLN A 275      33.952  36.721 -19.204  1.00  0.69           H  
ATOM   4204 2HG  GLN A 275      34.922  35.615 -18.203  1.00  0.69           H  
ATOM   4205 1HE2 GLN A 275      34.866  33.073 -20.499  1.00  0.69           H  
ATOM   4206 2HE2 GLN A 275      35.608  33.886 -19.156  1.00  0.69           H  
ATOM   4207  N   VAL A 276      31.569  35.866 -14.779  1.00  0.70           N  
ATOM   4208  CA  VAL A 276      30.410  35.857 -13.896  1.00  0.70           C  
ATOM   4209  C   VAL A 276      30.417  36.926 -12.823  1.00  0.70           C  
ATOM   4210  O   VAL A 276      29.399  37.573 -12.576  1.00  0.70           O  
ATOM   4211  CB  VAL A 276      30.297  34.496 -13.201  1.00  0.70           C  
ATOM   4212  CG1 VAL A 276      29.263  34.552 -12.120  1.00  0.70           C  
ATOM   4213  CG2 VAL A 276      29.887  33.422 -14.241  1.00  0.70           C  
ATOM   4214  H   VAL A 276      32.237  35.101 -14.698  1.00  0.70           H  
ATOM   4215  HA  VAL A 276      29.525  36.000 -14.513  1.00  0.70           H  
ATOM   4216  HB  VAL A 276      31.259  34.242 -12.749  1.00  0.70           H  
ATOM   4217 1HG1 VAL A 276      29.225  33.600 -11.642  1.00  0.70           H  
ATOM   4218 2HG1 VAL A 276      29.548  35.300 -11.391  1.00  0.70           H  
ATOM   4219 3HG1 VAL A 276      28.291  34.800 -12.544  1.00  0.70           H  
ATOM   4220 1HG2 VAL A 276      29.800  32.457 -13.768  1.00  0.70           H  
ATOM   4221 2HG2 VAL A 276      28.928  33.694 -14.674  1.00  0.70           H  
ATOM   4222 3HG2 VAL A 276      30.623  33.366 -15.029  1.00  0.70           H  
ATOM   4223  N   THR A 277      31.557  37.105 -12.170  1.00  0.70           N  
ATOM   4224  CA  THR A 277      31.623  38.036 -11.064  1.00  0.70           C  
ATOM   4225  C   THR A 277      32.068  39.429 -11.482  1.00  0.70           C  
ATOM   4226  O   THR A 277      31.801  40.407 -10.784  1.00  0.70           O  
ATOM   4227  CB  THR A 277      32.631  37.516 -10.046  1.00  0.70           C  
ATOM   4228  OG1 THR A 277      33.934  37.501 -10.656  1.00  0.70           O  
ATOM   4229  CG2 THR A 277      32.260  36.089  -9.649  1.00  0.70           C  
ATOM   4230  H   THR A 277      32.379  36.551 -12.414  1.00  0.70           H  
ATOM   4231  HA  THR A 277      30.637  38.104 -10.607  1.00  0.70           H  
ATOM   4232  HB  THR A 277      32.642  38.165  -9.170  1.00  0.70           H  
ATOM   4233  HG1 THR A 277      33.982  36.738 -11.289  1.00  0.70           H  
ATOM   4234 1HG2 THR A 277      32.978  35.704  -8.932  1.00  0.70           H  
ATOM   4235 2HG2 THR A 277      31.288  36.089  -9.218  1.00  0.70           H  
ATOM   4236 3HG2 THR A 277      32.255  35.452 -10.531  1.00  0.70           H  
ATOM   4237  N   GLY A 278      32.776  39.523 -12.606  1.00  0.70           N  
ATOM   4238  CA  GLY A 278      33.315  40.780 -13.089  1.00  0.70           C  
ATOM   4239  C   GLY A 278      34.633  41.137 -12.404  1.00  0.70           C  
ATOM   4240  O   GLY A 278      35.206  42.198 -12.671  1.00  0.70           O  
ATOM   4241  H   GLY A 278      32.991  38.699 -13.159  1.00  0.70           H  
ATOM   4242 1HA  GLY A 278      33.473  40.705 -14.166  1.00  0.70           H  
ATOM   4243 2HA  GLY A 278      32.588  41.573 -12.926  1.00  0.70           H  
ATOM   4244  N   LEU A 279      35.108  40.268 -11.507  1.00  0.70           N  
ATOM   4245  CA  LEU A 279      36.324  40.565 -10.783  1.00  0.70           C  
ATOM   4246  C   LEU A 279      37.461  39.639 -11.220  1.00  0.70           C  
ATOM   4247  O   LEU A 279      37.228  38.448 -11.394  1.00  0.70           O  
ATOM   4248  CB  LEU A 279      36.025  40.381  -9.306  1.00  0.70           C  
ATOM   4249  CG  LEU A 279      34.859  41.239  -8.817  1.00  0.70           C  
ATOM   4250  CD1 LEU A 279      34.561  40.916  -7.392  1.00  0.70           C  
ATOM   4251  CD2 LEU A 279      35.213  42.704  -8.989  1.00  0.70           C  
ATOM   4252  H   LEU A 279      34.616  39.393 -11.315  1.00  0.70           H  
ATOM   4253  HA  LEU A 279      36.555  41.604 -10.943  1.00  0.70           H  
ATOM   4254 1HB  LEU A 279      35.773  39.335  -9.125  1.00  0.70           H  
ATOM   4255 2HB  LEU A 279      36.912  40.633  -8.725  1.00  0.70           H  
ATOM   4256  HG  LEU A 279      33.969  41.010  -9.401  1.00  0.70           H  
ATOM   4257 1HD1 LEU A 279      33.723  41.519  -7.048  1.00  0.70           H  
ATOM   4258 2HD1 LEU A 279      34.305  39.861  -7.308  1.00  0.70           H  
ATOM   4259 3HD1 LEU A 279      35.435  41.128  -6.779  1.00  0.70           H  
ATOM   4260 1HD2 LEU A 279      34.380  43.321  -8.649  1.00  0.70           H  
ATOM   4261 2HD2 LEU A 279      36.101  42.934  -8.399  1.00  0.70           H  
ATOM   4262 3HD2 LEU A 279      35.412  42.913 -10.040  1.00  0.70           H  
ATOM   4263  N   PRO A 280      38.700  40.137 -11.380  1.00  0.70           N  
ATOM   4264  CA  PRO A 280      39.888  39.353 -11.671  1.00  0.70           C  
ATOM   4265  C   PRO A 280      40.158  38.309 -10.604  1.00  0.70           C  
ATOM   4266  O   PRO A 280      39.976  38.577  -9.412  1.00  0.70           O  
ATOM   4267  CB  PRO A 280      40.997  40.409 -11.677  1.00  0.70           C  
ATOM   4268  CG  PRO A 280      40.301  41.703 -12.016  1.00  0.70           C  
ATOM   4269  CD  PRO A 280      38.935  41.600 -11.370  1.00  0.70           C  
ATOM   4270  HA  PRO A 280      39.790  38.887 -12.661  1.00  0.70           H  
ATOM   4271 1HB  PRO A 280      41.496  40.428 -10.696  1.00  0.70           H  
ATOM   4272 2HB  PRO A 280      41.763  40.129 -12.416  1.00  0.70           H  
ATOM   4273 1HG  PRO A 280      40.887  42.558 -11.643  1.00  0.70           H  
ATOM   4274 2HG  PRO A 280      40.238  41.816 -13.110  1.00  0.70           H  
ATOM   4275 1HD  PRO A 280      38.933  42.000 -10.343  1.00  0.70           H  
ATOM   4276 2HD  PRO A 280      38.242  42.130 -12.043  1.00  0.70           H  
ATOM   4277  N   ILE A 281      40.651  37.153 -11.029  1.00  0.70           N  
ATOM   4278  CA  ILE A 281      41.022  36.084 -10.108  1.00  0.70           C  
ATOM   4279  C   ILE A 281      42.536  35.921 -10.109  1.00  0.70           C  
ATOM   4280  O   ILE A 281      43.146  35.765 -11.167  1.00  0.70           O  
ATOM   4281  CB  ILE A 281      40.367  34.759 -10.540  1.00  0.70           C  
ATOM   4282  CG1 ILE A 281      38.869  34.919 -10.647  1.00  0.70           C  
ATOM   4283  CG2 ILE A 281      40.688  33.622  -9.552  1.00  0.70           C  
ATOM   4284  CD1 ILE A 281      38.194  35.233  -9.372  1.00  0.70           C  
ATOM   4285  H   ILE A 281      40.755  37.005 -12.041  1.00  0.70           H  
ATOM   4286  HA  ILE A 281      40.694  36.342  -9.103  1.00  0.70           H  
ATOM   4287  HB  ILE A 281      40.740  34.505 -11.526  1.00  0.70           H  
ATOM   4288 1HG1 ILE A 281      38.657  35.731 -11.301  1.00  0.70           H  
ATOM   4289 2HG1 ILE A 281      38.449  34.017 -11.077  1.00  0.70           H  
ATOM   4290 1HG2 ILE A 281      40.224  32.705  -9.893  1.00  0.70           H  
ATOM   4291 2HG2 ILE A 281      41.764  33.478  -9.486  1.00  0.70           H  
ATOM   4292 3HG2 ILE A 281      40.299  33.872  -8.572  1.00  0.70           H  
ATOM   4293 1HD1 ILE A 281      37.139  35.337  -9.581  1.00  0.70           H  
ATOM   4294 2HD1 ILE A 281      38.352  34.426  -8.657  1.00  0.70           H  
ATOM   4295 3HD1 ILE A 281      38.584  36.164  -8.960  1.00  0.70           H  
ATOM   4296  N   THR A 282      43.152  35.942  -8.936  1.00  0.70           N  
ATOM   4297  CA  THR A 282      44.597  35.755  -8.876  1.00  0.70           C  
ATOM   4298  C   THR A 282      44.888  34.266  -8.896  1.00  0.70           C  
ATOM   4299  O   THR A 282      44.339  33.521  -8.083  1.00  0.70           O  
ATOM   4300  CB  THR A 282      45.200  36.403  -7.619  1.00  0.70           C  
ATOM   4301  OG1 THR A 282      44.956  37.816  -7.639  1.00  0.70           O  
ATOM   4302  CG2 THR A 282      46.698  36.131  -7.546  1.00  0.70           C  
ATOM   4303  H   THR A 282      42.619  36.085  -8.090  1.00  0.70           H  
ATOM   4304  HA  THR A 282      45.054  36.207  -9.756  1.00  0.70           H  
ATOM   4305  HB  THR A 282      44.721  35.980  -6.738  1.00  0.70           H  
ATOM   4306  HG1 THR A 282      45.305  38.209  -6.831  1.00  0.70           H  
ATOM   4307 1HG2 THR A 282      47.103  36.588  -6.644  1.00  0.70           H  
ATOM   4308 2HG2 THR A 282      46.876  35.056  -7.517  1.00  0.70           H  
ATOM   4309 3HG2 THR A 282      47.187  36.553  -8.421  1.00  0.70           H  
ATOM   4310  N   VAL A 283      45.714  33.831  -9.847  1.00  0.71           N  
ATOM   4311  CA  VAL A 283      45.971  32.405 -10.001  1.00  0.71           C  
ATOM   4312  C   VAL A 283      47.453  32.047 -10.037  1.00  0.71           C  
ATOM   4313  O   VAL A 283      48.236  32.665 -10.764  1.00  0.71           O  
ATOM   4314  CB  VAL A 283      45.322  31.898 -11.308  1.00  0.71           C  
ATOM   4315  CG1 VAL A 283      45.555  30.421 -11.455  1.00  0.71           C  
ATOM   4316  CG2 VAL A 283      43.848  32.198 -11.306  1.00  0.71           C  
ATOM   4317  H   VAL A 283      46.140  34.494 -10.479  1.00  0.71           H  
ATOM   4318  HA  VAL A 283      45.517  31.882  -9.161  1.00  0.71           H  
ATOM   4319  HB  VAL A 283      45.789  32.391 -12.157  1.00  0.71           H  
ATOM   4320 1HG1 VAL A 283      45.097  30.069 -12.376  1.00  0.71           H  
ATOM   4321 2HG1 VAL A 283      46.617  30.197 -11.480  1.00  0.71           H  
ATOM   4322 3HG1 VAL A 283      45.097  29.929 -10.602  1.00  0.71           H  
ATOM   4323 1HG2 VAL A 283      43.437  31.836 -12.225  1.00  0.71           H  
ATOM   4324 2HG2 VAL A 283      43.370  31.707 -10.481  1.00  0.71           H  
ATOM   4325 3HG2 VAL A 283      43.679  33.263 -11.237  1.00  0.71           H  
ATOM   4326  N   GLU A 284      47.822  31.029  -9.267  1.00  0.72           N  
ATOM   4327  CA  GLU A 284      49.175  30.492  -9.259  1.00  0.72           C  
ATOM   4328  C   GLU A 284      49.153  29.103  -9.900  1.00  0.72           C  
ATOM   4329  O   GLU A 284      48.165  28.374  -9.765  1.00  0.72           O  
ATOM   4330  CB  GLU A 284      49.741  30.423  -7.834  1.00  0.72           C  
ATOM   4331  CG  GLU A 284      49.947  31.785  -7.162  1.00  0.72           C  
ATOM   4332  CD  GLU A 284      50.648  31.685  -5.821  1.00  0.72           C  
ATOM   4333  OE1 GLU A 284      50.936  30.586  -5.403  1.00  0.72           O  
ATOM   4334  OE2 GLU A 284      50.903  32.707  -5.228  1.00  0.72           O  
ATOM   4335  H   GLU A 284      47.114  30.595  -8.681  1.00  0.72           H  
ATOM   4336  HA  GLU A 284      49.817  31.136  -9.860  1.00  0.72           H  
ATOM   4337 1HB  GLU A 284      49.060  29.845  -7.205  1.00  0.72           H  
ATOM   4338 2HB  GLU A 284      50.698  29.900  -7.847  1.00  0.72           H  
ATOM   4339 1HG  GLU A 284      50.533  32.421  -7.824  1.00  0.72           H  
ATOM   4340 2HG  GLU A 284      48.971  32.255  -7.020  1.00  0.72           H  
ATOM   4341  N   GLU A 285      50.235  28.743 -10.586  1.00  0.74           N  
ATOM   4342  CA  GLU A 285      50.348  27.429 -11.223  1.00  0.74           C  
ATOM   4343  C   GLU A 285      51.152  26.450 -10.371  1.00  0.74           C  
ATOM   4344  O   GLU A 285      52.162  26.834  -9.774  1.00  0.74           O  
ATOM   4345  CB  GLU A 285      50.998  27.601 -12.597  1.00  0.74           C  
ATOM   4346  CG  GLU A 285      50.138  28.370 -13.612  1.00  0.74           C  
ATOM   4347  CD  GLU A 285      50.816  28.545 -14.956  1.00  0.74           C  
ATOM   4348  OE1 GLU A 285      51.982  28.258 -15.058  1.00  0.74           O  
ATOM   4349  OE2 GLU A 285      50.153  28.945 -15.894  1.00  0.74           O  
ATOM   4350  H   GLU A 285      51.003  29.395 -10.663  1.00  0.74           H  
ATOM   4351  HA  GLU A 285      49.346  27.014 -11.352  1.00  0.74           H  
ATOM   4352 1HB  GLU A 285      51.931  28.151 -12.481  1.00  0.74           H  
ATOM   4353 2HB  GLU A 285      51.254  26.629 -13.013  1.00  0.74           H  
ATOM   4354 1HG  GLU A 285      49.200  27.830 -13.757  1.00  0.74           H  
ATOM   4355 2HG  GLU A 285      49.898  29.350 -13.199  1.00  0.74           H  
ATOM   4356  N   CYS A 286      50.725  25.184 -10.340  1.00  0.78           N  
ATOM   4357  CA  CYS A 286      51.416  24.163  -9.564  1.00  0.78           C  
ATOM   4358  C   CYS A 286      51.599  22.802 -10.292  1.00  0.78           C  
ATOM   4359  O   CYS A 286      50.987  22.511 -11.339  1.00  0.78           O  
ATOM   4360  CB  CYS A 286      50.650  23.948  -8.257  1.00  0.78           C  
ATOM   4361  SG  CYS A 286      50.350  25.454  -7.311  1.00  0.78           S  
ATOM   4362  H   CYS A 286      49.864  24.934 -10.814  1.00  0.78           H  
ATOM   4363  HA  CYS A 286      52.405  24.544  -9.315  1.00  0.78           H  
ATOM   4364 1HB  CYS A 286      49.698  23.518  -8.468  1.00  0.78           H  
ATOM   4365 2HB  CYS A 286      51.194  23.252  -7.624  1.00  0.78           H  
ATOM   4366  HG  CYS A 286      51.530  26.022  -7.590  1.00  0.78           H  
ATOM   4367  N   ASP A 287      52.434  21.951  -9.682  1.00  0.82           N  
ATOM   4368  CA  ASP A 287      52.711  20.595 -10.162  1.00  0.82           C  
ATOM   4369  C   ASP A 287      51.471  19.738  -9.959  1.00  0.82           C  
ATOM   4370  O   ASP A 287      50.504  20.193  -9.360  1.00  0.82           O  
ATOM   4371  CB  ASP A 287      53.936  20.021  -9.421  1.00  0.82           C  
ATOM   4372  CG  ASP A 287      54.622  18.810 -10.117  1.00  0.82           C  
ATOM   4373  OD1 ASP A 287      54.079  18.313 -11.077  1.00  0.82           O  
ATOM   4374  OD2 ASP A 287      55.692  18.429  -9.691  1.00  0.82           O  
ATOM   4375  H   ASP A 287      52.904  22.261  -8.842  1.00  0.82           H  
ATOM   4376  HA  ASP A 287      52.931  20.633 -11.230  1.00  0.82           H  
ATOM   4377 1HB  ASP A 287      54.680  20.806  -9.289  1.00  0.82           H  
ATOM   4378 2HB  ASP A 287      53.626  19.700  -8.424  1.00  0.82           H  
ATOM   4379  N   ARG A 288      51.449  18.553 -10.535  1.00  0.86           N  
ATOM   4380  CA  ARG A 288      50.286  17.675 -10.390  1.00  0.86           C  
ATOM   4381  C   ARG A 288      50.178  17.092  -8.989  1.00  0.86           C  
ATOM   4382  O   ARG A 288      51.186  16.841  -8.331  1.00  0.86           O  
ATOM   4383  CB  ARG A 288      50.332  16.532 -11.392  1.00  0.86           C  
ATOM   4384  CG  ARG A 288      51.408  15.498 -11.138  1.00  0.86           C  
ATOM   4385  CD  ARG A 288      51.381  14.395 -12.159  1.00  0.86           C  
ATOM   4386  NE  ARG A 288      51.862  14.827 -13.468  1.00  0.86           N  
ATOM   4387  CZ  ARG A 288      51.828  14.097 -14.596  1.00  0.86           C  
ATOM   4388  NH1 ARG A 288      51.326  12.878 -14.605  1.00  0.86           N  
ATOM   4389  NH2 ARG A 288      52.317  14.636 -15.688  1.00  0.86           N  
ATOM   4390  H   ARG A 288      52.291  18.251 -11.034  1.00  0.86           H  
ATOM   4391  HA  ARG A 288      49.386  18.252 -10.569  1.00  0.86           H  
ATOM   4392 1HB  ARG A 288      49.376  16.013 -11.390  1.00  0.86           H  
ATOM   4393 2HB  ARG A 288      50.491  16.928 -12.400  1.00  0.86           H  
ATOM   4394 1HG  ARG A 288      52.388  15.987 -11.183  1.00  0.86           H  
ATOM   4395 2HG  ARG A 288      51.260  15.061 -10.149  1.00  0.86           H  
ATOM   4396 1HD  ARG A 288      52.006  13.572 -11.820  1.00  0.86           H  
ATOM   4397 2HD  ARG A 288      50.352  14.048 -12.277  1.00  0.86           H  
ATOM   4398  HE  ARG A 288      52.272  15.777 -13.562  1.00  0.86           H  
ATOM   4399 1HH1 ARG A 288      50.952  12.481 -13.753  1.00  0.86           H  
ATOM   4400 2HH1 ARG A 288      51.313  12.346 -15.461  1.00  0.86           H  
ATOM   4401 1HH2 ARG A 288      52.706  15.590 -15.607  1.00  0.86           H  
ATOM   4402 2HH2 ARG A 288      52.320  14.141 -16.558  1.00  0.86           H  
ATOM   4403  N   ARG A 289      48.957  16.833  -8.539  1.00  0.88           N  
ATOM   4404  CA  ARG A 289      48.796  16.140  -7.273  1.00  0.88           C  
ATOM   4405  C   ARG A 289      48.873  14.632  -7.532  1.00  0.88           C  
ATOM   4406  O   ARG A 289      48.433  14.178  -8.595  1.00  0.88           O  
ATOM   4407  CB  ARG A 289      47.480  16.497  -6.608  1.00  0.88           C  
ATOM   4408  CG  ARG A 289      47.375  17.934  -6.133  1.00  0.88           C  
ATOM   4409  CD  ARG A 289      46.056  18.201  -5.522  1.00  0.88           C  
ATOM   4410  NE  ARG A 289      45.932  19.559  -5.033  1.00  0.88           N  
ATOM   4411  CZ  ARG A 289      44.786  20.080  -4.565  1.00  0.88           C  
ATOM   4412  NH1 ARG A 289      43.705  19.347  -4.554  1.00  0.88           N  
ATOM   4413  NH2 ARG A 289      44.742  21.318  -4.119  1.00  0.88           N  
ATOM   4414  H   ARG A 289      48.146  17.089  -9.087  1.00  0.88           H  
ATOM   4415  HA  ARG A 289      49.589  16.471  -6.617  1.00  0.88           H  
ATOM   4416 1HB  ARG A 289      46.664  16.323  -7.309  1.00  0.88           H  
ATOM   4417 2HB  ARG A 289      47.315  15.844  -5.750  1.00  0.88           H  
ATOM   4418 1HG  ARG A 289      48.152  18.142  -5.398  1.00  0.88           H  
ATOM   4419 2HG  ARG A 289      47.497  18.593  -6.979  1.00  0.88           H  
ATOM   4420 1HD  ARG A 289      45.277  18.038  -6.266  1.00  0.88           H  
ATOM   4421 2HD  ARG A 289      45.901  17.523  -4.683  1.00  0.88           H  
ATOM   4422  HE  ARG A 289      46.759  20.149  -5.035  1.00  0.88           H  
ATOM   4423 1HH1 ARG A 289      43.738  18.397  -4.894  1.00  0.88           H  
ATOM   4424 2HH1 ARG A 289      42.839  19.728  -4.204  1.00  0.88           H  
ATOM   4425 1HH2 ARG A 289      45.577  21.887  -4.130  1.00  0.88           H  
ATOM   4426 2HH2 ARG A 289      43.877  21.700  -3.775  1.00  0.88           H  
ATOM   4427  N   PRO A 290      49.419  13.825  -6.617  1.00  0.88           N  
ATOM   4428  CA  PRO A 290      49.422  12.388  -6.728  1.00  0.88           C  
ATOM   4429  C   PRO A 290      48.007  11.890  -6.920  1.00  0.88           C  
ATOM   4430  O   PRO A 290      47.089  12.328  -6.228  1.00  0.88           O  
ATOM   4431  CB  PRO A 290      49.984  11.954  -5.373  1.00  0.88           C  
ATOM   4432  CG  PRO A 290      50.857  13.112  -4.941  1.00  0.88           C  
ATOM   4433  CD  PRO A 290      50.129  14.352  -5.430  1.00  0.88           C  
ATOM   4434  HA  PRO A 290      50.073  12.082  -7.561  1.00  0.88           H  
ATOM   4435 1HB  PRO A 290      49.156  11.760  -4.675  1.00  0.88           H  
ATOM   4436 2HB  PRO A 290      50.539  11.011  -5.479  1.00  0.88           H  
ATOM   4437 1HG  PRO A 290      50.995  13.098  -3.848  1.00  0.88           H  
ATOM   4438 2HG  PRO A 290      51.859  13.012  -5.387  1.00  0.88           H  
ATOM   4439 1HD  PRO A 290      49.424  14.734  -4.677  1.00  0.88           H  
ATOM   4440 2HD  PRO A 290      50.899  15.085  -5.711  1.00  0.88           H  
ATOM   4441  N   GLY A 291      47.835  10.952  -7.837  1.00  0.86           N  
ATOM   4442  CA  GLY A 291      46.526  10.369  -8.090  1.00  0.86           C  
ATOM   4443  C   GLY A 291      45.611  11.166  -9.027  1.00  0.86           C  
ATOM   4444  O   GLY A 291      44.464  10.767  -9.234  1.00  0.86           O  
ATOM   4445  H   GLY A 291      48.626  10.631  -8.378  1.00  0.86           H  
ATOM   4446 1HA  GLY A 291      46.662   9.364  -8.491  1.00  0.86           H  
ATOM   4447 2HA  GLY A 291      46.022  10.260  -7.133  1.00  0.86           H  
ATOM   4448  N   ASP A 292      46.071  12.309  -9.547  1.00  0.83           N  
ATOM   4449  CA  ASP A 292      45.234  13.136 -10.423  1.00  0.83           C  
ATOM   4450  C   ASP A 292      45.359  12.792 -11.938  1.00  0.83           C  
ATOM   4451  O   ASP A 292      46.461  12.861 -12.478  1.00  0.83           O  
ATOM   4452  CB  ASP A 292      45.610  14.600 -10.213  1.00  0.83           C  
ATOM   4453  CG  ASP A 292      44.743  15.564 -10.942  1.00  0.83           C  
ATOM   4454  OD1 ASP A 292      43.582  15.683 -10.576  1.00  0.83           O  
ATOM   4455  OD2 ASP A 292      45.217  16.169 -11.885  1.00  0.83           O  
ATOM   4456  H   ASP A 292      47.008  12.644  -9.307  1.00  0.83           H  
ATOM   4457  HA  ASP A 292      44.216  13.011 -10.083  1.00  0.83           H  
ATOM   4458 1HB  ASP A 292      45.567  14.827  -9.147  1.00  0.83           H  
ATOM   4459 2HB  ASP A 292      46.646  14.749 -10.524  1.00  0.83           H  
ATOM   4460  N   PRO A 293      44.287  12.350 -12.642  1.00  0.79           N  
ATOM   4461  CA  PRO A 293      44.300  12.036 -14.071  1.00  0.79           C  
ATOM   4462  C   PRO A 293      44.307  13.318 -14.966  1.00  0.79           C  
ATOM   4463  O   PRO A 293      43.634  14.296 -14.636  1.00  0.79           O  
ATOM   4464  CB  PRO A 293      43.005  11.232 -14.214  1.00  0.79           C  
ATOM   4465  CG  PRO A 293      42.108  11.746 -13.144  1.00  0.79           C  
ATOM   4466  CD  PRO A 293      43.000  12.118 -11.985  1.00  0.79           C  
ATOM   4467  HA  PRO A 293      45.156  11.384 -14.245  1.00  0.79           H  
ATOM   4468 1HB  PRO A 293      42.582  11.355 -15.225  1.00  0.79           H  
ATOM   4469 2HB  PRO A 293      43.211  10.158 -14.087  1.00  0.79           H  
ATOM   4470 1HG  PRO A 293      41.537  12.598 -13.513  1.00  0.79           H  
ATOM   4471 2HG  PRO A 293      41.391  10.952 -12.880  1.00  0.79           H  
ATOM   4472 1HD  PRO A 293      42.615  13.042 -11.531  1.00  0.79           H  
ATOM   4473 2HD  PRO A 293      43.064  11.290 -11.266  1.00  0.79           H  
ATOM   4474  N   PRO A 294      44.983  13.324 -16.133  1.00  0.75           N  
ATOM   4475  CA  PRO A 294      44.990  14.401 -17.135  1.00  0.75           C  
ATOM   4476  C   PRO A 294      43.649  14.934 -17.676  1.00  0.75           C  
ATOM   4477  O   PRO A 294      43.531  16.138 -17.945  1.00  0.75           O  
ATOM   4478  CB  PRO A 294      45.739  13.725 -18.287  1.00  0.75           C  
ATOM   4479  CG  PRO A 294      46.657  12.742 -17.627  1.00  0.75           C  
ATOM   4480  CD  PRO A 294      45.874  12.202 -16.465  1.00  0.75           C  
ATOM   4481  HA  PRO A 294      45.572  15.232 -16.732  1.00  0.75           H  
ATOM   4482 1HB  PRO A 294      45.022  13.250 -18.972  1.00  0.75           H  
ATOM   4483 2HB  PRO A 294      46.274  14.482 -18.869  1.00  0.75           H  
ATOM   4484 1HG  PRO A 294      46.941  11.955 -18.343  1.00  0.75           H  
ATOM   4485 2HG  PRO A 294      47.585  13.231 -17.319  1.00  0.75           H  
ATOM   4486 1HD  PRO A 294      45.299  11.325 -16.753  1.00  0.75           H  
ATOM   4487 2HD  PRO A 294      46.593  12.008 -15.655  1.00  0.75           H  
ATOM   4488  N   SER A 295      42.651  14.056 -17.831  1.00  0.71           N  
ATOM   4489  CA  SER A 295      41.368  14.472 -18.407  1.00  0.71           C  
ATOM   4490  C   SER A 295      40.220  13.519 -18.119  1.00  0.71           C  
ATOM   4491  O   SER A 295      40.305  12.334 -18.439  1.00  0.71           O  
ATOM   4492  CB  SER A 295      41.507  14.569 -19.915  1.00  0.71           C  
ATOM   4493  OG  SER A 295      40.281  14.885 -20.512  1.00  0.71           O  
ATOM   4494  H   SER A 295      42.780  13.091 -17.574  1.00  0.71           H  
ATOM   4495  HA  SER A 295      41.113  15.448 -17.999  1.00  0.71           H  
ATOM   4496 1HB  SER A 295      42.246  15.328 -20.174  1.00  0.71           H  
ATOM   4497 2HB  SER A 295      41.863  13.615 -20.302  1.00  0.71           H  
ATOM   4498  HG  SER A 295      39.626  14.345 -20.054  1.00  0.71           H  
ATOM   4499  N   LEU A 296      39.143  14.046 -17.542  1.00  0.69           N  
ATOM   4500  CA  LEU A 296      37.960  13.243 -17.249  1.00  0.69           C  
ATOM   4501  C   LEU A 296      36.627  13.865 -17.731  1.00  0.69           C  
ATOM   4502  O   LEU A 296      36.162  14.862 -17.152  1.00  0.69           O  
ATOM   4503  CB  LEU A 296      37.860  13.004 -15.749  1.00  0.69           C  
ATOM   4504  CG  LEU A 296      38.926  12.276 -15.028  1.00  0.69           C  
ATOM   4505  CD1 LEU A 296      38.579  12.356 -13.535  1.00  0.69           C  
ATOM   4506  CD2 LEU A 296      38.968  10.832 -15.505  1.00  0.69           C  
ATOM   4507  H   LEU A 296      39.159  15.040 -17.311  1.00  0.69           H  
ATOM   4508  HA  LEU A 296      38.073  12.280 -17.746  1.00  0.69           H  
ATOM   4509 1HB  LEU A 296      37.688  13.954 -15.246  1.00  0.69           H  
ATOM   4510 2HB  LEU A 296      37.058  12.407 -15.606  1.00  0.69           H  
ATOM   4511  HG  LEU A 296      39.892  12.745 -15.195  1.00  0.69           H  
ATOM   4512 1HD1 LEU A 296      39.308  11.833 -12.946  1.00  0.69           H  
ATOM   4513 2HD1 LEU A 296      38.546  13.401 -13.224  1.00  0.69           H  
ATOM   4514 3HD1 LEU A 296      37.605  11.897 -13.369  1.00  0.69           H  
ATOM   4515 1HD2 LEU A 296      39.739  10.285 -14.959  1.00  0.69           H  
ATOM   4516 2HD2 LEU A 296      38.000  10.359 -15.332  1.00  0.69           H  
ATOM   4517 3HD2 LEU A 296      39.195  10.811 -16.567  1.00  0.69           H  
ATOM   4518  N   ILE A 297      36.018  13.260 -18.762  1.00  0.67           N  
ATOM   4519  CA  ILE A 297      34.730  13.716 -19.324  1.00  0.67           C  
ATOM   4520  C   ILE A 297      33.770  12.541 -19.414  1.00  0.67           C  
ATOM   4521  O   ILE A 297      34.203  11.474 -19.833  1.00  0.67           O  
ATOM   4522  CB  ILE A 297      34.871  14.364 -20.714  1.00  0.67           C  
ATOM   4523  CG1 ILE A 297      35.801  15.524 -20.656  1.00  0.67           C  
ATOM   4524  CG2 ILE A 297      33.529  14.820 -21.226  1.00  0.67           C  
ATOM   4525  CD1 ILE A 297      36.088  16.125 -22.020  1.00  0.67           C  
ATOM   4526  H   ILE A 297      36.469  12.454 -19.170  1.00  0.67           H  
ATOM   4527  HA  ILE A 297      34.298  14.428 -18.651  1.00  0.67           H  
ATOM   4528  HB  ILE A 297      35.241  13.669 -21.402  1.00  0.67           H  
ATOM   4529 1HG1 ILE A 297      35.367  16.247 -19.997  1.00  0.67           H  
ATOM   4530 2HG1 ILE A 297      36.751  15.207 -20.233  1.00  0.67           H  
ATOM   4531 1HG2 ILE A 297      33.647  15.267 -22.210  1.00  0.67           H  
ATOM   4532 2HG2 ILE A 297      32.855  13.975 -21.305  1.00  0.67           H  
ATOM   4533 3HG2 ILE A 297      33.105  15.557 -20.541  1.00  0.67           H  
ATOM   4534 1HD1 ILE A 297      36.771  16.963 -21.918  1.00  0.67           H  
ATOM   4535 2HD1 ILE A 297      36.537  15.387 -22.665  1.00  0.67           H  
ATOM   4536 3HD1 ILE A 297      35.158  16.466 -22.467  1.00  0.67           H  
ATOM   4537  N   GLY A 298      32.509  12.701 -18.981  1.00  0.66           N  
ATOM   4538  CA  GLY A 298      31.562  11.571 -19.003  1.00  0.66           C  
ATOM   4539  C   GLY A 298      30.657  11.543 -20.197  1.00  0.66           C  
ATOM   4540  O   GLY A 298      30.857  12.302 -21.134  1.00  0.66           O  
ATOM   4541  H   GLY A 298      32.184  13.623 -18.656  1.00  0.66           H  
ATOM   4542 1HA  GLY A 298      32.112  10.632 -18.955  1.00  0.66           H  
ATOM   4543 2HA  GLY A 298      30.942  11.608 -18.125  1.00  0.66           H  
ATOM   4544  N   SER A 299      29.651  10.666 -20.167  1.00  0.65           N  
ATOM   4545  CA  SER A 299      28.762  10.558 -21.309  1.00  0.65           C  
ATOM   4546  C   SER A 299      27.300  10.965 -21.043  1.00  0.65           C  
ATOM   4547  O   SER A 299      26.715  11.700 -21.849  1.00  0.65           O  
ATOM   4548  CB  SER A 299      28.828   9.129 -21.815  1.00  0.65           C  
ATOM   4549  OG  SER A 299      30.114   8.820 -22.282  1.00  0.65           O  
ATOM   4550  H   SER A 299      29.526  10.065 -19.366  1.00  0.65           H  
ATOM   4551  HA  SER A 299      29.144  11.210 -22.094  1.00  0.65           H  
ATOM   4552 1HB  SER A 299      28.553   8.436 -21.014  1.00  0.65           H  
ATOM   4553 2HB  SER A 299      28.106   9.000 -22.622  1.00  0.65           H  
ATOM   4554  HG  SER A 299      30.661   8.623 -21.482  1.00  0.65           H  
ATOM   4555  N   GLY A 300      26.682  10.444 -19.967  1.00  0.65           N  
ATOM   4556  CA  GLY A 300      25.289  10.761 -19.637  1.00  0.65           C  
ATOM   4557  C   GLY A 300      24.268   9.986 -20.483  1.00  0.65           C  
ATOM   4558  O   GLY A 300      23.059  10.122 -20.282  1.00  0.65           O  
ATOM   4559  H   GLY A 300      27.171   9.850 -19.300  1.00  0.65           H  
ATOM   4560 1HA  GLY A 300      25.114  10.549 -18.583  1.00  0.65           H  
ATOM   4561 2HA  GLY A 300      25.133  11.832 -19.759  1.00  0.65           H  
ATOM   4562  N   GLU A 301      24.748   9.162 -21.415  1.00  0.65           N  
ATOM   4563  CA  GLU A 301      23.870   8.457 -22.344  1.00  0.65           C  
ATOM   4564  C   GLU A 301      22.876   7.521 -21.690  1.00  0.65           C  
ATOM   4565  O   GLU A 301      21.674   7.619 -21.952  1.00  0.65           O  
ATOM   4566  CB  GLU A 301      24.706   7.682 -23.366  1.00  0.65           C  
ATOM   4567  CG  GLU A 301      23.874   6.915 -24.388  1.00  0.65           C  
ATOM   4568  CD  GLU A 301      24.697   6.152 -25.406  1.00  0.65           C  
ATOM   4569  OE1 GLU A 301      25.901   6.216 -25.351  1.00  0.65           O  
ATOM   4570  OE2 GLU A 301      24.102   5.498 -26.250  1.00  0.65           O  
ATOM   4571  H   GLU A 301      25.747   9.058 -21.496  1.00  0.65           H  
ATOM   4572  HA  GLU A 301      23.291   9.202 -22.883  1.00  0.65           H  
ATOM   4573 1HB  GLU A 301      25.354   8.374 -23.903  1.00  0.65           H  
ATOM   4574 2HB  GLU A 301      25.347   6.969 -22.844  1.00  0.65           H  
ATOM   4575 1HG  GLU A 301      23.245   6.208 -23.850  1.00  0.65           H  
ATOM   4576 2HG  GLU A 301      23.222   7.617 -24.904  1.00  0.65           H  
ATOM   4577  N   LYS A 302      23.338   6.641 -20.809  1.00  0.66           N  
ATOM   4578  CA  LYS A 302      22.387   5.734 -20.204  1.00  0.66           C  
ATOM   4579  C   LYS A 302      21.427   6.506 -19.316  1.00  0.66           C  
ATOM   4580  O   LYS A 302      20.263   6.143 -19.193  1.00  0.66           O  
ATOM   4581  CB  LYS A 302      23.079   4.604 -19.442  1.00  0.66           C  
ATOM   4582  CG  LYS A 302      23.797   3.603 -20.347  1.00  0.66           C  
ATOM   4583  CD  LYS A 302      24.407   2.430 -19.562  1.00  0.66           C  
ATOM   4584  CE  LYS A 302      25.219   1.519 -20.499  1.00  0.66           C  
ATOM   4585  NZ  LYS A 302      25.836   0.363 -19.794  1.00  0.66           N  
ATOM   4586  H   LYS A 302      24.329   6.588 -20.589  1.00  0.66           H  
ATOM   4587  HA  LYS A 302      21.801   5.275 -21.000  1.00  0.66           H  
ATOM   4588 1HB  LYS A 302      23.821   5.023 -18.758  1.00  0.66           H  
ATOM   4589 2HB  LYS A 302      22.350   4.056 -18.844  1.00  0.66           H  
ATOM   4590 1HG  LYS A 302      23.095   3.214 -21.084  1.00  0.66           H  
ATOM   4591 2HG  LYS A 302      24.602   4.123 -20.875  1.00  0.66           H  
ATOM   4592 1HD  LYS A 302      25.054   2.805 -18.774  1.00  0.66           H  
ATOM   4593 2HD  LYS A 302      23.610   1.842 -19.096  1.00  0.66           H  
ATOM   4594 1HE  LYS A 302      24.580   1.148 -21.295  1.00  0.66           H  
ATOM   4595 2HE  LYS A 302      26.019   2.117 -20.938  1.00  0.66           H  
ATOM   4596 1HZ  LYS A 302      26.405  -0.176 -20.470  1.00  0.66           H  
ATOM   4597 2HZ  LYS A 302      26.452   0.698 -19.060  1.00  0.66           H  
ATOM   4598 3HZ  LYS A 302      25.135  -0.227 -19.386  1.00  0.66           H  
ATOM   4599  N   ALA A 303      21.906   7.561 -18.663  1.00  0.67           N  
ATOM   4600  CA  ALA A 303      21.029   8.311 -17.775  1.00  0.67           C  
ATOM   4601  C   ALA A 303      19.872   8.934 -18.561  1.00  0.67           C  
ATOM   4602  O   ALA A 303      18.699   8.833 -18.159  1.00  0.67           O  
ATOM   4603  CB  ALA A 303      21.839   9.364 -17.050  1.00  0.67           C  
ATOM   4604  H   ALA A 303      22.869   7.843 -18.796  1.00  0.67           H  
ATOM   4605  HA  ALA A 303      20.602   7.627 -17.047  1.00  0.67           H  
ATOM   4606 1HB  ALA A 303      21.201   9.910 -16.364  1.00  0.67           H  
ATOM   4607 2HB  ALA A 303      22.637   8.884 -16.490  1.00  0.67           H  
ATOM   4608 3HB  ALA A 303      22.269  10.050 -17.775  1.00  0.67           H  
ATOM   4609  N   ARG A 304      20.188   9.481 -19.739  1.00  0.67           N  
ATOM   4610  CA  ARG A 304      19.180  10.079 -20.604  1.00  0.67           C  
ATOM   4611  C   ARG A 304      18.189   9.032 -21.126  1.00  0.67           C  
ATOM   4612  O   ARG A 304      16.984   9.280 -21.199  1.00  0.67           O  
ATOM   4613  CB  ARG A 304      19.847  10.768 -21.797  1.00  0.67           C  
ATOM   4614  CG  ARG A 304      20.626  12.061 -21.472  1.00  0.67           C  
ATOM   4615  CD  ARG A 304      21.027  12.858 -22.677  1.00  0.67           C  
ATOM   4616  NE  ARG A 304      21.947  12.145 -23.579  1.00  0.67           N  
ATOM   4617  CZ  ARG A 304      23.302  12.100 -23.458  1.00  0.67           C  
ATOM   4618  NH1 ARG A 304      23.915  12.689 -22.452  1.00  0.67           N  
ATOM   4619  NH2 ARG A 304      24.017  11.449 -24.363  1.00  0.67           N  
ATOM   4620  H   ARG A 304      21.168   9.529 -20.026  1.00  0.67           H  
ATOM   4621  HA  ARG A 304      18.636  10.830 -20.029  1.00  0.67           H  
ATOM   4622 1HB  ARG A 304      20.553  10.074 -22.255  1.00  0.67           H  
ATOM   4623 2HB  ARG A 304      19.094  11.010 -22.543  1.00  0.67           H  
ATOM   4624 1HG  ARG A 304      19.988  12.702 -20.894  1.00  0.67           H  
ATOM   4625 2HG  ARG A 304      21.508  11.836 -20.897  1.00  0.67           H  
ATOM   4626 1HD  ARG A 304      20.132  13.116 -23.243  1.00  0.67           H  
ATOM   4627 2HD  ARG A 304      21.516  13.773 -22.347  1.00  0.67           H  
ATOM   4628  HE  ARG A 304      21.539  11.669 -24.371  1.00  0.67           H  
ATOM   4629 1HH1 ARG A 304      23.386  13.182 -21.752  1.00  0.67           H  
ATOM   4630 2HH1 ARG A 304      24.942  12.608 -22.363  1.00  0.67           H  
ATOM   4631 1HH2 ARG A 304      23.557  10.993 -25.136  1.00  0.67           H  
ATOM   4632 2HH2 ARG A 304      25.026  11.413 -24.282  1.00  0.67           H  
ATOM   4633  N   LYS A 305      18.696   7.844 -21.472  1.00  0.68           N  
ATOM   4634  CA  LYS A 305      17.865   6.782 -22.041  1.00  0.68           C  
ATOM   4635  C   LYS A 305      17.065   5.937 -21.039  1.00  0.68           C  
ATOM   4636  O   LYS A 305      15.983   5.448 -21.370  1.00  0.68           O  
ATOM   4637  CB  LYS A 305      18.747   5.877 -22.896  1.00  0.68           C  
ATOM   4638  CG  LYS A 305      19.235   6.557 -24.175  1.00  0.68           C  
ATOM   4639  CD  LYS A 305      20.130   5.661 -25.018  1.00  0.68           C  
ATOM   4640  CE  LYS A 305      20.494   6.358 -26.330  1.00  0.68           C  
ATOM   4641  NZ  LYS A 305      21.434   5.560 -27.165  1.00  0.68           N  
ATOM   4642  H   LYS A 305      19.704   7.692 -21.395  1.00  0.68           H  
ATOM   4643  HA  LYS A 305      17.141   7.257 -22.702  1.00  0.68           H  
ATOM   4644 1HB  LYS A 305      19.623   5.579 -22.317  1.00  0.68           H  
ATOM   4645 2HB  LYS A 305      18.202   4.974 -23.163  1.00  0.68           H  
ATOM   4646 1HG  LYS A 305      18.378   6.869 -24.770  1.00  0.68           H  
ATOM   4647 2HG  LYS A 305      19.806   7.447 -23.898  1.00  0.68           H  
ATOM   4648 1HD  LYS A 305      21.045   5.439 -24.467  1.00  0.68           H  
ATOM   4649 2HD  LYS A 305      19.620   4.726 -25.236  1.00  0.68           H  
ATOM   4650 1HE  LYS A 305      19.578   6.517 -26.893  1.00  0.68           H  
ATOM   4651 2HE  LYS A 305      20.948   7.324 -26.113  1.00  0.68           H  
ATOM   4652 1HZ  LYS A 305      21.629   6.057 -28.017  1.00  0.68           H  
ATOM   4653 2HZ  LYS A 305      22.324   5.425 -26.663  1.00  0.68           H  
ATOM   4654 3HZ  LYS A 305      21.031   4.665 -27.384  1.00  0.68           H  
ATOM   4655  N   ILE A 306      17.593   5.759 -19.833  1.00  0.67           N  
ATOM   4656  CA  ILE A 306      16.966   4.926 -18.810  1.00  0.67           C  
ATOM   4657  C   ILE A 306      16.180   5.713 -17.773  1.00  0.67           C  
ATOM   4658  O   ILE A 306      15.094   5.296 -17.368  1.00  0.67           O  
ATOM   4659  CB  ILE A 306      18.015   4.093 -18.077  1.00  0.67           C  
ATOM   4660  CG1 ILE A 306      18.786   3.221 -19.073  1.00  0.67           C  
ATOM   4661  CG2 ILE A 306      17.381   3.259 -17.007  1.00  0.67           C  
ATOM   4662  CD1 ILE A 306      17.909   2.295 -19.865  1.00  0.67           C  
ATOM   4663  H   ILE A 306      18.497   6.169 -19.628  1.00  0.67           H  
ATOM   4664  HA  ILE A 306      16.276   4.246 -19.306  1.00  0.67           H  
ATOM   4665  HB  ILE A 306      18.715   4.762 -17.624  1.00  0.67           H  
ATOM   4666 1HG1 ILE A 306      19.321   3.868 -19.769  1.00  0.67           H  
ATOM   4667 2HG1 ILE A 306      19.521   2.622 -18.524  1.00  0.67           H  
ATOM   4668 1HG2 ILE A 306      18.142   2.684 -16.485  1.00  0.67           H  
ATOM   4669 2HG2 ILE A 306      16.867   3.909 -16.300  1.00  0.67           H  
ATOM   4670 3HG2 ILE A 306      16.669   2.578 -17.465  1.00  0.67           H  
ATOM   4671 1HD1 ILE A 306      18.525   1.711 -20.548  1.00  0.67           H  
ATOM   4672 2HD1 ILE A 306      17.384   1.624 -19.185  1.00  0.67           H  
ATOM   4673 3HD1 ILE A 306      17.185   2.877 -20.435  1.00  0.67           H  
ATOM   4674  N   LEU A 307      16.751   6.816 -17.292  1.00  0.67           N  
ATOM   4675  CA  LEU A 307      16.125   7.596 -16.242  1.00  0.67           C  
ATOM   4676  C   LEU A 307      15.332   8.763 -16.816  1.00  0.67           C  
ATOM   4677  O   LEU A 307      14.327   9.186 -16.243  1.00  0.67           O  
ATOM   4678  CB  LEU A 307      17.200   8.150 -15.328  1.00  0.67           C  
ATOM   4679  CG  LEU A 307      18.085   7.150 -14.652  1.00  0.67           C  
ATOM   4680  CD1 LEU A 307      19.114   7.905 -13.865  1.00  0.67           C  
ATOM   4681  CD2 LEU A 307      17.261   6.214 -13.757  1.00  0.67           C  
ATOM   4682  H   LEU A 307      17.637   7.152 -17.659  1.00  0.67           H  
ATOM   4683  HA  LEU A 307      15.452   6.954 -15.676  1.00  0.67           H  
ATOM   4684 1HB  LEU A 307      17.834   8.813 -15.896  1.00  0.67           H  
ATOM   4685 2HB  LEU A 307      16.732   8.725 -14.572  1.00  0.67           H  
ATOM   4686  HG  LEU A 307      18.599   6.564 -15.408  1.00  0.67           H  
ATOM   4687 1HD1 LEU A 307      19.768   7.191 -13.397  1.00  0.67           H  
ATOM   4688 2HD1 LEU A 307      19.687   8.548 -14.534  1.00  0.67           H  
ATOM   4689 3HD1 LEU A 307      18.626   8.513 -13.101  1.00  0.67           H  
ATOM   4690 1HD2 LEU A 307      17.920   5.494 -13.273  1.00  0.67           H  
ATOM   4691 2HD2 LEU A 307      16.745   6.797 -12.998  1.00  0.67           H  
ATOM   4692 3HD2 LEU A 307      16.528   5.682 -14.364  1.00  0.67           H  
ATOM   4693  N   GLY A 308      15.787   9.270 -17.966  1.00  0.66           N  
ATOM   4694  CA  GLY A 308      15.190  10.449 -18.578  1.00  0.66           C  
ATOM   4695  C   GLY A 308      15.843  11.697 -18.008  1.00  0.66           C  
ATOM   4696  O   GLY A 308      15.264  12.785 -18.002  1.00  0.66           O  
ATOM   4697  H   GLY A 308      16.622   8.871 -18.388  1.00  0.66           H  
ATOM   4698 1HA  GLY A 308      15.333  10.415 -19.658  1.00  0.66           H  
ATOM   4699 2HA  GLY A 308      14.118  10.465 -18.387  1.00  0.66           H  
ATOM   4700  N   TRP A 309      17.033  11.513 -17.453  1.00  0.66           N  
ATOM   4701  CA  TRP A 309      17.766  12.606 -16.848  1.00  0.66           C  
ATOM   4702  C   TRP A 309      18.266  13.591 -17.878  1.00  0.66           C  
ATOM   4703  O   TRP A 309      18.925  13.216 -18.841  1.00  0.66           O  
ATOM   4704  CB  TRP A 309      18.939  12.061 -16.063  1.00  0.66           C  
ATOM   4705  CG  TRP A 309      19.740  13.085 -15.315  1.00  0.66           C  
ATOM   4706  CD1 TRP A 309      19.324  13.841 -14.262  1.00  0.66           C  
ATOM   4707  CD2 TRP A 309      21.127  13.441 -15.532  1.00  0.66           C  
ATOM   4708  NE1 TRP A 309      20.348  14.620 -13.811  1.00  0.66           N  
ATOM   4709  CE2 TRP A 309      21.458  14.385 -14.563  1.00  0.66           C  
ATOM   4710  CE3 TRP A 309      22.102  13.031 -16.446  1.00  0.66           C  
ATOM   4711  CZ2 TRP A 309      22.723  14.915 -14.463  1.00  0.66           C  
ATOM   4712  CZ3 TRP A 309      23.373  13.583 -16.347  1.00  0.66           C  
ATOM   4713  CH2 TRP A 309      23.660  14.501 -15.370  1.00  0.66           C  
ATOM   4714  H   TRP A 309      17.463  10.592 -17.515  1.00  0.66           H  
ATOM   4715  HA  TRP A 309      17.099  13.135 -16.169  1.00  0.66           H  
ATOM   4716 1HB  TRP A 309      18.595  11.306 -15.361  1.00  0.66           H  
ATOM   4717 2HB  TRP A 309      19.609  11.566 -16.759  1.00  0.66           H  
ATOM   4718  HD1 TRP A 309      18.325  13.825 -13.823  1.00  0.66           H  
ATOM   4719  HE1 TRP A 309      20.296  15.265 -13.013  1.00  0.66           H  
ATOM   4720  HE3 TRP A 309      21.869  12.300 -17.214  1.00  0.66           H  
ATOM   4721  HZ2 TRP A 309      22.995  15.635 -13.705  1.00  0.66           H  
ATOM   4722  HZ3 TRP A 309      24.142  13.272 -17.060  1.00  0.66           H  
ATOM   4723  HH2 TRP A 309      24.654  14.922 -15.312  1.00  0.66           H  
ATOM   4724  N   GLN A 310      17.969  14.853 -17.652  1.00  0.65           N  
ATOM   4725  CA  GLN A 310      18.413  15.933 -18.515  1.00  0.65           C  
ATOM   4726  C   GLN A 310      19.000  17.069 -17.686  1.00  0.65           C  
ATOM   4727  O   GLN A 310      18.263  17.686 -16.911  1.00  0.65           O  
ATOM   4728  CB  GLN A 310      17.262  16.449 -19.380  1.00  0.65           C  
ATOM   4729  CG  GLN A 310      17.592  17.700 -20.206  1.00  0.65           C  
ATOM   4730  CD  GLN A 310      18.670  17.515 -21.263  1.00  0.65           C  
ATOM   4731  OE1 GLN A 310      18.542  16.722 -22.209  1.00  0.65           O  
ATOM   4732  NE2 GLN A 310      19.747  18.279 -21.109  1.00  0.65           N  
ATOM   4733  H   GLN A 310      17.405  15.073 -16.842  1.00  0.65           H  
ATOM   4734  HA  GLN A 310      19.151  15.535 -19.199  1.00  0.65           H  
ATOM   4735 1HB  GLN A 310      16.951  15.663 -20.070  1.00  0.65           H  
ATOM   4736 2HB  GLN A 310      16.409  16.680 -18.745  1.00  0.65           H  
ATOM   4737 1HG  GLN A 310      16.686  18.029 -20.709  1.00  0.65           H  
ATOM   4738 2HG  GLN A 310      17.938  18.480 -19.522  1.00  0.65           H  
ATOM   4739 1HE2 GLN A 310      20.499  18.231 -21.761  1.00  0.65           H  
ATOM   4740 2HE2 GLN A 310      19.805  18.917 -20.300  1.00  0.65           H  
ATOM   4741  N   PRO A 311      20.315  17.328 -17.753  1.00  0.66           N  
ATOM   4742  CA  PRO A 311      20.961  18.407 -17.048  1.00  0.66           C  
ATOM   4743  C   PRO A 311      20.291  19.718 -17.406  1.00  0.66           C  
ATOM   4744  O   PRO A 311      19.966  19.955 -18.579  1.00  0.66           O  
ATOM   4745  CB  PRO A 311      22.395  18.358 -17.595  1.00  0.66           C  
ATOM   4746  CG  PRO A 311      22.593  16.919 -17.982  1.00  0.66           C  
ATOM   4747  CD  PRO A 311      21.245  16.444 -18.492  1.00  0.66           C  
ATOM   4748  HA  PRO A 311      20.918  18.216 -15.969  1.00  0.66           H  
ATOM   4749 1HB  PRO A 311      22.507  19.058 -18.434  1.00  0.66           H  
ATOM   4750 2HB  PRO A 311      23.100  18.689 -16.810  1.00  0.66           H  
ATOM   4751 1HG  PRO A 311      23.398  16.832 -18.731  1.00  0.66           H  
ATOM   4752 2HG  PRO A 311      22.927  16.380 -17.117  1.00  0.66           H  
ATOM   4753 1HD  PRO A 311      21.174  16.584 -19.570  1.00  0.66           H  
ATOM   4754 2HD  PRO A 311      21.106  15.390 -18.191  1.00  0.66           H  
ATOM   4755  N   GLN A 312      20.119  20.581 -16.417  1.00  0.66           N  
ATOM   4756  CA  GLN A 312      19.522  21.875 -16.628  1.00  0.66           C  
ATOM   4757  C   GLN A 312      20.606  22.934 -16.776  1.00  0.66           C  
ATOM   4758  O   GLN A 312      20.392  23.950 -17.439  1.00  0.66           O  
ATOM   4759  CB  GLN A 312      18.593  22.184 -15.458  1.00  0.66           C  
ATOM   4760  CG  GLN A 312      17.469  21.166 -15.316  1.00  0.66           C  
ATOM   4761  CD  GLN A 312      16.547  21.130 -16.525  1.00  0.66           C  
ATOM   4762  OE1 GLN A 312      15.923  22.144 -16.865  1.00  0.66           O  
ATOM   4763  NE2 GLN A 312      16.458  19.977 -17.187  1.00  0.66           N  
ATOM   4764  H   GLN A 312      20.371  20.327 -15.462  1.00  0.66           H  
ATOM   4765  HA  GLN A 312      18.940  21.848 -17.547  1.00  0.66           H  
ATOM   4766 1HB  GLN A 312      19.172  22.166 -14.533  1.00  0.66           H  
ATOM   4767 2HB  GLN A 312      18.170  23.181 -15.568  1.00  0.66           H  
ATOM   4768 1HG  GLN A 312      17.921  20.174 -15.199  1.00  0.66           H  
ATOM   4769 2HG  GLN A 312      16.878  21.412 -14.436  1.00  0.66           H  
ATOM   4770 1HE2 GLN A 312      15.869  19.908 -17.989  1.00  0.66           H  
ATOM   4771 2HE2 GLN A 312      17.002  19.161 -16.888  1.00  0.66           H  
ATOM   4772  N   TYR A 313      21.788  22.687 -16.193  1.00  0.67           N  
ATOM   4773  CA  TYR A 313      22.860  23.674 -16.278  1.00  0.67           C  
ATOM   4774  C   TYR A 313      24.103  23.045 -16.913  1.00  0.67           C  
ATOM   4775  O   TYR A 313      24.987  22.556 -16.211  1.00  0.67           O  
ATOM   4776  CB  TYR A 313      23.157  24.198 -14.881  1.00  0.67           C  
ATOM   4777  CG  TYR A 313      21.919  24.727 -14.210  1.00  0.67           C  
ATOM   4778  CD1 TYR A 313      21.292  23.963 -13.233  1.00  0.67           C  
ATOM   4779  CD2 TYR A 313      21.370  25.923 -14.600  1.00  0.67           C  
ATOM   4780  CE1 TYR A 313      20.134  24.409 -12.641  1.00  0.67           C  
ATOM   4781  CE2 TYR A 313      20.207  26.364 -14.017  1.00  0.67           C  
ATOM   4782  CZ  TYR A 313      19.591  25.617 -13.042  1.00  0.67           C  
ATOM   4783  OH  TYR A 313      18.426  26.068 -12.475  1.00  0.67           O  
ATOM   4784  H   TYR A 313      21.935  21.826 -15.645  1.00  0.67           H  
ATOM   4785  HA  TYR A 313      22.542  24.501 -16.913  1.00  0.67           H  
ATOM   4786 1HB  TYR A 313      23.540  23.394 -14.288  1.00  0.67           H  
ATOM   4787 2HB  TYR A 313      23.909  24.987 -14.917  1.00  0.67           H  
ATOM   4788  HD1 TYR A 313      21.718  23.001 -12.935  1.00  0.67           H  
ATOM   4789  HD2 TYR A 313      21.846  26.517 -15.379  1.00  0.67           H  
ATOM   4790  HE1 TYR A 313      19.646  23.808 -11.875  1.00  0.67           H  
ATOM   4791  HE2 TYR A 313      19.768  27.311 -14.332  1.00  0.67           H  
ATOM   4792  HH  TYR A 313      18.234  26.951 -12.807  1.00  0.67           H  
ATOM   4793  N   SER A 314      24.143  23.030 -18.248  1.00  0.67           N  
ATOM   4794  CA  SER A 314      25.195  22.323 -18.983  1.00  0.67           C  
ATOM   4795  C   SER A 314      26.494  23.110 -19.171  1.00  0.67           C  
ATOM   4796  O   SER A 314      27.525  22.537 -19.528  1.00  0.67           O  
ATOM   4797  CB  SER A 314      24.657  21.912 -20.336  1.00  0.67           C  
ATOM   4798  OG  SER A 314      24.398  23.033 -21.138  1.00  0.67           O  
ATOM   4799  H   SER A 314      23.392  23.479 -18.757  1.00  0.67           H  
ATOM   4800  HA  SER A 314      25.435  21.417 -18.424  1.00  0.67           H  
ATOM   4801 1HB  SER A 314      25.373  21.258 -20.833  1.00  0.67           H  
ATOM   4802 2HB  SER A 314      23.737  21.344 -20.194  1.00  0.67           H  
ATOM   4803  HG  SER A 314      25.258  23.360 -21.421  1.00  0.67           H  
ATOM   4804  N   SER A 315      26.436  24.419 -18.962  1.00  0.67           N  
ATOM   4805  CA  SER A 315      27.612  25.265 -19.127  1.00  0.67           C  
ATOM   4806  C   SER A 315      28.259  25.601 -17.810  1.00  0.67           C  
ATOM   4807  O   SER A 315      27.582  25.926 -16.831  1.00  0.67           O  
ATOM   4808  CB  SER A 315      27.281  26.560 -19.832  1.00  0.67           C  
ATOM   4809  OG  SER A 315      28.416  27.420 -19.855  1.00  0.67           O  
ATOM   4810  H   SER A 315      25.556  24.825 -18.676  1.00  0.67           H  
ATOM   4811  HA  SER A 315      28.341  24.725 -19.731  1.00  0.67           H  
ATOM   4812 1HB  SER A 315      26.963  26.346 -20.851  1.00  0.67           H  
ATOM   4813 2HB  SER A 315      26.449  27.057 -19.324  1.00  0.67           H  
ATOM   4814  HG  SER A 315      28.159  28.165 -20.412  1.00  0.67           H  
ATOM   4815  N   ILE A 316      29.576  25.673 -17.832  1.00  0.66           N  
ATOM   4816  CA  ILE A 316      30.334  26.052 -16.661  1.00  0.66           C  
ATOM   4817  C   ILE A 316      29.952  27.450 -16.192  1.00  0.66           C  
ATOM   4818  O   ILE A 316      30.031  27.755 -15.006  1.00  0.66           O  
ATOM   4819  CB  ILE A 316      31.837  25.991 -16.964  1.00  0.66           C  
ATOM   4820  CG1 ILE A 316      32.624  26.016 -15.694  1.00  0.66           C  
ATOM   4821  CG2 ILE A 316      32.277  27.114 -17.891  1.00  0.66           C  
ATOM   4822  CD1 ILE A 316      32.390  24.778 -14.874  1.00  0.66           C  
ATOM   4823  H   ILE A 316      30.065  25.420 -18.679  1.00  0.66           H  
ATOM   4824  HA  ILE A 316      30.118  25.348 -15.867  1.00  0.66           H  
ATOM   4825  HB  ILE A 316      32.039  25.053 -17.427  1.00  0.66           H  
ATOM   4826 1HG1 ILE A 316      33.679  26.080 -15.943  1.00  0.66           H  
ATOM   4827 2HG1 ILE A 316      32.355  26.890 -15.110  1.00  0.66           H  
ATOM   4828 1HG2 ILE A 316      33.343  27.010 -18.099  1.00  0.66           H  
ATOM   4829 2HG2 ILE A 316      31.719  27.057 -18.824  1.00  0.66           H  
ATOM   4830 3HG2 ILE A 316      32.102  28.072 -17.422  1.00  0.66           H  
ATOM   4831 1HD1 ILE A 316      32.981  24.809 -13.982  1.00  0.66           H  
ATOM   4832 2HD1 ILE A 316      31.337  24.704 -14.609  1.00  0.66           H  
ATOM   4833 3HD1 ILE A 316      32.677  23.916 -15.467  1.00  0.66           H  
ATOM   4834  N   LYS A 317      29.495  28.307 -17.108  1.00  0.65           N  
ATOM   4835  CA  LYS A 317      29.126  29.654 -16.711  1.00  0.65           C  
ATOM   4836  C   LYS A 317      27.899  29.638 -15.810  1.00  0.65           C  
ATOM   4837  O   LYS A 317      27.774  30.466 -14.903  1.00  0.65           O  
ATOM   4838  CB  LYS A 317      28.894  30.532 -17.938  1.00  0.65           C  
ATOM   4839  CG  LYS A 317      30.177  30.837 -18.698  1.00  0.65           C  
ATOM   4840  CD  LYS A 317      29.922  31.721 -19.895  1.00  0.65           C  
ATOM   4841  CE  LYS A 317      31.200  31.963 -20.662  1.00  0.65           C  
ATOM   4842  NZ  LYS A 317      30.987  32.859 -21.838  1.00  0.65           N  
ATOM   4843  H   LYS A 317      29.372  28.006 -18.075  1.00  0.65           H  
ATOM   4844  HA  LYS A 317      29.949  30.082 -16.139  1.00  0.65           H  
ATOM   4845 1HB  LYS A 317      28.198  30.034 -18.614  1.00  0.65           H  
ATOM   4846 2HB  LYS A 317      28.440  31.474 -17.632  1.00  0.65           H  
ATOM   4847 1HG  LYS A 317      30.884  31.338 -18.032  1.00  0.65           H  
ATOM   4848 2HG  LYS A 317      30.625  29.902 -19.036  1.00  0.65           H  
ATOM   4849 1HD  LYS A 317      29.194  31.249 -20.554  1.00  0.65           H  
ATOM   4850 2HD  LYS A 317      29.524  32.681 -19.564  1.00  0.65           H  
ATOM   4851 1HE  LYS A 317      31.927  32.405 -19.992  1.00  0.65           H  
ATOM   4852 2HE  LYS A 317      31.587  31.008 -21.014  1.00  0.65           H  
ATOM   4853 1HZ  LYS A 317      31.865  32.996 -22.322  1.00  0.65           H  
ATOM   4854 2HZ  LYS A 317      30.317  32.444 -22.468  1.00  0.65           H  
ATOM   4855 3HZ  LYS A 317      30.639  33.755 -21.517  1.00  0.65           H  
ATOM   4856  N   ASP A 318      26.977  28.703 -16.056  1.00  0.64           N  
ATOM   4857  CA  ASP A 318      25.765  28.644 -15.259  1.00  0.64           C  
ATOM   4858  C   ASP A 318      26.101  28.011 -13.922  1.00  0.64           C  
ATOM   4859  O   ASP A 318      25.605  28.438 -12.877  1.00  0.64           O  
ATOM   4860  CB  ASP A 318      24.659  27.880 -15.982  1.00  0.64           C  
ATOM   4861  CG  ASP A 318      24.132  28.613 -17.221  1.00  0.64           C  
ATOM   4862  OD1 ASP A 318      24.416  29.778 -17.369  1.00  0.64           O  
ATOM   4863  OD2 ASP A 318      23.458  27.999 -18.008  1.00  0.64           O  
ATOM   4864  H   ASP A 318      27.140  27.988 -16.759  1.00  0.64           H  
ATOM   4865  HA  ASP A 318      25.412  29.659 -15.084  1.00  0.64           H  
ATOM   4866 1HB  ASP A 318      25.041  26.901 -16.286  1.00  0.64           H  
ATOM   4867 2HB  ASP A 318      23.837  27.712 -15.294  1.00  0.64           H  
ATOM   4868  N   ILE A 319      27.003  27.034 -13.944  1.00  0.63           N  
ATOM   4869  CA  ILE A 319      27.425  26.374 -12.716  1.00  0.63           C  
ATOM   4870  C   ILE A 319      28.092  27.373 -11.779  1.00  0.63           C  
ATOM   4871  O   ILE A 319      27.768  27.439 -10.586  1.00  0.63           O  
ATOM   4872  CB  ILE A 319      28.357  25.206 -13.033  1.00  0.63           C  
ATOM   4873  CG1 ILE A 319      27.563  24.104 -13.754  1.00  0.63           C  
ATOM   4874  CG2 ILE A 319      29.031  24.686 -11.788  1.00  0.63           C  
ATOM   4875  CD1 ILE A 319      28.405  23.007 -14.369  1.00  0.63           C  
ATOM   4876  H   ILE A 319      27.378  26.723 -14.846  1.00  0.63           H  
ATOM   4877  HA  ILE A 319      26.543  25.980 -12.217  1.00  0.63           H  
ATOM   4878  HB  ILE A 319      29.120  25.554 -13.720  1.00  0.63           H  
ATOM   4879 1HG1 ILE A 319      26.891  23.654 -13.039  1.00  0.63           H  
ATOM   4880 2HG1 ILE A 319      26.969  24.563 -14.551  1.00  0.63           H  
ATOM   4881 1HG2 ILE A 319      29.697  23.877 -12.068  1.00  0.63           H  
ATOM   4882 2HG2 ILE A 319      29.606  25.483 -11.314  1.00  0.63           H  
ATOM   4883 3HG2 ILE A 319      28.277  24.320 -11.094  1.00  0.63           H  
ATOM   4884 1HD1 ILE A 319      27.750  22.276 -14.851  1.00  0.63           H  
ATOM   4885 2HD1 ILE A 319      29.076  23.422 -15.111  1.00  0.63           H  
ATOM   4886 3HD1 ILE A 319      28.979  22.517 -13.592  1.00  0.63           H  
ATOM   4887  N   VAL A 320      28.996  28.179 -12.342  1.00  0.63           N  
ATOM   4888  CA  VAL A 320      29.681  29.220 -11.597  1.00  0.63           C  
ATOM   4889  C   VAL A 320      28.710  30.301 -11.134  1.00  0.63           C  
ATOM   4890  O   VAL A 320      28.779  30.710  -9.981  1.00  0.63           O  
ATOM   4891  CB  VAL A 320      30.790  29.862 -12.442  1.00  0.63           C  
ATOM   4892  CG1 VAL A 320      31.343  31.050 -11.739  1.00  0.63           C  
ATOM   4893  CG2 VAL A 320      31.921  28.898 -12.656  1.00  0.63           C  
ATOM   4894  H   VAL A 320      29.227  28.054 -13.326  1.00  0.63           H  
ATOM   4895  HA  VAL A 320      30.140  28.766 -10.721  1.00  0.63           H  
ATOM   4896  HB  VAL A 320      30.366  30.168 -13.399  1.00  0.63           H  
ATOM   4897 1HG1 VAL A 320      32.100  31.480 -12.367  1.00  0.63           H  
ATOM   4898 2HG1 VAL A 320      30.562  31.768 -11.564  1.00  0.63           H  
ATOM   4899 3HG1 VAL A 320      31.772  30.739 -10.790  1.00  0.63           H  
ATOM   4900 1HG2 VAL A 320      32.691  29.369 -13.258  1.00  0.63           H  
ATOM   4901 2HG2 VAL A 320      32.328  28.642 -11.694  1.00  0.63           H  
ATOM   4902 3HG2 VAL A 320      31.566  28.008 -13.155  1.00  0.63           H  
ATOM   4903  N   SER A 321      27.783  30.746 -12.004  1.00  0.63           N  
ATOM   4904  CA  SER A 321      26.814  31.781 -11.633  1.00  0.63           C  
ATOM   4905  C   SER A 321      25.934  31.364 -10.472  1.00  0.63           C  
ATOM   4906  O   SER A 321      25.712  32.145  -9.543  1.00  0.63           O  
ATOM   4907  CB  SER A 321      25.919  32.119 -12.810  1.00  0.63           C  
ATOM   4908  OG  SER A 321      26.651  32.700 -13.848  1.00  0.63           O  
ATOM   4909  H   SER A 321      27.761  30.393 -12.961  1.00  0.63           H  
ATOM   4910  HA  SER A 321      27.342  32.668 -11.327  1.00  0.63           H  
ATOM   4911 1HB  SER A 321      25.431  31.214 -13.166  1.00  0.63           H  
ATOM   4912 2HB  SER A 321      25.139  32.804 -12.483  1.00  0.63           H  
ATOM   4913  HG  SER A 321      27.191  31.968 -14.229  1.00  0.63           H  
ATOM   4914  N   HIS A 322      25.481  30.117 -10.469  1.00  0.64           N  
ATOM   4915  CA  HIS A 322      24.645  29.670  -9.371  1.00  0.64           C  
ATOM   4916  C   HIS A 322      25.482  29.538  -8.109  1.00  0.64           C  
ATOM   4917  O   HIS A 322      25.057  29.943  -7.020  1.00  0.64           O  
ATOM   4918  CB  HIS A 322      23.956  28.359  -9.741  1.00  0.64           C  
ATOM   4919  CG  HIS A 322      22.863  28.556 -10.749  1.00  0.64           C  
ATOM   4920  ND1 HIS A 322      23.116  28.747 -12.077  1.00  0.64           N  
ATOM   4921  CD2 HIS A 322      21.528  28.594 -10.611  1.00  0.64           C  
ATOM   4922  CE1 HIS A 322      21.984  28.910 -12.723  1.00  0.64           C  
ATOM   4923  NE2 HIS A 322      20.992  28.824 -11.855  1.00  0.64           N  
ATOM   4924  H   HIS A 322      25.681  29.495 -11.254  1.00  0.64           H  
ATOM   4925  HA  HIS A 322      23.869  30.410  -9.177  1.00  0.64           H  
ATOM   4926 1HB  HIS A 322      24.693  27.664 -10.155  1.00  0.64           H  
ATOM   4927 2HB  HIS A 322      23.533  27.913  -8.853  1.00  0.64           H  
ATOM   4928  HD1 HIS A 322      24.036  28.772 -12.491  1.00  0.64           H  
ATOM   4929  HD2 HIS A 322      20.894  28.490  -9.756  1.00  0.64           H  
ATOM   4930  HE1 HIS A 322      21.984  29.079 -13.801  1.00  0.64           H  
ATOM   4931  N   ALA A 323      26.702  29.008  -8.235  1.00  0.65           N  
ATOM   4932  CA  ALA A 323      27.546  28.911  -7.062  1.00  0.65           C  
ATOM   4933  C   ALA A 323      27.824  30.309  -6.509  1.00  0.65           C  
ATOM   4934  O   ALA A 323      27.759  30.524  -5.297  1.00  0.65           O  
ATOM   4935  CB  ALA A 323      28.852  28.220  -7.410  1.00  0.65           C  
ATOM   4936  H   ALA A 323      27.046  28.665  -9.134  1.00  0.65           H  
ATOM   4937  HA  ALA A 323      27.024  28.338  -6.299  1.00  0.65           H  
ATOM   4938 1HB  ALA A 323      29.480  28.153  -6.530  1.00  0.65           H  
ATOM   4939 2HB  ALA A 323      28.694  27.247  -7.776  1.00  0.65           H  
ATOM   4940 3HB  ALA A 323      29.347  28.790  -8.173  1.00  0.65           H  
ATOM   4941  N   TRP A 324      28.083  31.267  -7.404  1.00  0.66           N  
ATOM   4942  CA  TRP A 324      28.385  32.646  -7.050  1.00  0.66           C  
ATOM   4943  C   TRP A 324      27.289  33.295  -6.268  1.00  0.66           C  
ATOM   4944  O   TRP A 324      27.539  33.843  -5.191  1.00  0.66           O  
ATOM   4945  CB  TRP A 324      28.658  33.497  -8.280  1.00  0.66           C  
ATOM   4946  CG  TRP A 324      28.926  34.920  -7.940  1.00  0.66           C  
ATOM   4947  CD1 TRP A 324      29.751  35.413  -6.957  1.00  0.66           C  
ATOM   4948  CD2 TRP A 324      28.364  36.060  -8.600  1.00  0.66           C  
ATOM   4949  NE1 TRP A 324      29.734  36.784  -6.977  1.00  0.66           N  
ATOM   4950  CE2 TRP A 324      28.893  37.198  -7.978  1.00  0.66           C  
ATOM   4951  CE3 TRP A 324      27.469  36.210  -9.658  1.00  0.66           C  
ATOM   4952  CZ2 TRP A 324      28.558  38.469  -8.386  1.00  0.66           C  
ATOM   4953  CZ3 TRP A 324      27.134  37.482 -10.068  1.00  0.66           C  
ATOM   4954  CH2 TRP A 324      27.666  38.586  -9.450  1.00  0.66           C  
ATOM   4955  H   TRP A 324      28.108  31.022  -8.385  1.00  0.66           H  
ATOM   4956  HA  TRP A 324      29.273  32.654  -6.427  1.00  0.66           H  
ATOM   4957 1HB  TRP A 324      29.477  33.091  -8.854  1.00  0.66           H  
ATOM   4958 2HB  TRP A 324      27.790  33.474  -8.926  1.00  0.66           H  
ATOM   4959  HD1 TRP A 324      30.335  34.810  -6.263  1.00  0.66           H  
ATOM   4960  HE1 TRP A 324      30.254  37.396  -6.358  1.00  0.66           H  
ATOM   4961  HE3 TRP A 324      27.047  35.333 -10.153  1.00  0.66           H  
ATOM   4962  HZ2 TRP A 324      28.969  39.358  -7.908  1.00  0.66           H  
ATOM   4963  HZ3 TRP A 324      26.439  37.591 -10.900  1.00  0.66           H  
ATOM   4964  HH2 TRP A 324      27.382  39.577  -9.802  1.00  0.66           H  
ATOM   4965  N   GLN A 325      26.070  33.252  -6.799  1.00  0.69           N  
ATOM   4966  CA  GLN A 325      24.971  33.907  -6.121  1.00  0.69           C  
ATOM   4967  C   GLN A 325      24.752  33.279  -4.756  1.00  0.69           C  
ATOM   4968  O   GLN A 325      24.517  33.983  -3.771  1.00  0.69           O  
ATOM   4969  CB  GLN A 325      23.704  33.839  -6.973  1.00  0.69           C  
ATOM   4970  CG  GLN A 325      23.763  34.716  -8.226  1.00  0.69           C  
ATOM   4971  CD  GLN A 325      22.514  34.608  -9.094  1.00  0.69           C  
ATOM   4972  OE1 GLN A 325      21.805  33.595  -9.083  1.00  0.69           O  
ATOM   4973  NE2 GLN A 325      22.234  35.666  -9.854  1.00  0.69           N  
ATOM   4974  H   GLN A 325      25.914  32.777  -7.691  1.00  0.69           H  
ATOM   4975  HA  GLN A 325      25.234  34.954  -5.977  1.00  0.69           H  
ATOM   4976 1HB  GLN A 325      23.551  32.804  -7.299  1.00  0.69           H  
ATOM   4977 2HB  GLN A 325      22.843  34.130  -6.379  1.00  0.69           H  
ATOM   4978 1HG  GLN A 325      23.886  35.754  -7.924  1.00  0.69           H  
ATOM   4979 2HG  GLN A 325      24.621  34.400  -8.822  1.00  0.69           H  
ATOM   4980 1HE2 GLN A 325      21.426  35.660 -10.445  1.00  0.69           H  
ATOM   4981 2HE2 GLN A 325      22.831  36.468  -9.834  1.00  0.69           H  
ATOM   4982  N   TRP A 326      24.887  31.957  -4.661  1.00  0.73           N  
ATOM   4983  CA  TRP A 326      24.750  31.327  -3.363  1.00  0.73           C  
ATOM   4984  C   TRP A 326      25.835  31.817  -2.395  1.00  0.73           C  
ATOM   4985  O   TRP A 326      25.524  32.156  -1.251  1.00  0.73           O  
ATOM   4986  CB  TRP A 326      24.754  29.812  -3.464  1.00  0.73           C  
ATOM   4987  CG  TRP A 326      24.680  29.178  -2.122  1.00  0.73           C  
ATOM   4988  CD1 TRP A 326      23.581  28.854  -1.384  1.00  0.73           C  
ATOM   4989  CD2 TRP A 326      25.805  28.818  -1.347  1.00  0.73           C  
ATOM   4990  NE1 TRP A 326      23.960  28.322  -0.180  1.00  0.73           N  
ATOM   4991  CE2 TRP A 326      25.332  28.297  -0.145  1.00  0.73           C  
ATOM   4992  CE3 TRP A 326      27.159  28.899  -1.571  1.00  0.73           C  
ATOM   4993  CZ2 TRP A 326      26.190  27.873   0.821  1.00  0.73           C  
ATOM   4994  CZ3 TRP A 326      28.012  28.493  -0.614  1.00  0.73           C  
ATOM   4995  CH2 TRP A 326      27.562  28.008   0.537  1.00  0.73           C  
ATOM   4996  H   TRP A 326      25.075  31.382  -5.486  1.00  0.73           H  
ATOM   4997  HA  TRP A 326      23.784  31.616  -2.950  1.00  0.73           H  
ATOM   4998 1HB  TRP A 326      23.894  29.498  -4.051  1.00  0.73           H  
ATOM   4999 2HB  TRP A 326      25.659  29.481  -3.972  1.00  0.73           H  
ATOM   5000  HD1 TRP A 326      22.570  28.999  -1.698  1.00  0.73           H  
ATOM   5001  HE1 TRP A 326      23.294  28.005   0.557  1.00  0.73           H  
ATOM   5002  HE3 TRP A 326      27.527  29.292  -2.508  1.00  0.73           H  
ATOM   5003  HZ2 TRP A 326      25.847  27.467   1.775  1.00  0.73           H  
ATOM   5004  HZ3 TRP A 326      29.082  28.573  -0.801  1.00  0.73           H  
ATOM   5005  HH2 TRP A 326      28.297  27.723   1.251  1.00  0.73           H  
ATOM   5006  N   HIS A 327      27.099  31.894  -2.843  1.00  0.80           N  
ATOM   5007  CA  HIS A 327      28.176  32.329  -1.950  1.00  0.80           C  
ATOM   5008  C   HIS A 327      27.974  33.778  -1.533  1.00  0.80           C  
ATOM   5009  O   HIS A 327      28.205  34.136  -0.376  1.00  0.80           O  
ATOM   5010  CB  HIS A 327      29.563  32.224  -2.609  1.00  0.80           C  
ATOM   5011  CG  HIS A 327      30.166  30.859  -2.756  1.00  0.80           C  
ATOM   5012  ND1 HIS A 327      29.790  29.992  -3.731  1.00  0.80           N  
ATOM   5013  CD2 HIS A 327      31.147  30.240  -2.062  1.00  0.80           C  
ATOM   5014  CE1 HIS A 327      30.488  28.879  -3.625  1.00  0.80           C  
ATOM   5015  NE2 HIS A 327      31.316  29.011  -2.612  1.00  0.80           N  
ATOM   5016  H   HIS A 327      27.316  31.612  -3.800  1.00  0.80           H  
ATOM   5017  HA  HIS A 327      28.176  31.716  -1.051  1.00  0.80           H  
ATOM   5018 1HB  HIS A 327      29.521  32.682  -3.602  1.00  0.80           H  
ATOM   5019 2HB  HIS A 327      30.254  32.796  -2.016  1.00  0.80           H  
ATOM   5020  HD1 HIS A 327      29.070  30.179  -4.409  1.00  0.80           H  
ATOM   5021  HD2 HIS A 327      31.760  30.532  -1.215  1.00  0.80           H  
ATOM   5022  HE1 HIS A 327      30.331  28.050  -4.314  1.00  0.80           H  
ATOM   5023  N   GLN A 328      27.512  34.617  -2.461  1.00  0.92           N  
ATOM   5024  CA  GLN A 328      27.270  36.020  -2.152  1.00  0.92           C  
ATOM   5025  C   GLN A 328      26.196  36.155  -1.065  1.00  0.92           C  
ATOM   5026  O   GLN A 328      26.306  36.994  -0.170  1.00  0.92           O  
ATOM   5027  CB  GLN A 328      26.814  36.754  -3.421  1.00  0.92           C  
ATOM   5028  CG  GLN A 328      26.595  38.265  -3.285  1.00  0.92           C  
ATOM   5029  CD  GLN A 328      27.852  39.096  -3.024  1.00  0.92           C  
ATOM   5030  OE1 GLN A 328      28.815  39.085  -3.795  1.00  0.92           O  
ATOM   5031  NE2 GLN A 328      27.839  39.839  -1.922  1.00  0.92           N  
ATOM   5032  H   GLN A 328      27.347  34.279  -3.408  1.00  0.92           H  
ATOM   5033  HA  GLN A 328      28.195  36.463  -1.785  1.00  0.92           H  
ATOM   5034 1HB  GLN A 328      27.548  36.586  -4.215  1.00  0.92           H  
ATOM   5035 2HB  GLN A 328      25.876  36.314  -3.762  1.00  0.92           H  
ATOM   5036 1HG  GLN A 328      26.145  38.621  -4.211  1.00  0.92           H  
ATOM   5037 2HG  GLN A 328      25.905  38.429  -2.456  1.00  0.92           H  
ATOM   5038 1HE2 GLN A 328      28.628  40.411  -1.693  1.00  0.92           H  
ATOM   5039 2HE2 GLN A 328      27.039  39.825  -1.321  1.00  0.92           H  
ATOM   5040  N   LYS A 329      25.168  35.304  -1.128  1.00  1.10           N  
ATOM   5041  CA  LYS A 329      24.094  35.309  -0.140  1.00  1.10           C  
ATOM   5042  C   LYS A 329      24.494  34.660   1.197  1.00  1.10           C  
ATOM   5043  O   LYS A 329      24.091  35.123   2.268  1.00  1.10           O  
ATOM   5044  CB  LYS A 329      22.865  34.599  -0.721  1.00  1.10           C  
ATOM   5045  CG  LYS A 329      22.164  35.382  -1.848  1.00  1.10           C  
ATOM   5046  CD  LYS A 329      20.985  34.607  -2.442  1.00  1.10           C  
ATOM   5047  CE  LYS A 329      20.280  35.422  -3.530  1.00  1.10           C  
ATOM   5048  NZ  LYS A 329      19.162  34.663  -4.178  1.00  1.10           N  
ATOM   5049  H   LYS A 329      25.109  34.649  -1.909  1.00  1.10           H  
ATOM   5050  HA  LYS A 329      23.829  36.345   0.062  1.00  1.10           H  
ATOM   5051 1HB  LYS A 329      23.174  33.634  -1.133  1.00  1.10           H  
ATOM   5052 2HB  LYS A 329      22.143  34.405   0.069  1.00  1.10           H  
ATOM   5053 1HG  LYS A 329      21.802  36.332  -1.456  1.00  1.10           H  
ATOM   5054 2HG  LYS A 329      22.884  35.591  -2.639  1.00  1.10           H  
ATOM   5055 1HD  LYS A 329      21.359  33.678  -2.881  1.00  1.10           H  
ATOM   5056 2HD  LYS A 329      20.271  34.356  -1.657  1.00  1.10           H  
ATOM   5057 1HE  LYS A 329      19.875  36.327  -3.080  1.00  1.10           H  
ATOM   5058 2HE  LYS A 329      21.007  35.703  -4.295  1.00  1.10           H  
ATOM   5059 1HZ  LYS A 329      18.723  35.238  -4.882  1.00  1.10           H  
ATOM   5060 2HZ  LYS A 329      19.530  33.830  -4.616  1.00  1.10           H  
ATOM   5061 3HZ  LYS A 329      18.473  34.401  -3.484  1.00  1.10           H  
ATOM   5062  N   ARG A 330      25.267  33.571   1.140  1.00  1.35           N  
ATOM   5063  CA  ARG A 330      25.662  32.832   2.339  1.00  1.35           C  
ATOM   5064  C   ARG A 330      26.762  33.494   3.168  1.00  1.35           C  
ATOM   5065  O   ARG A 330      26.650  33.643   4.389  1.00  1.35           O  
ATOM   5066  CB  ARG A 330      26.198  31.464   1.933  1.00  1.35           C  
ATOM   5067  CG  ARG A 330      26.606  30.511   3.065  1.00  1.35           C  
ATOM   5068  CD  ARG A 330      25.438  30.012   3.840  1.00  1.35           C  
ATOM   5069  NE  ARG A 330      25.807  28.892   4.718  1.00  1.35           N  
ATOM   5070  CZ  ARG A 330      25.043  28.362   5.681  1.00  1.35           C  
ATOM   5071  NH1 ARG A 330      23.840  28.832   5.954  1.00  1.35           N  
ATOM   5072  NH2 ARG A 330      25.539  27.350   6.343  1.00  1.35           N  
ATOM   5073  H   ARG A 330      25.561  33.219   0.233  1.00  1.35           H  
ATOM   5074  HA  ARG A 330      24.778  32.707   2.964  1.00  1.35           H  
ATOM   5075 1HB  ARG A 330      25.446  30.956   1.329  1.00  1.35           H  
ATOM   5076 2HB  ARG A 330      27.073  31.599   1.294  1.00  1.35           H  
ATOM   5077 1HG  ARG A 330      27.174  29.683   2.693  1.00  1.35           H  
ATOM   5078 2HG  ARG A 330      27.237  31.070   3.758  1.00  1.35           H  
ATOM   5079 1HD  ARG A 330      25.040  30.815   4.457  1.00  1.35           H  
ATOM   5080 2HD  ARG A 330      24.668  29.664   3.148  1.00  1.35           H  
ATOM   5081  HE  ARG A 330      26.730  28.437   4.596  1.00  1.35           H  
ATOM   5082 1HH1 ARG A 330      23.472  29.614   5.431  1.00  1.35           H  
ATOM   5083 2HH1 ARG A 330      23.290  28.408   6.685  1.00  1.35           H  
ATOM   5084 1HH2 ARG A 330      26.487  27.026   6.074  1.00  1.35           H  
ATOM   5085 2HH2 ARG A 330      25.022  26.905   7.079  1.00  1.35           H  
ATOM   5086  N   HIS A 331      27.839  33.911   2.511  1.00  1.68           N  
ATOM   5087  CA  HIS A 331      29.014  34.378   3.236  1.00  1.68           C  
ATOM   5088  C   HIS A 331      29.009  35.862   3.578  1.00  1.68           C  
ATOM   5089  O   HIS A 331      29.789  36.656   3.031  1.00  1.68           O  
ATOM   5090  CB  HIS A 331      30.261  33.978   2.458  1.00  1.68           C  
ATOM   5091  CG  HIS A 331      30.405  32.476   2.383  1.00  1.68           C  
ATOM   5092  ND1 HIS A 331      30.385  31.671   3.508  1.00  1.68           N  
ATOM   5093  CD2 HIS A 331      30.557  31.644   1.332  1.00  1.68           C  
ATOM   5094  CE1 HIS A 331      30.524  30.405   3.147  1.00  1.68           C  
ATOM   5095  NE2 HIS A 331      30.637  30.359   1.836  1.00  1.68           N  
ATOM   5096  H   HIS A 331      27.879  33.864   1.493  1.00  1.68           H  
ATOM   5097  HA  HIS A 331      29.061  33.850   4.187  1.00  1.68           H  
ATOM   5098 1HB  HIS A 331      30.209  34.378   1.441  1.00  1.68           H  
ATOM   5099 2HB  HIS A 331      31.144  34.389   2.939  1.00  1.68           H  
ATOM   5100  HD2 HIS A 331      30.610  31.946   0.295  1.00  1.68           H  
ATOM   5101  HE1 HIS A 331      30.545  29.541   3.823  1.00  1.68           H  
ATOM   5102  HE2 HIS A 331      30.762  29.509   1.299  1.00  1.68           H  
ATOM   5103  N   GLN A 332      28.142  36.198   4.523  1.00  2.07           N  
ATOM   5104  CA  GLN A 332      27.932  37.566   4.975  1.00  2.07           C  
ATOM   5105  C   GLN A 332      28.873  37.914   6.123  1.00  2.07           C  
ATOM   5106  O   GLN A 332      29.034  39.084   6.465  1.00  2.07           O  
ATOM   5107  OXT GLN A 332      29.613  37.041   6.576  1.00  2.07           O  
ATOM   5108  CB  GLN A 332      26.474  37.762   5.406  1.00  2.07           C  
ATOM   5109  CG  GLN A 332      25.472  37.598   4.273  1.00  2.07           C  
ATOM   5110  CD  GLN A 332      24.028  37.821   4.713  1.00  2.07           C  
ATOM   5111  OE1 GLN A 332      23.745  38.631   5.607  1.00  2.07           O  
ATOM   5112  NE2 GLN A 332      23.107  37.104   4.081  1.00  2.07           N  
ATOM   5113  H   GLN A 332      27.568  35.434   4.886  1.00  2.07           H  
ATOM   5114  HA  GLN A 332      28.142  38.240   4.145  1.00  2.07           H  
ATOM   5115 1HB  GLN A 332      26.223  37.033   6.177  1.00  2.07           H  
ATOM   5116 2HB  GLN A 332      26.348  38.755   5.834  1.00  2.07           H  
ATOM   5117 1HG  GLN A 332      25.705  38.310   3.484  1.00  2.07           H  
ATOM   5118 2HG  GLN A 332      25.552  36.578   3.884  1.00  2.07           H  
ATOM   5119 1HE2 GLN A 332      22.142  37.199   4.318  1.00  2.07           H  
ATOM   5120 2HE2 GLN A 332      23.399  36.440   3.351  1.00  2.07           H  
TER    5121
ENDMDL

REMARK ID 638548 MODEL 3 2024-10-26_00000149_1_19
PFRMAT TS
TARGET 2024-10-26_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.948   0.313  -4.111  1.00  4.27           N  
ATOM      2  CA  MET A   1       2.036   1.416  -4.382  1.00  4.27           C  
ATOM      3  C   MET A   1       1.717   2.199  -3.119  1.00  4.27           C  
ATOM      4  O   MET A   1       1.855   1.695  -2.004  1.00  4.27           O  
ATOM      5  CB  MET A   1       0.757   0.901  -5.037  1.00  4.27           C  
ATOM      6  CG  MET A   1       0.960   0.328  -6.442  1.00  4.27           C  
ATOM      7  SD  MET A   1      -0.553  -0.331  -7.161  1.00  4.27           S  
ATOM      8  CE  MET A   1      -1.481   1.161  -7.411  1.00  4.27           C  
ATOM      9 1H   MET A   1       3.213  -0.131  -4.979  1.00  4.27           H  
ATOM     10 2H   MET A   1       3.772   0.666  -3.645  1.00  4.27           H  
ATOM     11 3H   MET A   1       2.487  -0.359  -3.514  1.00  4.27           H  
ATOM     12  HA  MET A   1       2.525   2.100  -5.075  1.00  4.27           H  
ATOM     13 1HB  MET A   1       0.325   0.118  -4.417  1.00  4.27           H  
ATOM     14 2HB  MET A   1       0.025   1.709  -5.096  1.00  4.27           H  
ATOM     15 1HG  MET A   1       1.341   1.109  -7.098  1.00  4.27           H  
ATOM     16 2HG  MET A   1       1.701  -0.473  -6.413  1.00  4.27           H  
ATOM     17 1HE  MET A   1      -2.441   0.925  -7.868  1.00  4.27           H  
ATOM     18 2HE  MET A   1      -1.643   1.652  -6.447  1.00  4.27           H  
ATOM     19 3HE  MET A   1      -0.928   1.814  -8.050  1.00  4.27           H  
ATOM     20  N   SER A   2       1.304   3.446  -3.301  1.00  3.48           N  
ATOM     21  CA  SER A   2       0.967   4.323  -2.185  1.00  3.48           C  
ATOM     22  C   SER A   2      -0.274   3.837  -1.436  1.00  3.48           C  
ATOM     23  O   SER A   2      -1.162   3.253  -2.058  1.00  3.48           O  
ATOM     24  CB  SER A   2       0.680   5.733  -2.671  1.00  3.48           C  
ATOM     25  OG  SER A   2       0.276   6.564  -1.598  1.00  3.48           O  
ATOM     26  H   SER A   2       1.220   3.815  -4.239  1.00  3.48           H  
ATOM     27  HA  SER A   2       1.833   4.361  -1.539  1.00  3.48           H  
ATOM     28 1HB  SER A   2       1.569   6.152  -3.148  1.00  3.48           H  
ATOM     29 2HB  SER A   2      -0.113   5.705  -3.422  1.00  3.48           H  
ATOM     30  HG  SER A   2      -0.584   6.193  -1.248  1.00  3.48           H  
ATOM     31  N   PRO A   3      -0.334   4.007  -0.104  1.00  2.66           N  
ATOM     32  CA  PRO A   3      -1.521   3.843   0.701  1.00  2.66           C  
ATOM     33  C   PRO A   3      -2.524   4.824   0.131  1.00  2.66           C  
ATOM     34  O   PRO A   3      -2.127   5.824  -0.476  1.00  2.66           O  
ATOM     35  CB  PRO A   3      -1.054   4.222   2.111  1.00  2.66           C  
ATOM     36  CG  PRO A   3       0.435   3.950   2.100  1.00  2.66           C  
ATOM     37  CD  PRO A   3       0.890   4.275   0.686  1.00  2.66           C  
ATOM     38  HA  PRO A   3      -1.882   2.807   0.635  1.00  2.66           H  
ATOM     39 1HB  PRO A   3      -1.296   5.275   2.314  1.00  2.66           H  
ATOM     40 2HB  PRO A   3      -1.592   3.619   2.858  1.00  2.66           H  
ATOM     41 1HG  PRO A   3       0.937   4.568   2.861  1.00  2.66           H  
ATOM     42 2HG  PRO A   3       0.627   2.899   2.369  1.00  2.66           H  
ATOM     43 1HD  PRO A   3       1.203   5.326   0.597  1.00  2.66           H  
ATOM     44 2HD  PRO A   3       1.692   3.561   0.431  1.00  2.66           H  
ATOM     45  N   GLY A   4      -3.811   4.553   0.281  1.00  1.95           N  
ATOM     46  CA  GLY A   4      -4.794   5.434  -0.331  1.00  1.95           C  
ATOM     47  C   GLY A   4      -4.658   5.322  -1.846  1.00  1.95           C  
ATOM     48  O   GLY A   4      -4.741   4.215  -2.378  1.00  1.95           O  
ATOM     49  H   GLY A   4      -4.109   3.734   0.791  1.00  1.95           H  
ATOM     50 1HA  GLY A   4      -5.799   5.149  -0.022  1.00  1.95           H  
ATOM     51 2HA  GLY A   4      -4.624   6.461  -0.013  1.00  1.95           H  
ATOM     52  N   LYS A   5      -4.485   6.442  -2.549  1.00  1.41           N  
ATOM     53  CA  LYS A   5      -4.369   6.364  -4.004  1.00  1.41           C  
ATOM     54  C   LYS A   5      -3.067   7.011  -4.516  1.00  1.41           C  
ATOM     55  O   LYS A   5      -2.596   7.968  -3.905  1.00  1.41           O  
ATOM     56  CB  LYS A   5      -5.577   7.033  -4.647  1.00  1.41           C  
ATOM     57  CG  LYS A   5      -6.929   6.395  -4.247  1.00  1.41           C  
ATOM     58  CD  LYS A   5      -7.082   4.985  -4.826  1.00  1.41           C  
ATOM     59  CE  LYS A   5      -8.452   4.395  -4.497  1.00  1.41           C  
ATOM     60  NZ  LYS A   5      -8.582   2.976  -4.956  1.00  1.41           N  
ATOM     61  H   LYS A   5      -4.412   7.330  -2.074  1.00  1.41           H  
ATOM     62  HA  LYS A   5      -4.413   5.321  -4.265  1.00  1.41           H  
ATOM     63 1HB  LYS A   5      -5.606   8.089  -4.380  1.00  1.41           H  
ATOM     64 2HB  LYS A   5      -5.482   6.977  -5.730  1.00  1.41           H  
ATOM     65 1HG  LYS A   5      -7.003   6.338  -3.165  1.00  1.41           H  
ATOM     66 2HG  LYS A   5      -7.747   7.014  -4.603  1.00  1.41           H  
ATOM     67 1HD  LYS A   5      -6.972   5.037  -5.914  1.00  1.41           H  
ATOM     68 2HD  LYS A   5      -6.307   4.333  -4.430  1.00  1.41           H  
ATOM     69 1HE  LYS A   5      -8.607   4.434  -3.420  1.00  1.41           H  
ATOM     70 2HE  LYS A   5      -9.219   4.996  -4.987  1.00  1.41           H  
ATOM     71 1HZ  LYS A   5      -9.501   2.627  -4.723  1.00  1.41           H  
ATOM     72 2HZ  LYS A   5      -8.449   2.932  -5.958  1.00  1.41           H  
ATOM     73 3HZ  LYS A   5      -7.880   2.410  -4.498  1.00  1.41           H  
ATOM     74  N   PRO A   6      -2.472   6.517  -5.630  1.00  1.05           N  
ATOM     75  CA  PRO A   6      -1.307   7.078  -6.317  1.00  1.05           C  
ATOM     76  C   PRO A   6      -1.520   8.502  -6.846  1.00  1.05           C  
ATOM     77  O   PRO A   6      -2.650   8.903  -7.172  1.00  1.05           O  
ATOM     78  CB  PRO A   6      -1.080   6.093  -7.472  1.00  1.05           C  
ATOM     79  CG  PRO A   6      -1.713   4.804  -7.015  1.00  1.05           C  
ATOM     80  CD  PRO A   6      -2.905   5.209  -6.193  1.00  1.05           C  
ATOM     81  HA  PRO A   6      -0.451   7.061  -5.631  1.00  1.05           H  
ATOM     82 1HB  PRO A   6      -1.447   6.494  -8.395  1.00  1.05           H  
ATOM     83 2HB  PRO A   6       0.007   5.971  -7.614  1.00  1.05           H  
ATOM     84 1HG  PRO A   6      -1.985   4.172  -7.861  1.00  1.05           H  
ATOM     85 2HG  PRO A   6      -0.985   4.232  -6.425  1.00  1.05           H  
ATOM     86 1HD  PRO A   6      -3.817   5.312  -6.804  1.00  1.05           H  
ATOM     87 2HD  PRO A   6      -2.981   4.426  -5.426  1.00  1.05           H  
ATOM     88  N   SER A   7      -0.399   9.236  -6.906  1.00  0.83           N  
ATOM     89  CA  SER A   7      -0.309  10.614  -7.415  1.00  0.83           C  
ATOM     90  C   SER A   7       0.311  10.681  -8.823  1.00  0.83           C  
ATOM     91  O   SER A   7       1.431  10.192  -9.059  1.00  0.83           O  
ATOM     92  CB  SER A   7       0.487  11.458  -6.443  1.00  0.83           C  
ATOM     93  OG  SER A   7       0.740  12.730  -6.955  1.00  0.83           O  
ATOM     94  H   SER A   7       0.461   8.781  -6.578  1.00  0.83           H  
ATOM     95  HA  SER A   7      -1.317  11.021  -7.471  1.00  0.83           H  
ATOM     96 1HB  SER A   7      -0.055  11.545  -5.504  1.00  0.83           H  
ATOM     97 2HB  SER A   7       1.429  10.956  -6.225  1.00  0.83           H  
ATOM     98  HG  SER A   7       1.548  13.044  -6.488  1.00  0.83           H  
ATOM     99  N   ILE A   8      -0.431  11.273  -9.760  1.00  0.71           N  
ATOM    100  CA  ILE A   8       0.007  11.335 -11.153  1.00  0.71           C  
ATOM    101  C   ILE A   8       0.094  12.749 -11.717  1.00  0.71           C  
ATOM    102  O   ILE A   8      -0.853  13.533 -11.588  1.00  0.71           O  
ATOM    103  CB  ILE A   8      -0.953  10.557 -12.056  1.00  0.71           C  
ATOM    104  CG1 ILE A   8      -1.047   9.164 -11.631  1.00  0.71           C  
ATOM    105  CG2 ILE A   8      -0.481  10.600 -13.530  1.00  0.71           C  
ATOM    106  CD1 ILE A   8      -2.123   8.513 -12.322  1.00  0.71           C  
ATOM    107  H   ILE A   8      -1.329  11.675  -9.486  1.00  0.71           H  
ATOM    108  HA  ILE A   8       0.986  10.883 -11.213  1.00  0.71           H  
ATOM    109  HB  ILE A   8      -1.935  10.988 -11.981  1.00  0.71           H  
ATOM    110 1HG1 ILE A   8      -0.118   8.651 -11.834  1.00  0.71           H  
ATOM    111 2HG1 ILE A   8      -1.254   9.109 -10.565  1.00  0.71           H  
ATOM    112 1HG2 ILE A   8      -1.177  10.049 -14.155  1.00  0.71           H  
ATOM    113 2HG2 ILE A   8      -0.438  11.620 -13.873  1.00  0.71           H  
ATOM    114 3HG2 ILE A   8       0.514  10.151 -13.610  1.00  0.71           H  
ATOM    115 1HD1 ILE A   8      -2.196   7.497 -11.997  1.00  0.71           H  
ATOM    116 2HD1 ILE A   8      -3.046   9.035 -12.097  1.00  0.71           H  
ATOM    117 3HD1 ILE A   8      -1.941   8.545 -13.392  1.00  0.71           H  
ATOM    118  N   LEU A   9       1.222  13.058 -12.351  1.00  0.64           N  
ATOM    119  CA  LEU A   9       1.359  14.341 -13.030  1.00  0.64           C  
ATOM    120  C   LEU A   9       1.040  14.101 -14.486  1.00  0.64           C  
ATOM    121  O   LEU A   9       1.595  13.173 -15.073  1.00  0.64           O  
ATOM    122  CB  LEU A   9       2.774  14.941 -12.970  1.00  0.64           C  
ATOM    123  CG  LEU A   9       2.919  16.300 -13.730  1.00  0.64           C  
ATOM    124  CD1 LEU A   9       2.088  17.331 -13.020  1.00  0.64           C  
ATOM    125  CD2 LEU A   9       4.360  16.739 -13.802  1.00  0.64           C  
ATOM    126  H   LEU A   9       1.967  12.358 -12.388  1.00  0.64           H  
ATOM    127  HA  LEU A   9       0.648  15.050 -12.615  1.00  0.64           H  
ATOM    128 1HB  LEU A   9       3.074  15.091 -11.958  1.00  0.64           H  
ATOM    129 2HB  LEU A   9       3.448  14.250 -13.422  1.00  0.64           H  
ATOM    130  HG  LEU A   9       2.531  16.185 -14.742  1.00  0.64           H  
ATOM    131 1HD1 LEU A   9       2.133  18.269 -13.545  1.00  0.64           H  
ATOM    132 2HD1 LEU A   9       1.089  17.001 -12.994  1.00  0.64           H  
ATOM    133 3HD1 LEU A   9       2.450  17.462 -12.005  1.00  0.64           H  
ATOM    134 1HD2 LEU A   9       4.425  17.684 -14.340  1.00  0.64           H  
ATOM    135 2HD2 LEU A   9       4.742  16.873 -12.793  1.00  0.64           H  
ATOM    136 3HD2 LEU A   9       4.944  15.985 -14.330  1.00  0.64           H  
ATOM    137  N   VAL A  10       0.126  14.867 -15.052  1.00  0.63           N  
ATOM    138  CA  VAL A  10      -0.155  14.703 -16.465  1.00  0.63           C  
ATOM    139  C   VAL A  10       0.298  15.936 -17.233  1.00  0.63           C  
ATOM    140  O   VAL A  10      -0.254  17.030 -17.077  1.00  0.63           O  
ATOM    141  CB  VAL A  10      -1.648  14.427 -16.701  1.00  0.63           C  
ATOM    142  CG1 VAL A  10      -1.890  14.290 -18.181  1.00  0.63           C  
ATOM    143  CG2 VAL A  10      -2.042  13.126 -15.979  1.00  0.63           C  
ATOM    144  H   VAL A  10      -0.346  15.579 -14.497  1.00  0.63           H  
ATOM    145  HA  VAL A  10       0.406  13.847 -16.843  1.00  0.63           H  
ATOM    146  HB  VAL A  10      -2.242  15.261 -16.324  1.00  0.63           H  
ATOM    147 1HG1 VAL A  10      -2.939  14.089 -18.379  1.00  0.63           H  
ATOM    148 2HG1 VAL A  10      -1.593  15.204 -18.686  1.00  0.63           H  
ATOM    149 3HG1 VAL A  10      -1.288  13.471 -18.545  1.00  0.63           H  
ATOM    150 1HG2 VAL A  10      -3.084  12.908 -16.141  1.00  0.63           H  
ATOM    151 2HG2 VAL A  10      -1.448  12.303 -16.356  1.00  0.63           H  
ATOM    152 3HG2 VAL A  10      -1.858  13.236 -14.919  1.00  0.63           H  
ATOM    153  N   THR A  11       1.299  15.745 -18.081  1.00  0.63           N  
ATOM    154  CA  THR A  11       1.875  16.831 -18.852  1.00  0.63           C  
ATOM    155  C   THR A  11       1.098  16.920 -20.157  1.00  0.63           C  
ATOM    156  O   THR A  11       0.964  15.925 -20.873  1.00  0.63           O  
ATOM    157  CB  THR A  11       3.383  16.605 -19.095  1.00  0.63           C  
ATOM    158  OG1 THR A  11       4.059  16.522 -17.829  1.00  0.63           O  
ATOM    159  CG2 THR A  11       3.977  17.743 -19.861  1.00  0.63           C  
ATOM    160  H   THR A  11       1.693  14.810 -18.184  1.00  0.63           H  
ATOM    161  HA  THR A  11       1.755  17.758 -18.304  1.00  0.63           H  
ATOM    162  HB  THR A  11       3.533  15.682 -19.645  1.00  0.63           H  
ATOM    163  HG1 THR A  11       3.791  15.714 -17.378  1.00  0.63           H  
ATOM    164 1HG2 THR A  11       5.041  17.562 -20.013  1.00  0.63           H  
ATOM    165 2HG2 THR A  11       3.491  17.818 -20.804  1.00  0.63           H  
ATOM    166 3HG2 THR A  11       3.838  18.676 -19.307  1.00  0.63           H  
ATOM    167  N   GLY A  12       0.568  18.096 -20.463  1.00  0.66           N  
ATOM    168  CA  GLY A  12      -0.277  18.273 -21.638  1.00  0.66           C  
ATOM    169  C   GLY A  12      -1.705  17.834 -21.312  1.00  0.66           C  
ATOM    170  O   GLY A  12      -2.501  17.525 -22.200  1.00  0.66           O  
ATOM    171  H   GLY A  12       0.728  18.880 -19.839  1.00  0.66           H  
ATOM    172 1HA  GLY A  12      -0.269  19.320 -21.943  1.00  0.66           H  
ATOM    173 2HA  GLY A  12       0.110  17.688 -22.467  1.00  0.66           H  
ATOM    174  N   GLY A  13      -2.027  17.791 -20.021  1.00  0.70           N  
ATOM    175  CA  GLY A  13      -3.334  17.359 -19.526  1.00  0.70           C  
ATOM    176  C   GLY A  13      -4.522  18.211 -19.978  1.00  0.70           C  
ATOM    177  O   GLY A  13      -5.656  17.772 -19.821  1.00  0.70           O  
ATOM    178  H   GLY A  13      -1.323  18.074 -19.351  1.00  0.70           H  
ATOM    179 1HA  GLY A  13      -3.499  16.337 -19.858  1.00  0.70           H  
ATOM    180 2HA  GLY A  13      -3.316  17.302 -18.445  1.00  0.70           H  
ATOM    181  N   ALA A  14      -4.296  19.447 -20.472  1.00  0.73           N  
ATOM    182  CA  ALA A  14      -5.409  20.262 -20.980  1.00  0.73           C  
ATOM    183  C   ALA A  14      -5.665  19.946 -22.459  1.00  0.73           C  
ATOM    184  O   ALA A  14      -6.599  20.485 -23.074  1.00  0.73           O  
ATOM    185  CB  ALA A  14      -5.136  21.752 -20.824  1.00  0.73           C  
ATOM    186  H   ALA A  14      -3.346  19.829 -20.559  1.00  0.73           H  
ATOM    187  HA  ALA A  14      -6.303  20.001 -20.416  1.00  0.73           H  
ATOM    188 1HB  ALA A  14      -5.985  22.318 -21.195  1.00  0.73           H  
ATOM    189 2HB  ALA A  14      -4.966  21.993 -19.778  1.00  0.73           H  
ATOM    190 3HB  ALA A  14      -4.252  22.013 -21.401  1.00  0.73           H  
ATOM    191  N   GLY A  15      -4.818  19.087 -23.046  1.00  0.75           N  
ATOM    192  CA  GLY A  15      -4.915  18.753 -24.457  1.00  0.75           C  
ATOM    193  C   GLY A  15      -6.038  17.768 -24.642  1.00  0.75           C  
ATOM    194  O   GLY A  15      -6.681  17.391 -23.671  1.00  0.75           O  
ATOM    195  H   GLY A  15      -4.065  18.655 -22.511  1.00  0.75           H  
ATOM    196 1HA  GLY A  15      -5.083  19.643 -25.055  1.00  0.75           H  
ATOM    197 2HA  GLY A  15      -3.974  18.311 -24.783  1.00  0.75           H  
ATOM    198  N   TYR A  16      -6.287  17.338 -25.868  1.00  0.77           N  
ATOM    199  CA  TYR A  16      -7.395  16.426 -26.127  1.00  0.77           C  
ATOM    200  C   TYR A  16      -7.275  15.031 -25.492  1.00  0.77           C  
ATOM    201  O   TYR A  16      -8.106  14.644 -24.659  1.00  0.77           O  
ATOM    202  CB  TYR A  16      -7.579  16.370 -27.632  1.00  0.77           C  
ATOM    203  CG  TYR A  16      -8.526  15.412 -28.108  1.00  0.77           C  
ATOM    204  CD1 TYR A  16      -9.846  15.582 -27.848  1.00  0.77           C  
ATOM    205  CD2 TYR A  16      -8.080  14.370 -28.885  1.00  0.77           C  
ATOM    206  CE1 TYR A  16     -10.724  14.696 -28.344  1.00  0.77           C  
ATOM    207  CE2 TYR A  16      -8.970  13.510 -29.388  1.00  0.77           C  
ATOM    208  CZ  TYR A  16     -10.276  13.678 -29.119  1.00  0.77           C  
ATOM    209  OH  TYR A  16     -11.140  12.825 -29.639  1.00  0.77           O  
ATOM    210  H   TYR A  16      -5.726  17.670 -26.640  1.00  0.77           H  
ATOM    211  HA  TYR A  16      -8.293  16.883 -25.707  1.00  0.77           H  
ATOM    212 1HB  TYR A  16      -7.897  17.354 -27.988  1.00  0.77           H  
ATOM    213 2HB  TYR A  16      -6.622  16.156 -28.103  1.00  0.77           H  
ATOM    214  HD1 TYR A  16     -10.186  16.423 -27.243  1.00  0.77           H  
ATOM    215  HD2 TYR A  16      -7.021  14.255 -29.102  1.00  0.77           H  
ATOM    216  HE1 TYR A  16     -11.784  14.796 -28.157  1.00  0.77           H  
ATOM    217  HE2 TYR A  16      -8.658  12.692 -30.013  1.00  0.77           H  
ATOM    218  HH  TYR A  16     -12.047  13.150 -29.526  1.00  0.77           H  
ATOM    219  N   ILE A  17      -6.208  14.293 -25.807  1.00  0.76           N  
ATOM    220  CA  ILE A  17      -6.065  12.971 -25.201  1.00  0.76           C  
ATOM    221  C   ILE A  17      -5.833  13.158 -23.713  1.00  0.76           C  
ATOM    222  O   ILE A  17      -6.373  12.420 -22.883  1.00  0.76           O  
ATOM    223  CB  ILE A  17      -4.938  12.123 -25.805  1.00  0.76           C  
ATOM    224  CG1 ILE A  17      -5.235  11.747 -27.246  1.00  0.76           C  
ATOM    225  CG2 ILE A  17      -4.821  10.831 -24.981  1.00  0.76           C  
ATOM    226  CD1 ILE A  17      -4.053  11.137 -27.936  1.00  0.76           C  
ATOM    227  H   ILE A  17      -5.535  14.629 -26.478  1.00  0.76           H  
ATOM    228  HA  ILE A  17      -6.994  12.425 -25.327  1.00  0.76           H  
ATOM    229  HB  ILE A  17      -3.996  12.670 -25.772  1.00  0.76           H  
ATOM    230 1HG1 ILE A  17      -6.043  11.028 -27.271  1.00  0.76           H  
ATOM    231 2HG1 ILE A  17      -5.540  12.636 -27.795  1.00  0.76           H  
ATOM    232 1HG2 ILE A  17      -4.024  10.207 -25.381  1.00  0.76           H  
ATOM    233 2HG2 ILE A  17      -4.603  11.085 -23.950  1.00  0.76           H  
ATOM    234 3HG2 ILE A  17      -5.765  10.283 -25.023  1.00  0.76           H  
ATOM    235 1HD1 ILE A  17      -4.319  10.889 -28.953  1.00  0.76           H  
ATOM    236 2HD1 ILE A  17      -3.226  11.848 -27.944  1.00  0.76           H  
ATOM    237 3HD1 ILE A  17      -3.747  10.230 -27.413  1.00  0.76           H  
ATOM    238  N   GLY A  18      -5.004  14.148 -23.393  1.00  0.75           N  
ATOM    239  CA  GLY A  18      -4.659  14.501 -22.026  1.00  0.75           C  
ATOM    240  C   GLY A  18      -5.904  14.710 -21.169  1.00  0.75           C  
ATOM    241  O   GLY A  18      -6.045  14.062 -20.134  1.00  0.75           O  
ATOM    242  H   GLY A  18      -4.606  14.692 -24.143  1.00  0.75           H  
ATOM    243 1HA  GLY A  18      -4.048  13.712 -21.593  1.00  0.75           H  
ATOM    244 2HA  GLY A  18      -4.058  15.409 -22.035  1.00  0.75           H  
ATOM    245  N   SER A  19      -6.833  15.566 -21.605  1.00  0.73           N  
ATOM    246  CA  SER A  19      -8.034  15.856 -20.828  1.00  0.73           C  
ATOM    247  C   SER A  19      -8.856  14.609 -20.575  1.00  0.73           C  
ATOM    248  O   SER A  19      -9.367  14.402 -19.468  1.00  0.73           O  
ATOM    249  CB  SER A  19      -8.912  16.853 -21.565  1.00  0.73           C  
ATOM    250  OG  SER A  19      -8.301  18.088 -21.689  1.00  0.73           O  
ATOM    251  H   SER A  19      -6.693  16.078 -22.467  1.00  0.73           H  
ATOM    252  HA  SER A  19      -7.729  16.275 -19.871  1.00  0.73           H  
ATOM    253 1HB  SER A  19      -9.149  16.461 -22.557  1.00  0.73           H  
ATOM    254 2HB  SER A  19      -9.830  16.968 -21.025  1.00  0.73           H  
ATOM    255  HG  SER A  19      -7.454  17.911 -22.158  1.00  0.73           H  
ATOM    256  N   HIS A  20      -8.971  13.751 -21.591  1.00  0.71           N  
ATOM    257  CA  HIS A  20      -9.760  12.541 -21.435  1.00  0.71           C  
ATOM    258  C   HIS A  20      -9.038  11.566 -20.515  1.00  0.71           C  
ATOM    259  O   HIS A  20      -9.675  10.872 -19.717  1.00  0.71           O  
ATOM    260  CB  HIS A  20     -10.047  11.913 -22.794  1.00  0.71           C  
ATOM    261  CG  HIS A  20     -11.009  12.691 -23.622  1.00  0.71           C  
ATOM    262  ND1 HIS A  20     -10.643  13.811 -24.318  1.00  0.71           N  
ATOM    263  CD2 HIS A  20     -12.319  12.505 -23.877  1.00  0.71           C  
ATOM    264  CE1 HIS A  20     -11.677  14.276 -24.968  1.00  0.71           C  
ATOM    265  NE2 HIS A  20     -12.708  13.498 -24.723  1.00  0.71           N  
ATOM    266  H   HIS A  20      -8.533  13.963 -22.494  1.00  0.71           H  
ATOM    267  HA  HIS A  20     -10.712  12.780 -20.972  1.00  0.71           H  
ATOM    268 1HB  HIS A  20      -9.109  11.828 -23.349  1.00  0.71           H  
ATOM    269 2HB  HIS A  20     -10.442  10.905 -22.662  1.00  0.71           H  
ATOM    270  HD1 HIS A  20      -9.714  14.221 -24.354  1.00  0.71           H  
ATOM    271  HD2 HIS A  20     -13.041  11.763 -23.559  1.00  0.71           H  
ATOM    272  HE1 HIS A  20     -11.583  15.165 -25.572  1.00  0.71           H  
ATOM    273  N   THR A  21      -7.707  11.545 -20.593  1.00  0.69           N  
ATOM    274  CA  THR A  21      -6.904  10.684 -19.749  1.00  0.69           C  
ATOM    275  C   THR A  21      -7.054  11.106 -18.310  1.00  0.69           C  
ATOM    276  O   THR A  21      -7.238  10.266 -17.434  1.00  0.69           O  
ATOM    277  CB  THR A  21      -5.434  10.725 -20.133  1.00  0.69           C  
ATOM    278  OG1 THR A  21      -5.300  10.303 -21.494  1.00  0.69           O  
ATOM    279  CG2 THR A  21      -4.698   9.780 -19.248  1.00  0.69           C  
ATOM    280  H   THR A  21      -7.231  12.126 -21.282  1.00  0.69           H  
ATOM    281  HA  THR A  21      -7.250   9.664 -19.831  1.00  0.69           H  
ATOM    282  HB  THR A  21      -5.035  11.730 -20.022  1.00  0.69           H  
ATOM    283  HG1 THR A  21      -5.761  10.963 -22.065  1.00  0.69           H  
ATOM    284 1HG2 THR A  21      -3.678   9.793 -19.526  1.00  0.69           H  
ATOM    285 2HG2 THR A  21      -4.802  10.097 -18.212  1.00  0.69           H  
ATOM    286 3HG2 THR A  21      -5.098   8.772 -19.366  1.00  0.69           H  
ATOM    287  N   VAL A  22      -7.003  12.411 -18.060  1.00  0.69           N  
ATOM    288  CA  VAL A  22      -7.140  12.904 -16.708  1.00  0.69           C  
ATOM    289  C   VAL A  22      -8.505  12.560 -16.157  1.00  0.69           C  
ATOM    290  O   VAL A  22      -8.617  12.146 -15.002  1.00  0.69           O  
ATOM    291  CB  VAL A  22      -6.930  14.406 -16.617  1.00  0.69           C  
ATOM    292  CG1 VAL A  22      -7.289  14.833 -15.207  1.00  0.69           C  
ATOM    293  CG2 VAL A  22      -5.496  14.737 -16.934  1.00  0.69           C  
ATOM    294  H   VAL A  22      -6.838  13.062 -18.827  1.00  0.69           H  
ATOM    295  HA  VAL A  22      -6.384  12.425 -16.091  1.00  0.69           H  
ATOM    296  HB  VAL A  22      -7.579  14.911 -17.330  1.00  0.69           H  
ATOM    297 1HG1 VAL A  22      -7.140  15.888 -15.088  1.00  0.69           H  
ATOM    298 2HG1 VAL A  22      -8.327  14.586 -15.008  1.00  0.69           H  
ATOM    299 3HG1 VAL A  22      -6.676  14.314 -14.506  1.00  0.69           H  
ATOM    300 1HG2 VAL A  22      -5.339  15.792 -16.878  1.00  0.69           H  
ATOM    301 2HG2 VAL A  22      -4.861  14.244 -16.239  1.00  0.69           H  
ATOM    302 3HG2 VAL A  22      -5.262  14.405 -17.924  1.00  0.69           H  
ATOM    303  N   LEU A  23      -9.555  12.719 -16.967  1.00  0.69           N  
ATOM    304  CA  LEU A  23     -10.880  12.373 -16.490  1.00  0.69           C  
ATOM    305  C   LEU A  23     -10.900  10.889 -16.139  1.00  0.69           C  
ATOM    306  O   LEU A  23     -11.366  10.512 -15.064  1.00  0.69           O  
ATOM    307  CB  LEU A  23     -11.947  12.702 -17.543  1.00  0.69           C  
ATOM    308  CG  LEU A  23     -13.391  12.414 -17.156  1.00  0.69           C  
ATOM    309  CD1 LEU A  23     -13.769  13.216 -15.905  1.00  0.69           C  
ATOM    310  CD2 LEU A  23     -14.283  12.820 -18.305  1.00  0.69           C  
ATOM    311  H   LEU A  23      -9.434  13.097 -17.909  1.00  0.69           H  
ATOM    312  HA  LEU A  23     -11.089  12.946 -15.589  1.00  0.69           H  
ATOM    313 1HB  LEU A  23     -11.877  13.722 -17.811  1.00  0.69           H  
ATOM    314 2HB  LEU A  23     -11.728  12.112 -18.433  1.00  0.69           H  
ATOM    315  HG  LEU A  23     -13.506  11.351 -16.947  1.00  0.69           H  
ATOM    316 1HD1 LEU A  23     -14.805  13.008 -15.638  1.00  0.69           H  
ATOM    317 2HD1 LEU A  23     -13.118  12.929 -15.076  1.00  0.69           H  
ATOM    318 3HD1 LEU A  23     -13.656  14.279 -16.103  1.00  0.69           H  
ATOM    319 1HD2 LEU A  23     -15.325  12.614 -18.057  1.00  0.69           H  
ATOM    320 2HD2 LEU A  23     -14.163  13.884 -18.505  1.00  0.69           H  
ATOM    321 3HD2 LEU A  23     -13.990  12.251 -19.177  1.00  0.69           H  
ATOM    322  N   ALA A  24     -10.364  10.037 -17.024  1.00  0.70           N  
ATOM    323  CA  ALA A  24     -10.336   8.605 -16.755  1.00  0.70           C  
ATOM    324  C   ALA A  24      -9.546   8.289 -15.478  1.00  0.70           C  
ATOM    325  O   ALA A  24      -9.973   7.461 -14.668  1.00  0.70           O  
ATOM    326  CB  ALA A  24      -9.728   7.875 -17.939  1.00  0.70           C  
ATOM    327  H   ALA A  24      -9.992  10.385 -17.907  1.00  0.70           H  
ATOM    328  HA  ALA A  24     -11.364   8.270 -16.615  1.00  0.70           H  
ATOM    329 1HB  ALA A  24      -9.744   6.805 -17.755  1.00  0.70           H  
ATOM    330 2HB  ALA A  24     -10.309   8.097 -18.833  1.00  0.70           H  
ATOM    331 3HB  ALA A  24      -8.702   8.209 -18.085  1.00  0.70           H  
ATOM    332  N   LEU A  25      -8.422   8.979 -15.266  1.00  0.72           N  
ATOM    333  CA  LEU A  25      -7.633   8.770 -14.064  1.00  0.72           C  
ATOM    334  C   LEU A  25      -8.401   9.190 -12.821  1.00  0.72           C  
ATOM    335  O   LEU A  25      -8.376   8.486 -11.810  1.00  0.72           O  
ATOM    336  CB  LEU A  25      -6.320   9.544 -14.145  1.00  0.72           C  
ATOM    337  CG  LEU A  25      -5.288   9.038 -15.088  1.00  0.72           C  
ATOM    338  CD1 LEU A  25      -4.178  10.067 -15.169  1.00  0.72           C  
ATOM    339  CD2 LEU A  25      -4.785   7.702 -14.564  1.00  0.72           C  
ATOM    340  H   LEU A  25      -8.100   9.642 -15.965  1.00  0.72           H  
ATOM    341  HA  LEU A  25      -7.402   7.710 -13.991  1.00  0.72           H  
ATOM    342 1HB  LEU A  25      -6.556  10.558 -14.450  1.00  0.72           H  
ATOM    343 2HB  LEU A  25      -5.874   9.580 -13.169  1.00  0.72           H  
ATOM    344  HG  LEU A  25      -5.708   8.903 -16.078  1.00  0.72           H  
ATOM    345 1HD1 LEU A  25      -3.417   9.723 -15.832  1.00  0.72           H  
ATOM    346 2HD1 LEU A  25      -4.581  11.003 -15.538  1.00  0.72           H  
ATOM    347 3HD1 LEU A  25      -3.752  10.223 -14.185  1.00  0.72           H  
ATOM    348 1HD2 LEU A  25      -4.025   7.306 -15.219  1.00  0.72           H  
ATOM    349 2HD2 LEU A  25      -4.381   7.835 -13.591  1.00  0.72           H  
ATOM    350 3HD2 LEU A  25      -5.613   7.002 -14.504  1.00  0.72           H  
ATOM    351  N   LYS A  26      -9.124  10.309 -12.904  1.00  0.74           N  
ATOM    352  CA  LYS A  26      -9.928  10.779 -11.785  1.00  0.74           C  
ATOM    353  C   LYS A  26     -10.980   9.723 -11.447  1.00  0.74           C  
ATOM    354  O   LYS A  26     -11.157   9.341 -10.290  1.00  0.74           O  
ATOM    355  CB  LYS A  26     -10.603  12.108 -12.136  1.00  0.74           C  
ATOM    356  CG  LYS A  26     -11.438  12.723 -11.026  1.00  0.74           C  
ATOM    357  CD  LYS A  26     -12.084  14.035 -11.479  1.00  0.74           C  
ATOM    358  CE  LYS A  26     -12.895  14.665 -10.354  1.00  0.74           C  
ATOM    359  NZ  LYS A  26     -13.583  15.893 -10.795  1.00  0.74           N  
ATOM    360  H   LYS A  26      -9.097  10.862 -13.760  1.00  0.74           H  
ATOM    361  HA  LYS A  26      -9.281  10.917 -10.917  1.00  0.74           H  
ATOM    362 1HB  LYS A  26      -9.841  12.831 -12.433  1.00  0.74           H  
ATOM    363 2HB  LYS A  26     -11.256  11.965 -12.993  1.00  0.74           H  
ATOM    364 1HG  LYS A  26     -12.222  12.022 -10.739  1.00  0.74           H  
ATOM    365 2HG  LYS A  26     -10.807  12.915 -10.159  1.00  0.74           H  
ATOM    366 1HD  LYS A  26     -11.311  14.744 -11.797  1.00  0.74           H  
ATOM    367 2HD  LYS A  26     -12.743  13.846 -12.328  1.00  0.74           H  
ATOM    368 1HE  LYS A  26     -13.633  13.955  -9.986  1.00  0.74           H  
ATOM    369 2HE  LYS A  26     -12.216  14.924  -9.543  1.00  0.74           H  
ATOM    370 1HZ  LYS A  26     -14.088  16.304 -10.024  1.00  0.74           H  
ATOM    371 2HZ  LYS A  26     -12.878  16.560 -11.143  1.00  0.74           H  
ATOM    372 3HZ  LYS A  26     -14.229  15.700 -11.543  1.00  0.74           H  
ATOM    373  N   GLN A  27     -11.655   9.216 -12.481  1.00  0.75           N  
ATOM    374  CA  GLN A  27     -12.705   8.208 -12.345  1.00  0.75           C  
ATOM    375  C   GLN A  27     -12.147   6.906 -11.767  1.00  0.75           C  
ATOM    376  O   GLN A  27     -12.827   6.203 -11.016  1.00  0.75           O  
ATOM    377  CB  GLN A  27     -13.368   7.976 -13.702  1.00  0.75           C  
ATOM    378  CG  GLN A  27     -14.205   9.179 -14.182  1.00  0.75           C  
ATOM    379  CD  GLN A  27     -14.726   9.033 -15.603  1.00  0.75           C  
ATOM    380  OE1 GLN A  27     -14.190   8.285 -16.428  1.00  0.75           O  
ATOM    381  NE2 GLN A  27     -15.793   9.768 -15.900  1.00  0.75           N  
ATOM    382  H   GLN A  27     -11.449   9.572 -13.415  1.00  0.75           H  
ATOM    383  HA  GLN A  27     -13.456   8.588 -11.655  1.00  0.75           H  
ATOM    384 1HB  GLN A  27     -12.601   7.781 -14.449  1.00  0.75           H  
ATOM    385 2HB  GLN A  27     -14.013   7.100 -13.653  1.00  0.75           H  
ATOM    386 1HG  GLN A  27     -15.066   9.280 -13.523  1.00  0.75           H  
ATOM    387 2HG  GLN A  27     -13.599  10.080 -14.130  1.00  0.75           H  
ATOM    388 1HE2 GLN A  27     -16.196   9.728 -16.818  1.00  0.75           H  
ATOM    389 2HE2 GLN A  27     -16.198  10.363 -15.207  1.00  0.75           H  
ATOM    390  N   ALA A  28     -10.883   6.617 -12.086  1.00  0.76           N  
ATOM    391  CA  ALA A  28     -10.167   5.438 -11.612  1.00  0.76           C  
ATOM    392  C   ALA A  28      -9.643   5.628 -10.178  1.00  0.76           C  
ATOM    393  O   ALA A  28      -9.042   4.707  -9.617  1.00  0.76           O  
ATOM    394  CB  ALA A  28      -9.008   5.113 -12.549  1.00  0.76           C  
ATOM    395  H   ALA A  28     -10.400   7.226 -12.743  1.00  0.76           H  
ATOM    396  HA  ALA A  28     -10.864   4.602 -11.605  1.00  0.76           H  
ATOM    397 1HB  ALA A  28      -8.494   4.219 -12.202  1.00  0.76           H  
ATOM    398 2HB  ALA A  28      -9.391   4.952 -13.557  1.00  0.76           H  
ATOM    399 3HB  ALA A  28      -8.331   5.940 -12.561  1.00  0.76           H  
ATOM    400  N   GLY A  29      -9.861   6.810  -9.579  1.00  0.76           N  
ATOM    401  CA  GLY A  29      -9.429   7.088  -8.216  1.00  0.76           C  
ATOM    402  C   GLY A  29      -8.040   7.707  -8.049  1.00  0.76           C  
ATOM    403  O   GLY A  29      -7.528   7.747  -6.935  1.00  0.76           O  
ATOM    404  H   GLY A  29     -10.359   7.554 -10.063  1.00  0.76           H  
ATOM    405 1HA  GLY A  29     -10.160   7.758  -7.765  1.00  0.76           H  
ATOM    406 2HA  GLY A  29      -9.474   6.165  -7.643  1.00  0.76           H  
ATOM    407  N   TYR A  30      -7.416   8.195  -9.111  1.00  0.74           N  
ATOM    408  CA  TYR A  30      -6.079   8.766  -8.946  1.00  0.74           C  
ATOM    409  C   TYR A  30      -6.105  10.246  -8.595  1.00  0.74           C  
ATOM    410  O   TYR A  30      -7.001  10.986  -9.006  1.00  0.74           O  
ATOM    411  CB  TYR A  30      -5.256   8.599 -10.199  1.00  0.74           C  
ATOM    412  CG  TYR A  30      -4.906   7.205 -10.526  1.00  0.74           C  
ATOM    413  CD1 TYR A  30      -5.678   6.483 -11.389  1.00  0.74           C  
ATOM    414  CD2 TYR A  30      -3.813   6.656  -9.971  1.00  0.74           C  
ATOM    415  CE1 TYR A  30      -5.341   5.195 -11.708  1.00  0.74           C  
ATOM    416  CE2 TYR A  30      -3.459   5.372 -10.279  1.00  0.74           C  
ATOM    417  CZ  TYR A  30      -4.218   4.645 -11.142  1.00  0.74           C  
ATOM    418  OH  TYR A  30      -3.860   3.377 -11.443  1.00  0.74           O  
ATOM    419  H   TYR A  30      -7.857   8.180 -10.031  1.00  0.74           H  
ATOM    420  HA  TYR A  30      -5.575   8.245  -8.130  1.00  0.74           H  
ATOM    421 1HB  TYR A  30      -5.798   9.014 -11.028  1.00  0.74           H  
ATOM    422 2HB  TYR A  30      -4.331   9.170 -10.093  1.00  0.74           H  
ATOM    423  HD1 TYR A  30      -6.543   6.936 -11.822  1.00  0.74           H  
ATOM    424  HD2 TYR A  30      -3.224   7.257  -9.289  1.00  0.74           H  
ATOM    425  HE1 TYR A  30      -5.953   4.621 -12.402  1.00  0.74           H  
ATOM    426  HE2 TYR A  30      -2.580   4.937  -9.845  1.00  0.74           H  
ATOM    427  HH  TYR A  30      -3.014   3.185 -11.037  1.00  0.74           H  
ATOM    428  N   ASP A  31      -5.097  10.677  -7.839  1.00  0.72           N  
ATOM    429  CA  ASP A  31      -4.920  12.083  -7.490  1.00  0.72           C  
ATOM    430  C   ASP A  31      -4.085  12.730  -8.603  1.00  0.72           C  
ATOM    431  O   ASP A  31      -2.912  12.391  -8.773  1.00  0.72           O  
ATOM    432  CB  ASP A  31      -4.261  12.197  -6.105  1.00  0.72           C  
ATOM    433  CG  ASP A  31      -4.122  13.623  -5.545  1.00  0.72           C  
ATOM    434  OD1 ASP A  31      -4.409  14.555  -6.243  1.00  0.72           O  
ATOM    435  OD2 ASP A  31      -3.737  13.748  -4.403  1.00  0.72           O  
ATOM    436  H   ASP A  31      -4.387  10.009  -7.527  1.00  0.72           H  
ATOM    437  HA  ASP A  31      -5.895  12.570  -7.457  1.00  0.72           H  
ATOM    438 1HB  ASP A  31      -4.842  11.610  -5.393  1.00  0.72           H  
ATOM    439 2HB  ASP A  31      -3.270  11.746  -6.146  1.00  0.72           H  
ATOM    440  N   VAL A  32      -4.710  13.579  -9.419  1.00  0.69           N  
ATOM    441  CA  VAL A  32      -4.032  14.116 -10.597  1.00  0.69           C  
ATOM    442  C   VAL A  32      -3.755  15.613 -10.543  1.00  0.69           C  
ATOM    443  O   VAL A  32      -4.580  16.399 -10.082  1.00  0.69           O  
ATOM    444  CB  VAL A  32      -4.814  13.807 -11.895  1.00  0.69           C  
ATOM    445  CG1 VAL A  32      -4.065  14.404 -13.110  1.00  0.69           C  
ATOM    446  CG2 VAL A  32      -4.960  12.298 -12.061  1.00  0.69           C  
ATOM    447  H   VAL A  32      -5.666  13.839  -9.220  1.00  0.69           H  
ATOM    448  HA  VAL A  32      -3.075  13.610 -10.680  1.00  0.69           H  
ATOM    449  HB  VAL A  32      -5.805  14.261 -11.852  1.00  0.69           H  
ATOM    450 1HG1 VAL A  32      -4.579  14.176 -14.005  1.00  0.69           H  
ATOM    451 2HG1 VAL A  32      -3.985  15.475 -13.027  1.00  0.69           H  
ATOM    452 3HG1 VAL A  32      -3.071  13.969 -13.152  1.00  0.69           H  
ATOM    453 1HG2 VAL A  32      -5.509  12.103 -12.974  1.00  0.69           H  
ATOM    454 2HG2 VAL A  32      -3.984  11.845 -12.120  1.00  0.69           H  
ATOM    455 3HG2 VAL A  32      -5.504  11.880 -11.213  1.00  0.69           H  
ATOM    456  N   VAL A  33      -2.549  15.968 -10.980  1.00  0.66           N  
ATOM    457  CA  VAL A  33      -2.083  17.345 -11.146  1.00  0.66           C  
ATOM    458  C   VAL A  33      -1.729  17.500 -12.620  1.00  0.66           C  
ATOM    459  O   VAL A  33      -1.176  16.568 -13.201  1.00  0.66           O  
ATOM    460  CB  VAL A  33      -0.846  17.631 -10.283  1.00  0.66           C  
ATOM    461  CG1 VAL A  33      -0.339  19.085 -10.492  1.00  0.66           C  
ATOM    462  CG2 VAL A  33      -1.195  17.379  -8.843  1.00  0.66           C  
ATOM    463  H   VAL A  33      -1.926  15.207 -11.265  1.00  0.66           H  
ATOM    464  HA  VAL A  33      -2.884  18.044 -10.892  1.00  0.66           H  
ATOM    465  HB  VAL A  33      -0.053  16.972 -10.590  1.00  0.66           H  
ATOM    466 1HG1 VAL A  33       0.537  19.254  -9.879  1.00  0.66           H  
ATOM    467 2HG1 VAL A  33      -0.078  19.249 -11.537  1.00  0.66           H  
ATOM    468 3HG1 VAL A  33      -1.123  19.792 -10.200  1.00  0.66           H  
ATOM    469 1HG2 VAL A  33      -0.335  17.543  -8.230  1.00  0.66           H  
ATOM    470 2HG2 VAL A  33      -2.000  18.060  -8.540  1.00  0.66           H  
ATOM    471 3HG2 VAL A  33      -1.527  16.348  -8.720  1.00  0.66           H  
ATOM    472  N   ILE A  34      -2.108  18.606 -13.240  1.00  0.66           N  
ATOM    473  CA  ILE A  34      -1.790  18.838 -14.645  1.00  0.66           C  
ATOM    474  C   ILE A  34      -0.764  19.937 -14.874  1.00  0.66           C  
ATOM    475  O   ILE A  34      -0.845  21.003 -14.270  1.00  0.66           O  
ATOM    476  CB  ILE A  34      -3.044  19.206 -15.443  1.00  0.66           C  
ATOM    477  CG1 ILE A  34      -4.005  18.087 -15.446  1.00  0.66           C  
ATOM    478  CG2 ILE A  34      -2.664  19.597 -16.870  1.00  0.66           C  
ATOM    479  CD1 ILE A  34      -5.352  18.528 -15.943  1.00  0.66           C  
ATOM    480  H   ILE A  34      -2.618  19.331 -12.730  1.00  0.66           H  
ATOM    481  HA  ILE A  34      -1.388  17.916 -15.057  1.00  0.66           H  
ATOM    482  HB  ILE A  34      -3.546  20.048 -14.960  1.00  0.66           H  
ATOM    483 1HG1 ILE A  34      -3.628  17.296 -16.083  1.00  0.66           H  
ATOM    484 2HG1 ILE A  34      -4.084  17.697 -14.455  1.00  0.66           H  
ATOM    485 1HG2 ILE A  34      -3.558  19.860 -17.432  1.00  0.66           H  
ATOM    486 2HG2 ILE A  34      -1.997  20.437 -16.864  1.00  0.66           H  
ATOM    487 3HG2 ILE A  34      -2.164  18.768 -17.331  1.00  0.66           H  
ATOM    488 1HD1 ILE A  34      -6.049  17.713 -15.935  1.00  0.66           H  
ATOM    489 2HD1 ILE A  34      -5.712  19.311 -15.287  1.00  0.66           H  
ATOM    490 3HD1 ILE A  34      -5.264  18.912 -16.959  1.00  0.66           H  
ATOM    491  N   LEU A  35       0.211  19.648 -15.729  1.00  0.68           N  
ATOM    492  CA  LEU A  35       1.216  20.616 -16.163  1.00  0.68           C  
ATOM    493  C   LEU A  35       0.987  20.907 -17.642  1.00  0.68           C  
ATOM    494  O   LEU A  35       0.919  19.978 -18.446  1.00  0.68           O  
ATOM    495  CB  LEU A  35       2.646  20.107 -15.949  1.00  0.68           C  
ATOM    496  CG  LEU A  35       3.765  21.009 -16.504  1.00  0.68           C  
ATOM    497  CD1 LEU A  35       3.796  22.350 -15.743  1.00  0.68           C  
ATOM    498  CD2 LEU A  35       5.076  20.270 -16.381  1.00  0.68           C  
ATOM    499  H   LEU A  35       0.196  18.723 -16.158  1.00  0.68           H  
ATOM    500  HA  LEU A  35       1.089  21.534 -15.602  1.00  0.68           H  
ATOM    501 1HB  LEU A  35       2.816  20.021 -14.887  1.00  0.68           H  
ATOM    502 2HB  LEU A  35       2.746  19.117 -16.397  1.00  0.68           H  
ATOM    503  HG  LEU A  35       3.571  21.230 -17.557  1.00  0.68           H  
ATOM    504 1HD1 LEU A  35       4.587  22.983 -16.157  1.00  0.68           H  
ATOM    505 2HD1 LEU A  35       2.842  22.856 -15.859  1.00  0.68           H  
ATOM    506 3HD1 LEU A  35       3.985  22.178 -14.693  1.00  0.68           H  
ATOM    507 1HD2 LEU A  35       5.883  20.889 -16.781  1.00  0.68           H  
ATOM    508 2HD2 LEU A  35       5.261  20.058 -15.335  1.00  0.68           H  
ATOM    509 3HD2 LEU A  35       5.023  19.333 -16.943  1.00  0.68           H  
ATOM    510  N   ASP A  36       0.861  22.170 -18.012  1.00  0.72           N  
ATOM    511  CA  ASP A  36       0.610  22.459 -19.416  1.00  0.72           C  
ATOM    512  C   ASP A  36       1.212  23.805 -19.830  1.00  0.72           C  
ATOM    513  O   ASP A  36       1.940  24.418 -19.063  1.00  0.72           O  
ATOM    514  CB  ASP A  36      -0.915  22.404 -19.642  1.00  0.72           C  
ATOM    515  CG  ASP A  36      -1.321  21.966 -21.018  1.00  0.72           C  
ATOM    516  OD1 ASP A  36      -0.940  22.630 -21.961  1.00  0.72           O  
ATOM    517  OD2 ASP A  36      -2.007  20.961 -21.133  1.00  0.72           O  
ATOM    518  H   ASP A  36       0.897  22.907 -17.304  1.00  0.72           H  
ATOM    519  HA  ASP A  36       1.083  21.686 -20.021  1.00  0.72           H  
ATOM    520 1HB  ASP A  36      -1.362  21.722 -18.923  1.00  0.72           H  
ATOM    521 2HB  ASP A  36      -1.339  23.395 -19.458  1.00  0.72           H  
ATOM    522  N   ASN A  37       0.957  24.230 -21.063  1.00  0.80           N  
ATOM    523  CA  ASN A  37       1.498  25.478 -21.580  1.00  0.80           C  
ATOM    524  C   ASN A  37       0.400  26.160 -22.339  1.00  0.80           C  
ATOM    525  O   ASN A  37       0.518  27.309 -22.770  1.00  0.80           O  
ATOM    526  CB  ASN A  37       2.722  25.209 -22.449  1.00  0.80           C  
ATOM    527  CG  ASN A  37       2.465  24.321 -23.680  1.00  0.80           C  
ATOM    528  OD1 ASN A  37       1.326  24.114 -24.148  1.00  0.80           O  
ATOM    529  ND2 ASN A  37       3.537  23.801 -24.244  1.00  0.80           N  
ATOM    530  H   ASN A  37       0.325  23.693 -21.650  1.00  0.80           H  
ATOM    531  HA  ASN A  37       1.786  26.124 -20.751  1.00  0.80           H  
ATOM    532 1HB  ASN A  37       3.146  26.156 -22.784  1.00  0.80           H  
ATOM    533 2HB  ASN A  37       3.465  24.725 -21.837  1.00  0.80           H  
ATOM    534 1HD2 ASN A  37       3.437  23.220 -25.050  1.00  0.80           H  
ATOM    535 2HD2 ASN A  37       4.482  23.983 -23.881  1.00  0.80           H  
ATOM    536  N   LEU A  38      -0.702  25.434 -22.428  1.00  0.88           N  
ATOM    537  CA  LEU A  38      -1.933  25.873 -23.058  1.00  0.88           C  
ATOM    538  C   LEU A  38      -1.786  26.374 -24.507  1.00  0.88           C  
ATOM    539  O   LEU A  38      -2.573  27.203 -24.964  1.00  0.88           O  
ATOM    540  CB  LEU A  38      -2.571  26.922 -22.145  1.00  0.88           C  
ATOM    541  CG  LEU A  38      -2.831  26.393 -20.704  1.00  0.88           C  
ATOM    542  CD1 LEU A  38      -3.382  27.498 -19.847  1.00  0.88           C  
ATOM    543  CD2 LEU A  38      -3.794  25.203 -20.777  1.00  0.88           C  
ATOM    544  H   LEU A  38      -0.672  24.471 -22.065  1.00  0.88           H  
ATOM    545  HA  LEU A  38      -2.602  25.011 -23.086  1.00  0.88           H  
ATOM    546 1HB  LEU A  38      -1.924  27.795 -22.084  1.00  0.88           H  
ATOM    547 2HB  LEU A  38      -3.528  27.222 -22.573  1.00  0.88           H  
ATOM    548  HG  LEU A  38      -1.890  26.063 -20.259  1.00  0.88           H  
ATOM    549 1HD1 LEU A  38      -3.549  27.121 -18.848  1.00  0.88           H  
ATOM    550 2HD1 LEU A  38      -2.666  28.319 -19.811  1.00  0.88           H  
ATOM    551 3HD1 LEU A  38      -4.319  27.853 -20.267  1.00  0.88           H  
ATOM    552 1HD2 LEU A  38      -3.977  24.806 -19.790  1.00  0.88           H  
ATOM    553 2HD2 LEU A  38      -4.737  25.517 -21.220  1.00  0.88           H  
ATOM    554 3HD2 LEU A  38      -3.346  24.421 -21.398  1.00  0.88           H  
ATOM    555  N   VAL A  39      -0.816  25.823 -25.249  1.00  0.98           N  
ATOM    556  CA  VAL A  39      -0.642  26.121 -26.679  1.00  0.98           C  
ATOM    557  C   VAL A  39      -1.855  25.650 -27.469  1.00  0.98           C  
ATOM    558  O   VAL A  39      -2.296  26.290 -28.425  1.00  0.98           O  
ATOM    559  CB  VAL A  39       0.639  25.479 -27.230  1.00  0.98           C  
ATOM    560  CG1 VAL A  39       0.672  25.586 -28.745  1.00  0.98           C  
ATOM    561  CG2 VAL A  39       1.838  26.215 -26.661  1.00  0.98           C  
ATOM    562  H   VAL A  39      -0.170  25.177 -24.795  1.00  0.98           H  
ATOM    563  HA  VAL A  39      -0.554  27.201 -26.794  1.00  0.98           H  
ATOM    564  HB  VAL A  39       0.668  24.428 -26.946  1.00  0.98           H  
ATOM    565 1HG1 VAL A  39       1.582  25.136 -29.125  1.00  0.98           H  
ATOM    566 2HG1 VAL A  39      -0.191  25.066 -29.165  1.00  0.98           H  
ATOM    567 3HG1 VAL A  39       0.639  26.635 -29.036  1.00  0.98           H  
ATOM    568 1HG2 VAL A  39       2.757  25.767 -27.036  1.00  0.98           H  
ATOM    569 2HG2 VAL A  39       1.792  27.261 -26.964  1.00  0.98           H  
ATOM    570 3HG2 VAL A  39       1.821  26.166 -25.587  1.00  0.98           H  
ATOM    571  N   TYR A  40      -2.356  24.499 -27.066  1.00  1.06           N  
ATOM    572  CA  TYR A  40      -3.518  23.851 -27.632  1.00  1.06           C  
ATOM    573  C   TYR A  40      -4.242  23.225 -26.454  1.00  1.06           C  
ATOM    574  O   TYR A  40      -3.650  23.088 -25.387  1.00  1.06           O  
ATOM    575  CB  TYR A  40      -3.108  22.819 -28.686  1.00  1.06           C  
ATOM    576  CG  TYR A  40      -2.287  21.662 -28.137  1.00  1.06           C  
ATOM    577  CD1 TYR A  40      -2.917  20.493 -27.727  1.00  1.06           C  
ATOM    578  CD2 TYR A  40      -0.892  21.771 -28.056  1.00  1.06           C  
ATOM    579  CE1 TYR A  40      -2.169  19.439 -27.235  1.00  1.06           C  
ATOM    580  CE2 TYR A  40      -0.142  20.715 -27.563  1.00  1.06           C  
ATOM    581  CZ  TYR A  40      -0.779  19.547 -27.151  1.00  1.06           C  
ATOM    582  OH  TYR A  40      -0.047  18.484 -26.654  1.00  1.06           O  
ATOM    583  H   TYR A  40      -1.909  24.055 -26.279  1.00  1.06           H  
ATOM    584  HA  TYR A  40      -4.174  24.598 -28.081  1.00  1.06           H  
ATOM    585 1HB  TYR A  40      -4.001  22.408 -29.159  1.00  1.06           H  
ATOM    586 2HB  TYR A  40      -2.524  23.312 -29.464  1.00  1.06           H  
ATOM    587  HD1 TYR A  40      -4.002  20.409 -27.793  1.00  1.06           H  
ATOM    588  HD2 TYR A  40      -0.397  22.681 -28.381  1.00  1.06           H  
ATOM    589  HE1 TYR A  40      -2.662  18.525 -26.914  1.00  1.06           H  
ATOM    590  HE2 TYR A  40       0.946  20.797 -27.500  1.00  1.06           H  
ATOM    591  HH  TYR A  40      -0.634  17.735 -26.453  1.00  1.06           H  
ATOM    592  N   GLY A  41      -5.497  22.845 -26.619  1.00  1.11           N  
ATOM    593  CA  GLY A  41      -6.218  22.285 -25.486  1.00  1.11           C  
ATOM    594  C   GLY A  41      -6.940  23.409 -24.762  1.00  1.11           C  
ATOM    595  O   GLY A  41      -6.884  24.555 -25.212  1.00  1.11           O  
ATOM    596  H   GLY A  41      -5.958  22.959 -27.510  1.00  1.11           H  
ATOM    597 1HA  GLY A  41      -6.927  21.525 -25.817  1.00  1.11           H  
ATOM    598 2HA  GLY A  41      -5.511  21.819 -24.808  1.00  1.11           H  
ATOM    599  N   HIS A  42      -7.656  23.092 -23.684  1.00  1.14           N  
ATOM    600  CA  HIS A  42      -8.452  24.127 -23.024  1.00  1.14           C  
ATOM    601  C   HIS A  42      -8.408  24.144 -21.507  1.00  1.14           C  
ATOM    602  O   HIS A  42      -8.920  23.232 -20.849  1.00  1.14           O  
ATOM    603  CB  HIS A  42      -9.928  23.973 -23.414  1.00  1.14           C  
ATOM    604  CG  HIS A  42     -10.216  24.100 -24.852  1.00  1.14           C  
ATOM    605  ND1 HIS A  42     -10.486  25.309 -25.452  1.00  1.14           N  
ATOM    606  CD2 HIS A  42     -10.250  23.175 -25.833  1.00  1.14           C  
ATOM    607  CE1 HIS A  42     -10.672  25.114 -26.747  1.00  1.14           C  
ATOM    608  NE2 HIS A  42     -10.528  23.833 -26.993  1.00  1.14           N  
ATOM    609  H   HIS A  42      -7.610  22.133 -23.336  1.00  1.14           H  
ATOM    610  HA  HIS A  42      -8.108  25.102 -23.363  1.00  1.14           H  
ATOM    611 1HB  HIS A  42     -10.260  22.997 -23.098  1.00  1.14           H  
ATOM    612 2HB  HIS A  42     -10.525  24.711 -22.877  1.00  1.14           H  
ATOM    613  HD2 HIS A  42     -10.071  22.104 -25.726  1.00  1.14           H  
ATOM    614  HE1 HIS A  42     -10.896  25.879 -27.490  1.00  1.14           H  
ATOM    615  HE2 HIS A  42     -10.598  23.396 -27.916  1.00  1.14           H  
ATOM    616  N   ARG A  43      -7.941  25.260 -20.949  1.00  1.13           N  
ATOM    617  CA  ARG A  43      -7.934  25.424 -19.500  1.00  1.13           C  
ATOM    618  C   ARG A  43      -9.344  25.316 -18.951  1.00  1.13           C  
ATOM    619  O   ARG A  43      -9.557  24.762 -17.873  1.00  1.13           O  
ATOM    620  CB  ARG A  43      -7.312  26.741 -19.094  1.00  1.13           C  
ATOM    621  CG  ARG A  43      -7.269  26.968 -17.598  1.00  1.13           C  
ATOM    622  CD  ARG A  43      -6.358  28.084 -17.230  1.00  1.13           C  
ATOM    623  NE  ARG A  43      -6.266  28.264 -15.793  1.00  1.13           N  
ATOM    624  CZ  ARG A  43      -5.224  28.846 -15.167  1.00  1.13           C  
ATOM    625  NH1 ARG A  43      -4.190  29.286 -15.860  1.00  1.13           N  
ATOM    626  NH2 ARG A  43      -5.242  28.967 -13.855  1.00  1.13           N  
ATOM    627  H   ARG A  43      -7.551  25.984 -21.538  1.00  1.13           H  
ATOM    628  HA  ARG A  43      -7.334  24.623 -19.065  1.00  1.13           H  
ATOM    629 1HB  ARG A  43      -6.297  26.788 -19.462  1.00  1.13           H  
ATOM    630 2HB  ARG A  43      -7.868  27.566 -19.540  1.00  1.13           H  
ATOM    631 1HG  ARG A  43      -8.273  27.257 -17.268  1.00  1.13           H  
ATOM    632 2HG  ARG A  43      -6.997  26.063 -17.086  1.00  1.13           H  
ATOM    633 1HD  ARG A  43      -5.368  27.882 -17.606  1.00  1.13           H  
ATOM    634 2HD  ARG A  43      -6.731  29.010 -17.664  1.00  1.13           H  
ATOM    635  HE  ARG A  43      -7.055  27.946 -15.207  1.00  1.13           H  
ATOM    636 1HH1 ARG A  43      -4.178  29.191 -16.866  1.00  1.13           H  
ATOM    637 2HH1 ARG A  43      -3.412  29.717 -15.384  1.00  1.13           H  
ATOM    638 1HH2 ARG A  43      -6.043  28.620 -13.329  1.00  1.13           H  
ATOM    639 2HH2 ARG A  43      -4.467  29.394 -13.374  1.00  1.13           H  
ATOM    640  N   ASP A  44     -10.315  25.830 -19.714  1.00  1.11           N  
ATOM    641  CA  ASP A  44     -11.707  25.772 -19.301  1.00  1.11           C  
ATOM    642  C   ASP A  44     -12.188  24.345 -19.127  1.00  1.11           C  
ATOM    643  O   ASP A  44     -13.021  24.080 -18.270  1.00  1.11           O  
ATOM    644  CB  ASP A  44     -12.639  26.441 -20.311  1.00  1.11           C  
ATOM    645  CG  ASP A  44     -12.591  27.967 -20.340  1.00  1.11           C  
ATOM    646  OD1 ASP A  44     -12.022  28.561 -19.459  1.00  1.11           O  
ATOM    647  OD2 ASP A  44     -13.187  28.523 -21.233  1.00  1.11           O  
ATOM    648  H   ASP A  44     -10.073  26.266 -20.590  1.00  1.11           H  
ATOM    649  HA  ASP A  44     -11.802  26.283 -18.342  1.00  1.11           H  
ATOM    650 1HB  ASP A  44     -12.397  26.075 -21.310  1.00  1.11           H  
ATOM    651 2HB  ASP A  44     -13.659  26.133 -20.102  1.00  1.11           H  
ATOM    652  N   LEU A  45     -11.708  23.405 -19.943  1.00  1.08           N  
ATOM    653  CA  LEU A  45     -12.207  22.056 -19.768  1.00  1.08           C  
ATOM    654  C   LEU A  45     -11.590  21.490 -18.511  1.00  1.08           C  
ATOM    655  O   LEU A  45     -12.248  20.780 -17.744  1.00  1.08           O  
ATOM    656  CB  LEU A  45     -11.915  21.168 -20.983  1.00  1.08           C  
ATOM    657  CG  LEU A  45     -12.699  21.514 -22.295  1.00  1.08           C  
ATOM    658  CD1 LEU A  45     -12.220  20.616 -23.448  1.00  1.08           C  
ATOM    659  CD2 LEU A  45     -14.185  21.314 -22.059  1.00  1.08           C  
ATOM    660  H   LEU A  45     -10.968  23.594 -20.609  1.00  1.08           H  
ATOM    661  HA  LEU A  45     -13.286  22.094 -19.633  1.00  1.08           H  
ATOM    662 1HB  LEU A  45     -10.845  21.230 -21.205  1.00  1.08           H  
ATOM    663 2HB  LEU A  45     -12.144  20.156 -20.715  1.00  1.08           H  
ATOM    664  HG  LEU A  45     -12.514  22.550 -22.566  1.00  1.08           H  
ATOM    665 1HD1 LEU A  45     -12.766  20.869 -24.358  1.00  1.08           H  
ATOM    666 2HD1 LEU A  45     -11.154  20.766 -23.614  1.00  1.08           H  
ATOM    667 3HD1 LEU A  45     -12.400  19.573 -23.196  1.00  1.08           H  
ATOM    668 1HD2 LEU A  45     -14.735  21.555 -22.965  1.00  1.08           H  
ATOM    669 2HD2 LEU A  45     -14.382  20.284 -21.793  1.00  1.08           H  
ATOM    670 3HD2 LEU A  45     -14.516  21.963 -21.247  1.00  1.08           H  
ATOM    671  N   VAL A  46     -10.356  21.882 -18.226  1.00  1.05           N  
ATOM    672  CA  VAL A  46      -9.769  21.343 -17.027  1.00  1.05           C  
ATOM    673  C   VAL A  46     -10.536  21.841 -15.814  1.00  1.05           C  
ATOM    674  O   VAL A  46     -11.034  21.048 -15.007  1.00  1.05           O  
ATOM    675  CB  VAL A  46      -8.292  21.769 -16.862  1.00  1.05           C  
ATOM    676  CG1 VAL A  46      -7.792  21.299 -15.498  1.00  1.05           C  
ATOM    677  CG2 VAL A  46      -7.442  21.214 -17.990  1.00  1.05           C  
ATOM    678  H   VAL A  46      -9.838  22.491 -18.865  1.00  1.05           H  
ATOM    679  HA  VAL A  46      -9.842  20.272 -17.069  1.00  1.05           H  
ATOM    680  HB  VAL A  46      -8.225  22.856 -16.873  1.00  1.05           H  
ATOM    681 1HG1 VAL A  46      -6.763  21.606 -15.357  1.00  1.05           H  
ATOM    682 2HG1 VAL A  46      -8.404  21.734 -14.709  1.00  1.05           H  
ATOM    683 3HG1 VAL A  46      -7.856  20.221 -15.443  1.00  1.05           H  
ATOM    684 1HG2 VAL A  46      -6.412  21.535 -17.852  1.00  1.05           H  
ATOM    685 2HG2 VAL A  46      -7.482  20.133 -17.996  1.00  1.05           H  
ATOM    686 3HG2 VAL A  46      -7.823  21.596 -18.943  1.00  1.05           H  
ATOM    687  N   GLU A  47     -10.720  23.150 -15.728  1.00  1.01           N  
ATOM    688  CA  GLU A  47     -11.399  23.708 -14.574  1.00  1.01           C  
ATOM    689  C   GLU A  47     -12.889  23.334 -14.465  1.00  1.01           C  
ATOM    690  O   GLU A  47     -13.379  23.087 -13.359  1.00  1.01           O  
ATOM    691  CB  GLU A  47     -11.223  25.231 -14.565  1.00  1.01           C  
ATOM    692  CG  GLU A  47      -9.761  25.682 -14.300  1.00  1.01           C  
ATOM    693  CD  GLU A  47      -9.576  27.191 -14.227  1.00  1.01           C  
ATOM    694  OE1 GLU A  47     -10.524  27.905 -14.438  1.00  1.01           O  
ATOM    695  OE2 GLU A  47      -8.467  27.627 -13.963  1.00  1.01           O  
ATOM    696  H   GLU A  47     -10.344  23.760 -16.456  1.00  1.01           H  
ATOM    697  HA  GLU A  47     -10.901  23.318 -13.687  1.00  1.01           H  
ATOM    698 1HB  GLU A  47     -11.528  25.633 -15.536  1.00  1.01           H  
ATOM    699 2HB  GLU A  47     -11.866  25.671 -13.805  1.00  1.01           H  
ATOM    700 1HG  GLU A  47      -9.420  25.237 -13.367  1.00  1.01           H  
ATOM    701 2HG  GLU A  47      -9.135  25.287 -15.106  1.00  1.01           H  
ATOM    702  N   LYS A  48     -13.608  23.274 -15.599  1.00  0.98           N  
ATOM    703  CA  LYS A  48     -15.049  23.017 -15.578  1.00  0.98           C  
ATOM    704  C   LYS A  48     -15.423  21.530 -15.565  1.00  0.98           C  
ATOM    705  O   LYS A  48     -16.478  21.166 -15.040  1.00  0.98           O  
ATOM    706  CB  LYS A  48     -15.702  23.688 -16.789  1.00  0.98           C  
ATOM    707  CG  LYS A  48     -15.603  25.229 -16.775  1.00  0.98           C  
ATOM    708  CD  LYS A  48     -16.251  25.863 -18.007  1.00  0.98           C  
ATOM    709  CE  LYS A  48     -16.044  27.384 -18.019  1.00  0.98           C  
ATOM    710  NZ  LYS A  48     -16.675  28.039 -19.210  1.00  0.98           N  
ATOM    711  H   LYS A  48     -13.172  23.469 -16.500  1.00  0.98           H  
ATOM    712  HA  LYS A  48     -15.455  23.467 -14.674  1.00  0.98           H  
ATOM    713 1HB  LYS A  48     -15.257  23.308 -17.705  1.00  0.98           H  
ATOM    714 2HB  LYS A  48     -16.758  23.425 -16.814  1.00  0.98           H  
ATOM    715 1HG  LYS A  48     -16.085  25.616 -15.879  1.00  0.98           H  
ATOM    716 2HG  LYS A  48     -14.547  25.516 -16.750  1.00  0.98           H  
ATOM    717 1HD  LYS A  48     -15.799  25.438 -18.906  1.00  0.98           H  
ATOM    718 2HD  LYS A  48     -17.317  25.645 -18.016  1.00  0.98           H  
ATOM    719 1HE  LYS A  48     -16.469  27.811 -17.113  1.00  0.98           H  
ATOM    720 2HE  LYS A  48     -14.970  27.589 -18.038  1.00  0.98           H  
ATOM    721 1HZ  LYS A  48     -16.499  29.033 -19.172  1.00  0.98           H  
ATOM    722 2HZ  LYS A  48     -16.285  27.667 -20.067  1.00  0.98           H  
ATOM    723 3HZ  LYS A  48     -17.670  27.871 -19.199  1.00  0.98           H  
ATOM    724  N   VAL A  49     -14.572  20.665 -16.125  1.00  0.94           N  
ATOM    725  CA  VAL A  49     -14.856  19.235 -16.195  1.00  0.94           C  
ATOM    726  C   VAL A  49     -14.028  18.403 -15.242  1.00  0.94           C  
ATOM    727  O   VAL A  49     -14.536  17.461 -14.630  1.00  0.94           O  
ATOM    728  CB  VAL A  49     -14.594  18.652 -17.586  1.00  0.94           C  
ATOM    729  CG1 VAL A  49     -14.804  17.148 -17.512  1.00  0.94           C  
ATOM    730  CG2 VAL A  49     -15.502  19.313 -18.618  1.00  0.94           C  
ATOM    731  H   VAL A  49     -13.712  20.994 -16.557  1.00  0.94           H  
ATOM    732  HA  VAL A  49     -15.908  19.086 -15.952  1.00  0.94           H  
ATOM    733  HB  VAL A  49     -13.565  18.811 -17.856  1.00  0.94           H  
ATOM    734 1HG1 VAL A  49     -14.604  16.702 -18.461  1.00  0.94           H  
ATOM    735 2HG1 VAL A  49     -14.135  16.723 -16.779  1.00  0.94           H  
ATOM    736 3HG1 VAL A  49     -15.822  16.956 -17.224  1.00  0.94           H  
ATOM    737 1HG2 VAL A  49     -15.308  18.890 -19.599  1.00  0.94           H  
ATOM    738 2HG2 VAL A  49     -16.540  19.146 -18.354  1.00  0.94           H  
ATOM    739 3HG2 VAL A  49     -15.296  20.384 -18.639  1.00  0.94           H  
ATOM    740  N   LEU A  50     -12.728  18.682 -15.176  1.00  0.89           N  
ATOM    741  CA  LEU A  50     -11.868  17.812 -14.404  1.00  0.89           C  
ATOM    742  C   LEU A  50     -11.745  18.276 -12.950  1.00  0.89           C  
ATOM    743  O   LEU A  50     -11.641  17.449 -12.036  1.00  0.89           O  
ATOM    744  CB  LEU A  50     -10.482  17.807 -15.055  1.00  0.89           C  
ATOM    745  CG  LEU A  50     -10.459  17.384 -16.528  1.00  0.89           C  
ATOM    746  CD1 LEU A  50      -9.068  17.495 -17.080  1.00  0.89           C  
ATOM    747  CD2 LEU A  50     -10.938  16.014 -16.650  1.00  0.89           C  
ATOM    748  H   LEU A  50     -12.333  19.482 -15.675  1.00  0.89           H  
ATOM    749  HA  LEU A  50     -12.279  16.808 -14.420  1.00  0.89           H  
ATOM    750 1HB  LEU A  50     -10.030  18.784 -14.963  1.00  0.89           H  
ATOM    751 2HB  LEU A  50      -9.866  17.094 -14.529  1.00  0.89           H  
ATOM    752  HG  LEU A  50     -11.106  18.053 -17.107  1.00  0.89           H  
ATOM    753 1HD1 LEU A  50      -9.072  17.200 -18.126  1.00  0.89           H  
ATOM    754 2HD1 LEU A  50      -8.699  18.480 -16.997  1.00  0.89           H  
ATOM    755 3HD1 LEU A  50      -8.440  16.869 -16.545  1.00  0.89           H  
ATOM    756 1HD2 LEU A  50     -10.911  15.743 -17.697  1.00  0.89           H  
ATOM    757 2HD2 LEU A  50     -10.295  15.357 -16.084  1.00  0.89           H  
ATOM    758 3HD2 LEU A  50     -11.949  15.948 -16.271  1.00  0.89           H  
ATOM    759  N   GLN A  51     -11.760  19.594 -12.741  1.00  0.84           N  
ATOM    760  CA  GLN A  51     -11.517  20.236 -11.443  1.00  0.84           C  
ATOM    761  C   GLN A  51     -10.140  19.832 -10.921  1.00  0.84           C  
ATOM    762  O   GLN A  51      -9.930  19.670  -9.719  1.00  0.84           O  
ATOM    763  CB  GLN A  51     -12.565  19.875 -10.370  1.00  0.84           C  
ATOM    764  CG  GLN A  51     -14.017  20.334 -10.609  1.00  0.84           C  
ATOM    765  CD  GLN A  51     -14.834  19.408 -11.499  1.00  0.84           C  
ATOM    766  OE1 GLN A  51     -14.799  18.176 -11.325  1.00  0.84           O  
ATOM    767  NE2 GLN A  51     -15.608  19.988 -12.402  1.00  0.84           N  
ATOM    768  H   GLN A  51     -11.861  20.199 -13.553  1.00  0.84           H  
ATOM    769  HA  GLN A  51     -11.524  21.318 -11.588  1.00  0.84           H  
ATOM    770 1HB  GLN A  51     -12.581  18.804 -10.218  1.00  0.84           H  
ATOM    771 2HB  GLN A  51     -12.251  20.315  -9.426  1.00  0.84           H  
ATOM    772 1HG  GLN A  51     -14.520  20.421  -9.648  1.00  0.84           H  
ATOM    773 2HG  GLN A  51     -13.982  21.313 -11.101  1.00  0.84           H  
ATOM    774 1HE2 GLN A  51     -16.202  19.435 -12.997  1.00  0.84           H  
ATOM    775 2HE2 GLN A  51     -15.629  20.992 -12.465  1.00  0.84           H  
ATOM    776  N   VAL A  52      -9.212  19.676 -11.852  1.00  0.79           N  
ATOM    777  CA  VAL A  52      -7.844  19.275 -11.588  1.00  0.79           C  
ATOM    778  C   VAL A  52      -6.876  20.437 -11.578  1.00  0.79           C  
ATOM    779  O   VAL A  52      -6.924  21.313 -12.439  1.00  0.79           O  
ATOM    780  CB  VAL A  52      -7.443  18.183 -12.592  1.00  0.79           C  
ATOM    781  CG1 VAL A  52      -6.041  17.880 -12.488  1.00  0.79           C  
ATOM    782  CG2 VAL A  52      -8.199  16.922 -12.232  1.00  0.79           C  
ATOM    783  H   VAL A  52      -9.489  19.844 -12.808  1.00  0.79           H  
ATOM    784  HA  VAL A  52      -7.818  18.815 -10.600  1.00  0.79           H  
ATOM    785  HB  VAL A  52      -7.669  18.501 -13.607  1.00  0.79           H  
ATOM    786 1HG1 VAL A  52      -5.801  17.075 -13.166  1.00  0.79           H  
ATOM    787 2HG1 VAL A  52      -5.442  18.758 -12.724  1.00  0.79           H  
ATOM    788 3HG1 VAL A  52      -5.862  17.584 -11.501  1.00  0.79           H  
ATOM    789 1HG2 VAL A  52      -7.939  16.129 -12.899  1.00  0.79           H  
ATOM    790 2HG2 VAL A  52      -7.936  16.632 -11.213  1.00  0.79           H  
ATOM    791 3HG2 VAL A  52      -9.246  17.096 -12.285  1.00  0.79           H  
ATOM    792  N   GLU A  53      -6.017  20.462 -10.563  1.00  0.75           N  
ATOM    793  CA  GLU A  53      -5.056  21.542 -10.418  1.00  0.75           C  
ATOM    794  C   GLU A  53      -4.253  21.707 -11.691  1.00  0.75           C  
ATOM    795  O   GLU A  53      -3.714  20.727 -12.208  1.00  0.75           O  
ATOM    796  CB  GLU A  53      -4.080  21.260  -9.266  1.00  0.75           C  
ATOM    797  CG  GLU A  53      -3.129  22.419  -9.007  1.00  0.75           C  
ATOM    798  CD  GLU A  53      -2.128  22.214  -7.911  1.00  0.75           C  
ATOM    799  OE1 GLU A  53      -1.931  21.113  -7.450  1.00  0.75           O  
ATOM    800  OE2 GLU A  53      -1.557  23.202  -7.512  1.00  0.75           O  
ATOM    801  H   GLU A  53      -6.036  19.713  -9.884  1.00  0.75           H  
ATOM    802  HA  GLU A  53      -5.594  22.470 -10.222  1.00  0.75           H  
ATOM    803 1HB  GLU A  53      -4.635  21.056  -8.352  1.00  0.75           H  
ATOM    804 2HB  GLU A  53      -3.485  20.375  -9.499  1.00  0.75           H  
ATOM    805 1HG  GLU A  53      -2.572  22.612  -9.925  1.00  0.75           H  
ATOM    806 2HG  GLU A  53      -3.718  23.309  -8.790  1.00  0.75           H  
ATOM    807  N   LEU A  54      -4.166  22.940 -12.179  1.00  0.72           N  
ATOM    808  CA  LEU A  54      -3.411  23.212 -13.387  1.00  0.72           C  
ATOM    809  C   LEU A  54      -2.251  24.166 -13.139  1.00  0.72           C  
ATOM    810  O   LEU A  54      -2.428  25.303 -12.693  1.00  0.72           O  
ATOM    811  CB  LEU A  54      -4.320  23.785 -14.475  1.00  0.72           C  
ATOM    812  CG  LEU A  54      -3.606  24.181 -15.777  1.00  0.72           C  
ATOM    813  CD1 LEU A  54      -3.032  22.986 -16.449  1.00  0.72           C  
ATOM    814  CD2 LEU A  54      -4.556  24.855 -16.671  1.00  0.72           C  
ATOM    815  H   LEU A  54      -4.638  23.695 -11.703  1.00  0.72           H  
ATOM    816  HA  LEU A  54      -2.998  22.275 -13.753  1.00  0.72           H  
ATOM    817 1HB  LEU A  54      -5.066  23.041 -14.720  1.00  0.72           H  
ATOM    818 2HB  LEU A  54      -4.825  24.669 -14.086  1.00  0.72           H  
ATOM    819  HG  LEU A  54      -2.794  24.844 -15.538  1.00  0.72           H  
ATOM    820 1HD1 LEU A  54      -2.522  23.297 -17.351  1.00  0.72           H  
ATOM    821 2HD1 LEU A  54      -2.323  22.508 -15.781  1.00  0.72           H  
ATOM    822 3HD1 LEU A  54      -3.833  22.294 -16.699  1.00  0.72           H  
ATOM    823 1HD2 LEU A  54      -4.045  25.152 -17.570  1.00  0.72           H  
ATOM    824 2HD2 LEU A  54      -5.379  24.179 -16.918  1.00  0.72           H  
ATOM    825 3HD2 LEU A  54      -4.930  25.726 -16.156  1.00  0.72           H  
ATOM    826  N   VAL A  55      -1.074  23.676 -13.464  1.00  0.70           N  
ATOM    827  CA  VAL A  55       0.187  24.366 -13.352  1.00  0.70           C  
ATOM    828  C   VAL A  55       0.590  24.735 -14.768  1.00  0.70           C  
ATOM    829  O   VAL A  55       0.519  23.880 -15.653  1.00  0.70           O  
ATOM    830  CB  VAL A  55       1.219  23.421 -12.711  1.00  0.70           C  
ATOM    831  CG1 VAL A  55       2.575  24.101 -12.609  1.00  0.70           C  
ATOM    832  CG2 VAL A  55       0.691  22.957 -11.347  1.00  0.70           C  
ATOM    833  H   VAL A  55      -1.047  22.721 -13.806  1.00  0.70           H  
ATOM    834  HA  VAL A  55       0.066  25.268 -12.750  1.00  0.70           H  
ATOM    835  HB  VAL A  55       1.347  22.549 -13.353  1.00  0.70           H  
ATOM    836 1HG1 VAL A  55       3.301  23.413 -12.177  1.00  0.70           H  
ATOM    837 2HG1 VAL A  55       2.901  24.392 -13.602  1.00  0.70           H  
ATOM    838 3HG1 VAL A  55       2.496  24.986 -11.980  1.00  0.70           H  
ATOM    839 1HG2 VAL A  55       1.390  22.271 -10.894  1.00  0.70           H  
ATOM    840 2HG2 VAL A  55       0.554  23.817 -10.692  1.00  0.70           H  
ATOM    841 3HG2 VAL A  55      -0.268  22.449 -11.483  1.00  0.70           H  
ATOM    842  N   VAL A  56       0.937  25.995 -15.012  1.00  0.70           N  
ATOM    843  CA  VAL A  56       1.244  26.381 -16.381  1.00  0.70           C  
ATOM    844  C   VAL A  56       2.682  26.879 -16.547  1.00  0.70           C  
ATOM    845  O   VAL A  56       3.172  27.714 -15.782  1.00  0.70           O  
ATOM    846  CB  VAL A  56       0.228  27.442 -16.883  1.00  0.70           C  
ATOM    847  CG1 VAL A  56       0.545  27.845 -18.321  1.00  0.70           C  
ATOM    848  CG2 VAL A  56      -1.185  26.868 -16.789  1.00  0.70           C  
ATOM    849  H   VAL A  56       0.983  26.670 -14.261  1.00  0.70           H  
ATOM    850  HA  VAL A  56       1.126  25.508 -17.015  1.00  0.70           H  
ATOM    851  HB  VAL A  56       0.305  28.334 -16.266  1.00  0.70           H  
ATOM    852 1HG1 VAL A  56      -0.171  28.591 -18.658  1.00  0.70           H  
ATOM    853 2HG1 VAL A  56       1.548  28.260 -18.378  1.00  0.70           H  
ATOM    854 3HG1 VAL A  56       0.476  26.965 -18.957  1.00  0.70           H  
ATOM    855 1HG2 VAL A  56      -1.900  27.607 -17.128  1.00  0.70           H  
ATOM    856 2HG2 VAL A  56      -1.260  25.972 -17.412  1.00  0.70           H  
ATOM    857 3HG2 VAL A  56      -1.399  26.616 -15.755  1.00  0.70           H  
ATOM    858  N   GLY A  57       3.329  26.337 -17.567  1.00  0.71           N  
ATOM    859  CA  GLY A  57       4.687  26.616 -17.998  1.00  0.71           C  
ATOM    860  C   GLY A  57       5.139  25.445 -18.864  1.00  0.71           C  
ATOM    861  O   GLY A  57       4.761  24.301 -18.628  1.00  0.71           O  
ATOM    862  H   GLY A  57       2.817  25.653 -18.113  1.00  0.71           H  
ATOM    863 1HA  GLY A  57       4.712  27.542 -18.572  1.00  0.71           H  
ATOM    864 2HA  GLY A  57       5.344  26.736 -17.143  1.00  0.71           H  
ATOM    865  N   ASP A  58       5.990  25.714 -19.839  1.00  0.72           N  
ATOM    866  CA  ASP A  58       6.417  24.658 -20.750  1.00  0.72           C  
ATOM    867  C   ASP A  58       7.147  23.526 -20.054  1.00  0.72           C  
ATOM    868  O   ASP A  58       7.819  23.720 -19.046  1.00  0.72           O  
ATOM    869  CB  ASP A  58       7.295  25.195 -21.879  1.00  0.72           C  
ATOM    870  CG  ASP A  58       7.458  24.151 -23.016  1.00  0.72           C  
ATOM    871  OD1 ASP A  58       8.499  23.520 -23.082  1.00  0.72           O  
ATOM    872  OD2 ASP A  58       6.514  23.939 -23.759  1.00  0.72           O  
ATOM    873  H   ASP A  58       6.312  26.662 -19.976  1.00  0.72           H  
ATOM    874  HA  ASP A  58       5.529  24.228 -21.205  1.00  0.72           H  
ATOM    875 1HB  ASP A  58       6.855  26.104 -22.290  1.00  0.72           H  
ATOM    876 2HB  ASP A  58       8.282  25.451 -21.486  1.00  0.72           H  
ATOM    877  N   THR A  59       7.069  22.348 -20.657  1.00  0.74           N  
ATOM    878  CA  THR A  59       7.742  21.150 -20.179  1.00  0.74           C  
ATOM    879  C   THR A  59       9.254  21.397 -20.064  1.00  0.74           C  
ATOM    880  O   THR A  59       9.914  20.837 -19.190  1.00  0.74           O  
ATOM    881  CB  THR A  59       7.460  19.960 -21.109  1.00  0.74           C  
ATOM    882  OG1 THR A  59       6.050  19.746 -21.199  1.00  0.74           O  
ATOM    883  CG2 THR A  59       8.102  18.710 -20.540  1.00  0.74           C  
ATOM    884  H   THR A  59       6.511  22.280 -21.499  1.00  0.74           H  
ATOM    885  HA  THR A  59       7.361  20.911 -19.185  1.00  0.74           H  
ATOM    886  HB  THR A  59       7.863  20.163 -22.105  1.00  0.74           H  
ATOM    887  HG1 THR A  59       5.644  20.494 -21.656  1.00  0.74           H  
ATOM    888 1HG2 THR A  59       7.899  17.862 -21.196  1.00  0.74           H  
ATOM    889 2HG2 THR A  59       9.181  18.860 -20.464  1.00  0.74           H  
ATOM    890 3HG2 THR A  59       7.694  18.508 -19.550  1.00  0.74           H  
ATOM    891  N   GLY A  60       9.799  22.222 -20.976  1.00  0.75           N  
ATOM    892  CA  GLY A  60      11.216  22.565 -21.026  1.00  0.75           C  
ATOM    893  C   GLY A  60      11.654  23.486 -19.869  1.00  0.75           C  
ATOM    894  O   GLY A  60      12.850  23.725 -19.662  1.00  0.75           O  
ATOM    895  H   GLY A  60       9.199  22.654 -21.683  1.00  0.75           H  
ATOM    896 1HA  GLY A  60      11.807  21.654 -21.021  1.00  0.75           H  
ATOM    897 2HA  GLY A  60      11.419  23.057 -21.976  1.00  0.75           H  
ATOM    898  N   ASP A  61      10.705  24.004 -19.087  1.00  0.75           N  
ATOM    899  CA  ASP A  61      11.057  24.857 -17.965  1.00  0.75           C  
ATOM    900  C   ASP A  61      11.482  23.994 -16.800  1.00  0.75           C  
ATOM    901  O   ASP A  61      10.712  23.720 -15.873  1.00  0.75           O  
ATOM    902  CB  ASP A  61       9.862  25.767 -17.610  1.00  0.75           C  
ATOM    903  CG  ASP A  61      10.057  26.766 -16.424  1.00  0.75           C  
ATOM    904  OD1 ASP A  61      10.952  26.571 -15.625  1.00  0.75           O  
ATOM    905  OD2 ASP A  61       9.298  27.705 -16.336  1.00  0.75           O  
ATOM    906  H   ASP A  61       9.723  23.796 -19.247  1.00  0.75           H  
ATOM    907  HA  ASP A  61      11.898  25.489 -18.251  1.00  0.75           H  
ATOM    908 1HB  ASP A  61       9.577  26.334 -18.496  1.00  0.75           H  
ATOM    909 2HB  ASP A  61       9.009  25.133 -17.364  1.00  0.75           H  
ATOM    910  N   ARG A  62      12.762  23.617 -16.840  1.00  0.76           N  
ATOM    911  CA  ARG A  62      13.342  22.756 -15.830  1.00  0.76           C  
ATOM    912  C   ARG A  62      13.059  23.258 -14.404  1.00  0.76           C  
ATOM    913  O   ARG A  62      12.610  22.450 -13.598  1.00  0.76           O  
ATOM    914  CB  ARG A  62      14.837  22.512 -16.067  1.00  0.76           C  
ATOM    915  CG  ARG A  62      15.506  21.609 -15.045  1.00  0.76           C  
ATOM    916  CD  ARG A  62      16.976  21.501 -15.292  1.00  0.76           C  
ATOM    917  NE  ARG A  62      17.633  20.609 -14.347  1.00  0.76           N  
ATOM    918  CZ  ARG A  62      17.995  20.944 -13.091  1.00  0.76           C  
ATOM    919  NH1 ARG A  62      17.734  22.150 -12.628  1.00  0.76           N  
ATOM    920  NH2 ARG A  62      18.609  20.065 -12.320  1.00  0.76           N  
ATOM    921  H   ARG A  62      13.288  23.883 -17.674  1.00  0.76           H  
ATOM    922  HA  ARG A  62      12.866  21.779 -15.928  1.00  0.76           H  
ATOM    923 1HB  ARG A  62      14.943  22.007 -17.017  1.00  0.76           H  
ATOM    924 2HB  ARG A  62      15.414  23.396 -16.157  1.00  0.76           H  
ATOM    925 1HG  ARG A  62      15.349  22.013 -14.044  1.00  0.76           H  
ATOM    926 2HG  ARG A  62      15.075  20.606 -15.107  1.00  0.76           H  
ATOM    927 1HD  ARG A  62      17.146  21.107 -16.296  1.00  0.76           H  
ATOM    928 2HD  ARG A  62      17.432  22.486 -15.206  1.00  0.76           H  
ATOM    929  HE  ARG A  62      17.885  19.671 -14.688  1.00  0.76           H  
ATOM    930 1HH1 ARG A  62      17.265  22.824 -13.216  1.00  0.76           H  
ATOM    931 2HH1 ARG A  62      18.001  22.395 -11.685  1.00  0.76           H  
ATOM    932 1HH2 ARG A  62      18.811  19.135 -12.666  1.00  0.76           H  
ATOM    933 2HH2 ARG A  62      18.874  20.320 -11.383  1.00  0.76           H  
ATOM    934  N   PRO A  63      13.337  24.537 -14.018  1.00  0.77           N  
ATOM    935  CA  PRO A  63      13.054  25.081 -12.697  1.00  0.77           C  
ATOM    936  C   PRO A  63      11.628  24.790 -12.243  1.00  0.77           C  
ATOM    937  O   PRO A  63      11.429  24.209 -11.172  1.00  0.77           O  
ATOM    938  CB  PRO A  63      13.269  26.582 -12.907  1.00  0.77           C  
ATOM    939  CG  PRO A  63      14.339  26.647 -13.953  1.00  0.77           C  
ATOM    940  CD  PRO A  63      13.965  25.553 -14.926  1.00  0.77           C  
ATOM    941  HA  PRO A  63      13.776  24.676 -11.978  1.00  0.77           H  
ATOM    942 1HB  PRO A  63      12.332  27.057 -13.240  1.00  0.77           H  
ATOM    943 2HB  PRO A  63      13.556  27.058 -11.958  1.00  0.77           H  
ATOM    944 1HG  PRO A  63      14.344  27.643 -14.425  1.00  0.77           H  
ATOM    945 2HG  PRO A  63      15.327  26.499 -13.504  1.00  0.77           H  
ATOM    946 1HD  PRO A  63      13.246  25.951 -15.643  1.00  0.77           H  
ATOM    947 2HD  PRO A  63      14.863  25.228 -15.385  1.00  0.77           H  
ATOM    948  N   LEU A  64      10.628  25.138 -13.070  1.00  0.78           N  
ATOM    949  CA  LEU A  64       9.239  24.895 -12.677  1.00  0.78           C  
ATOM    950  C   LEU A  64       8.978  23.435 -12.433  1.00  0.78           C  
ATOM    951  O   LEU A  64       8.381  23.051 -11.425  1.00  0.78           O  
ATOM    952  CB  LEU A  64       8.257  25.354 -13.758  1.00  0.78           C  
ATOM    953  CG  LEU A  64       6.758  25.020 -13.489  1.00  0.78           C  
ATOM    954  CD1 LEU A  64       6.298  25.713 -12.227  1.00  0.78           C  
ATOM    955  CD2 LEU A  64       5.926  25.451 -14.691  1.00  0.78           C  
ATOM    956  H   LEU A  64      10.813  25.598 -13.977  1.00  0.78           H  
ATOM    957  HA  LEU A  64       9.042  25.443 -11.755  1.00  0.78           H  
ATOM    958 1HB  LEU A  64       8.352  26.433 -13.882  1.00  0.78           H  
ATOM    959 2HB  LEU A  64       8.540  24.880 -14.701  1.00  0.78           H  
ATOM    960  HG  LEU A  64       6.646  23.942 -13.342  1.00  0.78           H  
ATOM    961 1HD1 LEU A  64       5.254  25.470 -12.038  1.00  0.78           H  
ATOM    962 2HD1 LEU A  64       6.907  25.381 -11.384  1.00  0.78           H  
ATOM    963 3HD1 LEU A  64       6.404  26.791 -12.350  1.00  0.78           H  
ATOM    964 1HD2 LEU A  64       4.880  25.218 -14.526  1.00  0.78           H  
ATOM    965 2HD2 LEU A  64       6.035  26.527 -14.836  1.00  0.78           H  
ATOM    966 3HD2 LEU A  64       6.278  24.925 -15.582  1.00  0.78           H  
ATOM    967  N   LEU A  65       9.395  22.620 -13.380  1.00  0.79           N  
ATOM    968  CA  LEU A  65       9.164  21.198 -13.320  1.00  0.79           C  
ATOM    969  C   LEU A  65       9.844  20.562 -12.112  1.00  0.79           C  
ATOM    970  O   LEU A  65       9.269  19.714 -11.427  1.00  0.79           O  
ATOM    971  CB  LEU A  65       9.651  20.585 -14.606  1.00  0.79           C  
ATOM    972  CG  LEU A  65       9.455  19.179 -14.735  1.00  0.79           C  
ATOM    973  CD1 LEU A  65       7.989  18.842 -14.631  1.00  0.79           C  
ATOM    974  CD2 LEU A  65       9.973  18.800 -16.030  1.00  0.79           C  
ATOM    975  H   LEU A  65       9.901  23.008 -14.183  1.00  0.79           H  
ATOM    976  HA  LEU A  65       8.091  21.033 -13.241  1.00  0.79           H  
ATOM    977 1HB  LEU A  65       9.154  21.081 -15.442  1.00  0.79           H  
ATOM    978 2HB  LEU A  65      10.723  20.778 -14.691  1.00  0.79           H  
ATOM    979  HG  LEU A  65       9.979  18.656 -13.947  1.00  0.79           H  
ATOM    980 1HD1 LEU A  65       7.841  17.780 -14.753  1.00  0.79           H  
ATOM    981 2HD1 LEU A  65       7.613  19.151 -13.657  1.00  0.79           H  
ATOM    982 3HD1 LEU A  65       7.471  19.361 -15.410  1.00  0.79           H  
ATOM    983 1HD2 LEU A  65       9.828  17.789 -16.093  1.00  0.79           H  
ATOM    984 2HD2 LEU A  65       9.433  19.319 -16.828  1.00  0.79           H  
ATOM    985 3HD2 LEU A  65      11.032  19.040 -16.096  1.00  0.79           H  
ATOM    986  N   ASP A  66      11.072  20.983 -11.827  1.00  0.80           N  
ATOM    987  CA  ASP A  66      11.808  20.454 -10.695  1.00  0.80           C  
ATOM    988  C   ASP A  66      11.044  20.801  -9.413  1.00  0.80           C  
ATOM    989  O   ASP A  66      10.785  19.916  -8.587  1.00  0.80           O  
ATOM    990  CB  ASP A  66      13.233  21.040 -10.677  1.00  0.80           C  
ATOM    991  CG  ASP A  66      14.204  20.394  -9.648  1.00  0.80           C  
ATOM    992  OD1 ASP A  66      14.520  19.234  -9.813  1.00  0.80           O  
ATOM    993  OD2 ASP A  66      14.641  21.054  -8.708  1.00  0.80           O  
ATOM    994  H   ASP A  66      11.514  21.679 -12.419  1.00  0.80           H  
ATOM    995  HA  ASP A  66      11.867  19.369 -10.787  1.00  0.80           H  
ATOM    996 1HB  ASP A  66      13.667  20.940 -11.673  1.00  0.80           H  
ATOM    997 2HB  ASP A  66      13.168  22.112 -10.470  1.00  0.80           H  
ATOM    998  N   GLU A  67      10.636  22.074  -9.267  1.00  0.81           N  
ATOM    999  CA  GLU A  67       9.894  22.493  -8.085  1.00  0.81           C  
ATOM   1000  C   GLU A  67       8.564  21.761  -7.969  1.00  0.81           C  
ATOM   1001  O   GLU A  67       8.164  21.378  -6.867  1.00  0.81           O  
ATOM   1002  CB  GLU A  67       9.647  24.008  -8.088  1.00  0.81           C  
ATOM   1003  CG  GLU A  67      10.900  24.865  -7.856  1.00  0.81           C  
ATOM   1004  CD  GLU A  67      10.635  26.363  -7.909  1.00  0.81           C  
ATOM   1005  OE1 GLU A  67       9.530  26.753  -8.211  1.00  0.81           O  
ATOM   1006  OE2 GLU A  67      11.547  27.114  -7.642  1.00  0.81           O  
ATOM   1007  H   GLU A  67      10.860  22.766  -9.986  1.00  0.81           H  
ATOM   1008  HA  GLU A  67      10.494  22.248  -7.208  1.00  0.81           H  
ATOM   1009 1HB  GLU A  67       9.224  24.298  -9.054  1.00  0.81           H  
ATOM   1010 2HB  GLU A  67       8.916  24.259  -7.321  1.00  0.81           H  
ATOM   1011 1HG  GLU A  67      11.314  24.617  -6.879  1.00  0.81           H  
ATOM   1012 2HG  GLU A  67      11.644  24.604  -8.607  1.00  0.81           H  
ATOM   1013  N   LEU A  68       7.892  21.533  -9.102  1.00  0.83           N  
ATOM   1014  CA  LEU A  68       6.615  20.830  -9.133  1.00  0.83           C  
ATOM   1015  C   LEU A  68       6.768  19.431  -8.577  1.00  0.83           C  
ATOM   1016  O   LEU A  68       6.029  19.023  -7.678  1.00  0.83           O  
ATOM   1017  CB  LEU A  68       6.108  20.771 -10.580  1.00  0.83           C  
ATOM   1018  CG  LEU A  68       4.840  20.014 -10.880  1.00  0.83           C  
ATOM   1019  CD1 LEU A  68       3.719  20.609 -10.134  1.00  0.83           C  
ATOM   1020  CD2 LEU A  68       4.588  20.112 -12.351  1.00  0.83           C  
ATOM   1021  H   LEU A  68       8.264  21.896  -9.980  1.00  0.83           H  
ATOM   1022  HA  LEU A  68       5.902  21.376  -8.519  1.00  0.83           H  
ATOM   1023 1HB  LEU A  68       5.974  21.795 -10.933  1.00  0.83           H  
ATOM   1024 2HB  LEU A  68       6.881  20.320 -11.184  1.00  0.83           H  
ATOM   1025  HG  LEU A  68       4.942  18.968 -10.585  1.00  0.83           H  
ATOM   1026 1HD1 LEU A  68       2.799  20.069 -10.360  1.00  0.83           H  
ATOM   1027 2HD1 LEU A  68       3.944  20.539  -9.087  1.00  0.83           H  
ATOM   1028 3HD1 LEU A  68       3.614  21.651 -10.418  1.00  0.83           H  
ATOM   1029 1HD2 LEU A  68       3.684  19.597 -12.591  1.00  0.83           H  
ATOM   1030 2HD2 LEU A  68       4.491  21.159 -12.626  1.00  0.83           H  
ATOM   1031 3HD2 LEU A  68       5.421  19.669 -12.887  1.00  0.83           H  
ATOM   1032  N   PHE A  69       7.755  18.705  -9.098  1.00  0.85           N  
ATOM   1033  CA  PHE A  69       8.011  17.341  -8.662  1.00  0.85           C  
ATOM   1034  C   PHE A  69       8.415  17.232  -7.196  1.00  0.85           C  
ATOM   1035  O   PHE A  69       8.062  16.271  -6.515  1.00  0.85           O  
ATOM   1036  CB  PHE A  69       9.107  16.718  -9.498  1.00  0.85           C  
ATOM   1037  CG  PHE A  69       8.697  16.255 -10.848  1.00  0.85           C  
ATOM   1038  CD1 PHE A  69       7.433  15.807 -11.061  1.00  0.85           C  
ATOM   1039  CD2 PHE A  69       9.583  16.231 -11.884  1.00  0.85           C  
ATOM   1040  CE1 PHE A  69       7.040  15.338 -12.269  1.00  0.85           C  
ATOM   1041  CE2 PHE A  69       9.195  15.769 -13.115  1.00  0.85           C  
ATOM   1042  CZ  PHE A  69       7.917  15.319 -13.303  1.00  0.85           C  
ATOM   1043  H   PHE A  69       8.338  19.108  -9.833  1.00  0.85           H  
ATOM   1044  HA  PHE A  69       7.096  16.770  -8.797  1.00  0.85           H  
ATOM   1045 1HB  PHE A  69       9.929  17.432  -9.612  1.00  0.85           H  
ATOM   1046 2HB  PHE A  69       9.475  15.881  -8.958  1.00  0.85           H  
ATOM   1047  HD1 PHE A  69       6.752  15.826 -10.249  1.00  0.85           H  
ATOM   1048  HD2 PHE A  69      10.598  16.578 -11.712  1.00  0.85           H  
ATOM   1049  HE1 PHE A  69       6.027  14.975 -12.399  1.00  0.85           H  
ATOM   1050  HE2 PHE A  69       9.896  15.748 -13.938  1.00  0.85           H  
ATOM   1051  HZ  PHE A  69       7.608  14.945 -14.273  1.00  0.85           H  
ATOM   1052  N   LYS A  70       9.217  18.180  -6.724  1.00  0.86           N  
ATOM   1053  CA  LYS A  70       9.671  18.157  -5.343  1.00  0.86           C  
ATOM   1054  C   LYS A  70       8.593  18.611  -4.356  1.00  0.86           C  
ATOM   1055  O   LYS A  70       8.502  18.086  -3.244  1.00  0.86           O  
ATOM   1056  CB  LYS A  70      10.938  18.992  -5.230  1.00  0.86           C  
ATOM   1057  CG  LYS A  70      12.124  18.327  -5.921  1.00  0.86           C  
ATOM   1058  CD  LYS A  70      13.359  19.183  -5.903  1.00  0.86           C  
ATOM   1059  CE  LYS A  70      14.525  18.458  -6.572  1.00  0.86           C  
ATOM   1060  NZ  LYS A  70      15.700  19.345  -6.742  1.00  0.86           N  
ATOM   1061  H   LYS A  70       9.529  18.934  -7.339  1.00  0.86           H  
ATOM   1062  HA  LYS A  70       9.926  17.128  -5.092  1.00  0.86           H  
ATOM   1063 1HB  LYS A  70      10.774  19.968  -5.698  1.00  0.86           H  
ATOM   1064 2HB  LYS A  70      11.184  19.156  -4.183  1.00  0.86           H  
ATOM   1065 1HG  LYS A  70      12.342  17.374  -5.443  1.00  0.86           H  
ATOM   1066 2HG  LYS A  70      11.860  18.136  -6.965  1.00  0.86           H  
ATOM   1067 1HD  LYS A  70      13.165  20.106  -6.461  1.00  0.86           H  
ATOM   1068 2HD  LYS A  70      13.627  19.438  -4.882  1.00  0.86           H  
ATOM   1069 1HE  LYS A  70      14.812  17.605  -5.961  1.00  0.86           H  
ATOM   1070 2HE  LYS A  70      14.208  18.097  -7.551  1.00  0.86           H  
ATOM   1071 1HZ  LYS A  70      16.436  18.837  -7.198  1.00  0.86           H  
ATOM   1072 2HZ  LYS A  70      15.409  20.136  -7.348  1.00  0.86           H  
ATOM   1073 3HZ  LYS A  70      16.017  19.691  -5.859  1.00  0.86           H  
ATOM   1074  N   SER A  71       7.777  19.589  -4.759  1.00  0.86           N  
ATOM   1075  CA  SER A  71       6.719  20.123  -3.912  1.00  0.86           C  
ATOM   1076  C   SER A  71       5.572  19.127  -3.751  1.00  0.86           C  
ATOM   1077  O   SER A  71       4.995  18.994  -2.669  1.00  0.86           O  
ATOM   1078  CB  SER A  71       6.171  21.398  -4.517  1.00  0.86           C  
ATOM   1079  OG  SER A  71       7.148  22.396  -4.559  1.00  0.86           O  
ATOM   1080  H   SER A  71       7.905  20.005  -5.677  1.00  0.86           H  
ATOM   1081  HA  SER A  71       7.136  20.338  -2.929  1.00  0.86           H  
ATOM   1082 1HB  SER A  71       5.815  21.193  -5.530  1.00  0.86           H  
ATOM   1083 2HB  SER A  71       5.321  21.739  -3.933  1.00  0.86           H  
ATOM   1084  HG  SER A  71       7.767  22.111  -5.273  1.00  0.86           H  
ATOM   1085  N   ARG A  72       5.230  18.440  -4.840  1.00  0.85           N  
ATOM   1086  CA  ARG A  72       4.133  17.484  -4.857  1.00  0.85           C  
ATOM   1087  C   ARG A  72       4.670  16.106  -5.191  1.00  0.85           C  
ATOM   1088  O   ARG A  72       5.168  15.881  -6.282  1.00  0.85           O  
ATOM   1089  CB  ARG A  72       3.139  17.884  -5.930  1.00  0.85           C  
ATOM   1090  CG  ARG A  72       2.467  19.230  -5.718  1.00  0.85           C  
ATOM   1091  CD  ARG A  72       1.732  19.624  -6.926  1.00  0.85           C  
ATOM   1092  NE  ARG A  72       1.080  20.913  -6.816  1.00  0.85           N  
ATOM   1093  CZ  ARG A  72       1.753  22.086  -6.886  1.00  0.85           C  
ATOM   1094  NH1 ARG A  72       3.067  22.080  -6.954  1.00  0.85           N  
ATOM   1095  NH2 ARG A  72       1.110  23.230  -6.878  1.00  0.85           N  
ATOM   1096  H   ARG A  72       5.730  18.600  -5.715  1.00  0.85           H  
ATOM   1097  HA  ARG A  72       3.652  17.461  -3.880  1.00  0.85           H  
ATOM   1098 1HB  ARG A  72       3.663  17.952  -6.874  1.00  0.85           H  
ATOM   1099 2HB  ARG A  72       2.370  17.116  -6.033  1.00  0.85           H  
ATOM   1100 1HG  ARG A  72       1.769  19.170  -4.883  1.00  0.85           H  
ATOM   1101 2HG  ARG A  72       3.221  19.990  -5.514  1.00  0.85           H  
ATOM   1102 1HD  ARG A  72       2.394  19.641  -7.765  1.00  0.85           H  
ATOM   1103 2HD  ARG A  72       0.969  18.893  -7.098  1.00  0.85           H  
ATOM   1104  HE  ARG A  72       0.041  20.947  -6.793  1.00  0.85           H  
ATOM   1105 1HH1 ARG A  72       3.564  21.198  -6.937  1.00  0.85           H  
ATOM   1106 2HH1 ARG A  72       3.575  22.951  -7.003  1.00  0.85           H  
ATOM   1107 1HH2 ARG A  72       0.085  23.233  -6.846  1.00  0.85           H  
ATOM   1108 2HH2 ARG A  72       1.612  24.098  -6.930  1.00  0.85           H  
ATOM   1109  N   HIS A  73       4.573  15.165  -4.273  1.00  0.82           N  
ATOM   1110  CA  HIS A  73       5.106  13.847  -4.587  1.00  0.82           C  
ATOM   1111  C   HIS A  73       4.291  13.199  -5.700  1.00  0.82           C  
ATOM   1112  O   HIS A  73       3.055  13.284  -5.682  1.00  0.82           O  
ATOM   1113  CB  HIS A  73       5.106  12.955  -3.332  1.00  0.82           C  
ATOM   1114  CG  HIS A  73       5.815  11.624  -3.494  1.00  0.82           C  
ATOM   1115  ND1 HIS A  73       5.238  10.540  -4.128  1.00  0.82           N  
ATOM   1116  CD2 HIS A  73       7.048  11.218  -3.104  1.00  0.82           C  
ATOM   1117  CE1 HIS A  73       6.083   9.526  -4.123  1.00  0.82           C  
ATOM   1118  NE2 HIS A  73       7.194   9.911  -3.504  1.00  0.82           N  
ATOM   1119  H   HIS A  73       4.162  15.364  -3.374  1.00  0.82           H  
ATOM   1120  HA  HIS A  73       6.135  13.942  -4.940  1.00  0.82           H  
ATOM   1121 1HB  HIS A  73       5.580  13.491  -2.510  1.00  0.82           H  
ATOM   1122 2HB  HIS A  73       4.077  12.753  -3.037  1.00  0.82           H  
ATOM   1123  HD1 HIS A  73       4.320  10.500  -4.528  1.00  0.82           H  
ATOM   1124  HD2 HIS A  73       7.859  11.720  -2.576  1.00  0.82           H  
ATOM   1125  HE1 HIS A  73       5.800   8.575  -4.588  1.00  0.82           H  
ATOM   1126  N   PHE A  74       4.983  12.536  -6.634  1.00  0.77           N  
ATOM   1127  CA  PHE A  74       4.329  11.781  -7.695  1.00  0.77           C  
ATOM   1128  C   PHE A  74       4.867  10.366  -7.770  1.00  0.77           C  
ATOM   1129  O   PHE A  74       6.050  10.119  -7.528  1.00  0.77           O  
ATOM   1130  CB  PHE A  74       4.478  12.437  -9.072  1.00  0.77           C  
ATOM   1131  CG  PHE A  74       3.831  13.786  -9.175  1.00  0.77           C  
ATOM   1132  CD1 PHE A  74       4.549  14.929  -9.017  1.00  0.77           C  
ATOM   1133  CD2 PHE A  74       2.489  13.890  -9.380  1.00  0.77           C  
ATOM   1134  CE1 PHE A  74       3.949  16.179  -9.098  1.00  0.77           C  
ATOM   1135  CE2 PHE A  74       1.865  15.110  -9.448  1.00  0.77           C  
ATOM   1136  CZ  PHE A  74       2.603  16.271  -9.315  1.00  0.77           C  
ATOM   1137  H   PHE A  74       5.992  12.548  -6.586  1.00  0.77           H  
ATOM   1138  HA  PHE A  74       3.268  11.718  -7.476  1.00  0.77           H  
ATOM   1139 1HB  PHE A  74       5.526  12.550  -9.302  1.00  0.77           H  
ATOM   1140 2HB  PHE A  74       4.040  11.786  -9.837  1.00  0.77           H  
ATOM   1141  HD1 PHE A  74       5.611  14.842  -8.815  1.00  0.77           H  
ATOM   1142  HD2 PHE A  74       1.911  12.980  -9.477  1.00  0.77           H  
ATOM   1143  HE1 PHE A  74       4.552  17.078  -8.970  1.00  0.77           H  
ATOM   1144  HE2 PHE A  74       0.793  15.143  -9.607  1.00  0.77           H  
ATOM   1145  HZ  PHE A  74       2.122  17.243  -9.372  1.00  0.77           H  
ATOM   1146  N   ASP A  75       3.978   9.453  -8.130  1.00  0.72           N  
ATOM   1147  CA  ASP A  75       4.280   8.051  -8.343  1.00  0.72           C  
ATOM   1148  C   ASP A  75       4.511   7.800  -9.821  1.00  0.72           C  
ATOM   1149  O   ASP A  75       5.305   6.939 -10.209  1.00  0.72           O  
ATOM   1150  CB  ASP A  75       3.114   7.209  -7.834  1.00  0.72           C  
ATOM   1151  CG  ASP A  75       2.925   7.385  -6.335  1.00  0.72           C  
ATOM   1152  OD1 ASP A  75       3.849   7.125  -5.603  1.00  0.72           O  
ATOM   1153  OD2 ASP A  75       1.865   7.828  -5.928  1.00  0.72           O  
ATOM   1154  H   ASP A  75       3.023   9.755  -8.294  1.00  0.72           H  
ATOM   1155  HA  ASP A  75       5.186   7.793  -7.793  1.00  0.72           H  
ATOM   1156 1HB  ASP A  75       2.197   7.512  -8.352  1.00  0.72           H  
ATOM   1157 2HB  ASP A  75       3.289   6.159  -8.060  1.00  0.72           H  
ATOM   1158  N   ALA A  76       3.819   8.582 -10.644  1.00  0.68           N  
ATOM   1159  CA  ALA A  76       3.913   8.413 -12.084  1.00  0.68           C  
ATOM   1160  C   ALA A  76       3.654   9.708 -12.825  1.00  0.68           C  
ATOM   1161  O   ALA A  76       3.035  10.639 -12.292  1.00  0.68           O  
ATOM   1162  CB  ALA A  76       2.932   7.359 -12.547  1.00  0.68           C  
ATOM   1163  H   ALA A  76       3.174   9.264 -10.246  1.00  0.68           H  
ATOM   1164  HA  ALA A  76       4.928   8.092 -12.321  1.00  0.68           H  
ATOM   1165 1HB  ALA A  76       3.037   7.226 -13.622  1.00  0.68           H  
ATOM   1166 2HB  ALA A  76       3.160   6.427 -12.033  1.00  0.68           H  
ATOM   1167 3HB  ALA A  76       1.925   7.667 -12.318  1.00  0.68           H  
ATOM   1168  N   VAL A  77       4.157   9.751 -14.050  1.00  0.65           N  
ATOM   1169  CA  VAL A  77       3.953  10.902 -14.927  1.00  0.65           C  
ATOM   1170  C   VAL A  77       3.468  10.457 -16.304  1.00  0.65           C  
ATOM   1171  O   VAL A  77       4.009   9.506 -16.878  1.00  0.65           O  
ATOM   1172  CB  VAL A  77       5.260  11.725 -15.085  1.00  0.65           C  
ATOM   1173  CG1 VAL A  77       5.045  12.944 -15.988  1.00  0.65           C  
ATOM   1174  CG2 VAL A  77       5.782  12.139 -13.696  1.00  0.65           C  
ATOM   1175  H   VAL A  77       4.667   8.923 -14.371  1.00  0.65           H  
ATOM   1176  HA  VAL A  77       3.198  11.540 -14.479  1.00  0.65           H  
ATOM   1177  HB  VAL A  77       5.974  11.146 -15.574  1.00  0.65           H  
ATOM   1178 1HG1 VAL A  77       5.977  13.471 -16.087  1.00  0.65           H  
ATOM   1179 2HG1 VAL A  77       4.708  12.632 -16.972  1.00  0.65           H  
ATOM   1180 3HG1 VAL A  77       4.300  13.602 -15.548  1.00  0.65           H  
ATOM   1181 1HG2 VAL A  77       6.700  12.692 -13.801  1.00  0.65           H  
ATOM   1182 2HG2 VAL A  77       5.054  12.750 -13.192  1.00  0.65           H  
ATOM   1183 3HG2 VAL A  77       5.967  11.267 -13.109  1.00  0.65           H  
ATOM   1184  N   MET A  78       2.458  11.136 -16.835  1.00  0.64           N  
ATOM   1185  CA  MET A  78       2.013  10.830 -18.186  1.00  0.64           C  
ATOM   1186  C   MET A  78       2.383  11.999 -19.090  1.00  0.64           C  
ATOM   1187  O   MET A  78       2.405  13.149 -18.637  1.00  0.64           O  
ATOM   1188  CB  MET A  78       0.524  10.532 -18.269  1.00  0.64           C  
ATOM   1189  CG  MET A  78       0.068   9.341 -17.479  1.00  0.64           C  
ATOM   1190  SD  MET A  78      -1.603   8.970 -17.860  1.00  0.64           S  
ATOM   1191  CE  MET A  78      -1.873   7.395 -17.136  1.00  0.64           C  
ATOM   1192  H   MET A  78       2.035  11.890 -16.299  1.00  0.64           H  
ATOM   1193  HA  MET A  78       2.548   9.957 -18.536  1.00  0.64           H  
ATOM   1194 1HB  MET A  78      -0.036  11.395 -17.949  1.00  0.64           H  
ATOM   1195 2HB  MET A  78       0.271  10.339 -19.310  1.00  0.64           H  
ATOM   1196 1HG  MET A  78       0.679   8.487 -17.646  1.00  0.64           H  
ATOM   1197 2HG  MET A  78       0.128   9.585 -16.421  1.00  0.64           H  
ATOM   1198 1HE  MET A  78      -2.895   7.078 -17.336  1.00  0.64           H  
ATOM   1199 2HE  MET A  78      -1.185   6.680 -17.575  1.00  0.64           H  
ATOM   1200 3HE  MET A  78      -1.714   7.455 -16.069  1.00  0.64           H  
ATOM   1201  N   HIS A  79       2.646  11.721 -20.367  1.00  0.66           N  
ATOM   1202  CA  HIS A  79       3.039  12.793 -21.277  1.00  0.66           C  
ATOM   1203  C   HIS A  79       2.306  12.839 -22.629  1.00  0.66           C  
ATOM   1204  O   HIS A  79       2.460  11.983 -23.522  1.00  0.66           O  
ATOM   1205  CB  HIS A  79       4.571  12.733 -21.453  1.00  0.66           C  
ATOM   1206  CG  HIS A  79       5.161  13.806 -22.332  1.00  0.66           C  
ATOM   1207  ND1 HIS A  79       6.388  14.387 -22.086  1.00  0.66           N  
ATOM   1208  CD2 HIS A  79       4.722  14.354 -23.467  1.00  0.66           C  
ATOM   1209  CE1 HIS A  79       6.647  15.272 -23.022  1.00  0.66           C  
ATOM   1210  NE2 HIS A  79       5.647  15.273 -23.862  1.00  0.66           N  
ATOM   1211  H   HIS A  79       2.627  10.748 -20.673  1.00  0.66           H  
ATOM   1212  HA  HIS A  79       2.818  13.744 -20.798  1.00  0.66           H  
ATOM   1213 1HB  HIS A  79       5.052  12.785 -20.474  1.00  0.66           H  
ATOM   1214 2HB  HIS A  79       4.801  11.782 -21.870  1.00  0.66           H  
ATOM   1215  HD2 HIS A  79       3.807  14.123 -23.985  1.00  0.66           H  
ATOM   1216  HE1 HIS A  79       7.535  15.897 -23.088  1.00  0.66           H  
ATOM   1217  HE2 HIS A  79       5.542  15.857 -24.692  1.00  0.66           H  
ATOM   1218  N   PHE A  80       1.486  13.897 -22.744  1.00  0.69           N  
ATOM   1219  CA  PHE A  80       0.652  14.204 -23.896  1.00  0.69           C  
ATOM   1220  C   PHE A  80       1.000  15.549 -24.534  1.00  0.69           C  
ATOM   1221  O   PHE A  80       0.281  16.032 -25.414  1.00  0.69           O  
ATOM   1222  CB  PHE A  80      -0.785  14.254 -23.447  1.00  0.69           C  
ATOM   1223  CG  PHE A  80      -1.217  13.014 -22.861  1.00  0.69           C  
ATOM   1224  CD1 PHE A  80      -1.310  12.896 -21.497  1.00  0.69           C  
ATOM   1225  CD2 PHE A  80      -1.528  11.953 -23.650  1.00  0.69           C  
ATOM   1226  CE1 PHE A  80      -1.717  11.713 -20.934  1.00  0.69           C  
ATOM   1227  CE2 PHE A  80      -1.926  10.791 -23.101  1.00  0.69           C  
ATOM   1228  CZ  PHE A  80      -2.023  10.661 -21.744  1.00  0.69           C  
ATOM   1229  H   PHE A  80       1.410  14.539 -21.958  1.00  0.69           H  
ATOM   1230  HA  PHE A  80       0.783  13.420 -24.641  1.00  0.69           H  
ATOM   1231 1HB  PHE A  80      -0.908  15.046 -22.705  1.00  0.69           H  
ATOM   1232 2HB  PHE A  80      -1.430  14.483 -24.291  1.00  0.69           H  
ATOM   1233  HD1 PHE A  80      -1.053  13.759 -20.880  1.00  0.69           H  
ATOM   1234  HD2 PHE A  80      -1.452  12.047 -24.735  1.00  0.69           H  
ATOM   1235  HE1 PHE A  80      -1.800  11.611 -19.855  1.00  0.69           H  
ATOM   1236  HE2 PHE A  80      -2.174   9.964 -23.745  1.00  0.69           H  
ATOM   1237  HZ  PHE A  80      -2.348   9.719 -21.319  1.00  0.69           H  
ATOM   1238  N   SER A  81       2.082  16.171 -24.075  1.00  0.74           N  
ATOM   1239  CA  SER A  81       2.490  17.464 -24.608  1.00  0.74           C  
ATOM   1240  C   SER A  81       3.360  17.324 -25.836  1.00  0.74           C  
ATOM   1241  O   SER A  81       4.499  16.846 -25.781  1.00  0.74           O  
ATOM   1242  CB  SER A  81       3.250  18.266 -23.591  1.00  0.74           C  
ATOM   1243  OG  SER A  81       3.723  19.457 -24.158  1.00  0.74           O  
ATOM   1244  H   SER A  81       2.630  15.731 -23.352  1.00  0.74           H  
ATOM   1245  HA  SER A  81       1.597  18.020 -24.880  1.00  0.74           H  
ATOM   1246 1HB  SER A  81       2.598  18.496 -22.760  1.00  0.74           H  
ATOM   1247 2HB  SER A  81       4.085  17.679 -23.212  1.00  0.74           H  
ATOM   1248  HG  SER A  81       4.111  19.207 -25.009  1.00  0.74           H  
ATOM   1249  N   ALA A  82       2.811  17.706 -26.961  1.00  0.80           N  
ATOM   1250  CA  ALA A  82       3.548  17.587 -28.197  1.00  0.80           C  
ATOM   1251  C   ALA A  82       2.885  18.405 -29.265  1.00  0.80           C  
ATOM   1252  O   ALA A  82       1.665  18.558 -29.273  1.00  0.80           O  
ATOM   1253  CB  ALA A  82       3.629  16.125 -28.636  1.00  0.80           C  
ATOM   1254  H   ALA A  82       1.862  18.077 -26.953  1.00  0.80           H  
ATOM   1255  HA  ALA A  82       4.552  17.982 -28.041  1.00  0.80           H  
ATOM   1256 1HB  ALA A  82       4.177  16.062 -29.561  1.00  0.80           H  
ATOM   1257 2HB  ALA A  82       4.127  15.530 -27.878  1.00  0.80           H  
ATOM   1258 3HB  ALA A  82       2.620  15.748 -28.794  1.00  0.80           H  
ATOM   1259  N   TYR A  83       3.652  18.838 -30.236  1.00  0.86           N  
ATOM   1260  CA  TYR A  83       2.987  19.422 -31.372  1.00  0.86           C  
ATOM   1261  C   TYR A  83       2.421  18.222 -32.108  1.00  0.86           C  
ATOM   1262  O   TYR A  83       3.083  17.180 -32.180  1.00  0.86           O  
ATOM   1263  CB  TYR A  83       3.940  20.278 -32.180  1.00  0.86           C  
ATOM   1264  CG  TYR A  83       4.300  21.590 -31.492  1.00  0.86           C  
ATOM   1265  CD1 TYR A  83       3.565  22.033 -30.386  1.00  0.86           C  
ATOM   1266  CD2 TYR A  83       5.352  22.352 -31.969  1.00  0.86           C  
ATOM   1267  CE1 TYR A  83       3.899  23.225 -29.768  1.00  0.86           C  
ATOM   1268  CE2 TYR A  83       5.686  23.540 -31.354  1.00  0.86           C  
ATOM   1269  CZ  TYR A  83       4.966  23.979 -30.256  1.00  0.86           C  
ATOM   1270  OH  TYR A  83       5.305  25.166 -29.644  1.00  0.86           O  
ATOM   1271  H   TYR A  83       4.665  18.723 -30.185  1.00  0.86           H  
ATOM   1272  HA  TYR A  83       2.156  20.041 -31.036  1.00  0.86           H  
ATOM   1273 1HB  TYR A  83       4.846  19.728 -32.276  1.00  0.86           H  
ATOM   1274 2HB  TYR A  83       3.542  20.482 -33.175  1.00  0.86           H  
ATOM   1275  HD1 TYR A  83       2.731  21.438 -30.006  1.00  0.86           H  
ATOM   1276  HD2 TYR A  83       5.912  22.014 -32.830  1.00  0.86           H  
ATOM   1277  HE1 TYR A  83       3.333  23.567 -28.903  1.00  0.86           H  
ATOM   1278  HE2 TYR A  83       6.515  24.132 -31.733  1.00  0.86           H  
ATOM   1279  HH  TYR A  83       4.759  25.292 -28.865  1.00  0.86           H  
ATOM   1280  N   ALA A  84       1.194  18.356 -32.623  1.00  0.92           N  
ATOM   1281  CA  ALA A  84       0.491  17.229 -33.238  1.00  0.92           C  
ATOM   1282  C   ALA A  84       0.043  17.450 -34.681  1.00  0.92           C  
ATOM   1283  O   ALA A  84      -0.995  16.929 -35.089  1.00  0.92           O  
ATOM   1284  CB  ALA A  84      -0.722  16.891 -32.399  1.00  0.92           C  
ATOM   1285  H   ALA A  84       0.720  19.245 -32.542  1.00  0.92           H  
ATOM   1286  HA  ALA A  84       1.156  16.374 -33.217  1.00  0.92           H  
ATOM   1287 1HB  ALA A  84      -1.217  16.017 -32.817  1.00  0.92           H  
ATOM   1288 2HB  ALA A  84      -0.404  16.678 -31.376  1.00  0.92           H  
ATOM   1289 3HB  ALA A  84      -1.408  17.735 -32.399  1.00  0.92           H  
ATOM   1290  N   TYR A  85       0.801  18.214 -35.453  1.00  0.97           N  
ATOM   1291  CA  TYR A  85       0.428  18.421 -36.849  1.00  0.97           C  
ATOM   1292  C   TYR A  85       1.625  18.271 -37.782  1.00  0.97           C  
ATOM   1293  O   TYR A  85       2.629  18.992 -37.674  1.00  0.97           O  
ATOM   1294  CB  TYR A  85      -0.255  19.776 -37.029  1.00  0.97           C  
ATOM   1295  CG  TYR A  85      -0.725  20.057 -38.447  1.00  0.97           C  
ATOM   1296  CD1 TYR A  85      -1.415  19.083 -39.164  1.00  0.97           C  
ATOM   1297  CD2 TYR A  85      -0.483  21.289 -39.019  1.00  0.97           C  
ATOM   1298  CE1 TYR A  85      -1.849  19.349 -40.449  1.00  0.97           C  
ATOM   1299  CE2 TYR A  85      -0.917  21.556 -40.298  1.00  0.97           C  
ATOM   1300  CZ  TYR A  85      -1.596  20.593 -41.013  1.00  0.97           C  
ATOM   1301  OH  TYR A  85      -2.030  20.868 -42.288  1.00  0.97           O  
ATOM   1302  H   TYR A  85       1.641  18.626 -35.076  1.00  0.97           H  
ATOM   1303  HA  TYR A  85      -0.290  17.651 -37.131  1.00  0.97           H  
ATOM   1304 1HB  TYR A  85      -1.123  19.832 -36.368  1.00  0.97           H  
ATOM   1305 2HB  TYR A  85       0.433  20.570 -36.736  1.00  0.97           H  
ATOM   1306  HD1 TYR A  85      -1.614  18.112 -38.709  1.00  0.97           H  
ATOM   1307  HD2 TYR A  85       0.048  22.052 -38.453  1.00  0.97           H  
ATOM   1308  HE1 TYR A  85      -2.390  18.588 -41.011  1.00  0.97           H  
ATOM   1309  HE2 TYR A  85      -0.725  22.532 -40.744  1.00  0.97           H  
ATOM   1310  HH  TYR A  85      -1.854  21.791 -42.495  1.00  0.97           H  
ATOM   1311  N   VAL A  86       1.512  17.315 -38.701  1.00  0.99           N  
ATOM   1312  CA  VAL A  86       2.600  16.997 -39.611  1.00  0.99           C  
ATOM   1313  C   VAL A  86       2.930  18.159 -40.537  1.00  0.99           C  
ATOM   1314  O   VAL A  86       4.100  18.452 -40.757  1.00  0.99           O  
ATOM   1315  CB  VAL A  86       2.278  15.741 -40.437  1.00  0.99           C  
ATOM   1316  CG1 VAL A  86       3.364  15.528 -41.499  1.00  0.99           C  
ATOM   1317  CG2 VAL A  86       2.180  14.532 -39.512  1.00  0.99           C  
ATOM   1318  H   VAL A  86       0.658  16.774 -38.742  1.00  0.99           H  
ATOM   1319  HA  VAL A  86       3.479  16.775 -39.014  1.00  0.99           H  
ATOM   1320  HB  VAL A  86       1.329  15.883 -40.956  1.00  0.99           H  
ATOM   1321 1HG1 VAL A  86       3.124  14.640 -42.091  1.00  0.99           H  
ATOM   1322 2HG1 VAL A  86       3.410  16.398 -42.153  1.00  0.99           H  
ATOM   1323 3HG1 VAL A  86       4.328  15.388 -41.009  1.00  0.99           H  
ATOM   1324 1HG2 VAL A  86       1.944  13.644 -40.102  1.00  0.99           H  
ATOM   1325 2HG2 VAL A  86       3.113  14.386 -39.017  1.00  0.99           H  
ATOM   1326 3HG2 VAL A  86       1.396  14.699 -38.770  1.00  0.99           H  
ATOM   1327  N   GLY A  87       1.917  18.837 -41.070  1.00  1.00           N  
ATOM   1328  CA  GLY A  87       2.171  19.953 -41.978  1.00  1.00           C  
ATOM   1329  C   GLY A  87       3.132  20.965 -41.351  1.00  1.00           C  
ATOM   1330  O   GLY A  87       4.165  21.311 -41.944  1.00  1.00           O  
ATOM   1331  H   GLY A  87       0.968  18.572 -40.850  1.00  1.00           H  
ATOM   1332 1HA  GLY A  87       2.593  19.575 -42.909  1.00  1.00           H  
ATOM   1333 2HA  GLY A  87       1.230  20.441 -42.225  1.00  1.00           H  
ATOM   1334  N   GLU A  88       2.782  21.461 -40.160  1.00  0.99           N  
ATOM   1335  CA  GLU A  88       3.627  22.429 -39.473  1.00  0.99           C  
ATOM   1336  C   GLU A  88       5.007  21.864 -39.175  1.00  0.99           C  
ATOM   1337  O   GLU A  88       6.004  22.569 -39.318  1.00  0.99           O  
ATOM   1338  CB  GLU A  88       2.996  22.908 -38.170  1.00  0.99           C  
ATOM   1339  CG  GLU A  88       3.835  23.954 -37.429  1.00  0.99           C  
ATOM   1340  CD  GLU A  88       3.179  24.502 -36.176  1.00  0.99           C  
ATOM   1341  OE1 GLU A  88       2.087  24.092 -35.860  1.00  0.99           O  
ATOM   1342  OE2 GLU A  88       3.780  25.338 -35.541  1.00  0.99           O  
ATOM   1343  H   GLU A  88       1.930  21.140 -39.724  1.00  0.99           H  
ATOM   1344  HA  GLU A  88       3.749  23.292 -40.124  1.00  0.99           H  
ATOM   1345 1HB  GLU A  88       2.025  23.349 -38.379  1.00  0.99           H  
ATOM   1346 2HB  GLU A  88       2.837  22.053 -37.507  1.00  0.99           H  
ATOM   1347 1HG  GLU A  88       4.787  23.498 -37.153  1.00  0.99           H  
ATOM   1348 2HG  GLU A  88       4.048  24.776 -38.112  1.00  0.99           H  
ATOM   1349  N   SER A  89       5.063  20.595 -38.768  1.00  0.97           N  
ATOM   1350  CA  SER A  89       6.313  19.943 -38.403  1.00  0.97           C  
ATOM   1351  C   SER A  89       7.281  19.882 -39.575  1.00  0.97           C  
ATOM   1352  O   SER A  89       8.489  20.039 -39.411  1.00  0.97           O  
ATOM   1353  CB  SER A  89       5.997  18.569 -37.926  1.00  0.97           C  
ATOM   1354  OG  SER A  89       5.200  18.664 -36.796  1.00  0.97           O  
ATOM   1355  H   SER A  89       4.199  20.060 -38.661  1.00  0.97           H  
ATOM   1356  HA  SER A  89       6.776  20.512 -37.597  1.00  0.97           H  
ATOM   1357 1HB  SER A  89       5.489  18.014 -38.698  1.00  0.97           H  
ATOM   1358 2HB  SER A  89       6.917  18.040 -37.688  1.00  0.97           H  
ATOM   1359  HG  SER A  89       4.335  19.011 -37.101  1.00  0.97           H  
ATOM   1360  N   VAL A  90       6.743  19.632 -40.765  1.00  0.94           N  
ATOM   1361  CA  VAL A  90       7.544  19.606 -41.978  1.00  0.94           C  
ATOM   1362  C   VAL A  90       8.028  21.020 -42.301  1.00  0.94           C  
ATOM   1363  O   VAL A  90       9.192  21.228 -42.646  1.00  0.94           O  
ATOM   1364  CB  VAL A  90       6.728  19.048 -43.169  1.00  0.94           C  
ATOM   1365  CG1 VAL A  90       7.515  19.201 -44.462  1.00  0.94           C  
ATOM   1366  CG2 VAL A  90       6.410  17.572 -42.942  1.00  0.94           C  
ATOM   1367  H   VAL A  90       5.738  19.458 -40.824  1.00  0.94           H  
ATOM   1368  HA  VAL A  90       8.408  18.966 -41.810  1.00  0.94           H  
ATOM   1369  HB  VAL A  90       5.798  19.614 -43.254  1.00  0.94           H  
ATOM   1370 1HG1 VAL A  90       6.925  18.816 -45.293  1.00  0.94           H  
ATOM   1371 2HG1 VAL A  90       7.733  20.257 -44.629  1.00  0.94           H  
ATOM   1372 3HG1 VAL A  90       8.449  18.643 -44.390  1.00  0.94           H  
ATOM   1373 1HG2 VAL A  90       5.821  17.194 -43.778  1.00  0.94           H  
ATOM   1374 2HG2 VAL A  90       7.319  17.033 -42.876  1.00  0.94           H  
ATOM   1375 3HG2 VAL A  90       5.856  17.447 -42.029  1.00  0.94           H  
ATOM   1376  N   SER A  91       7.117  21.994 -42.190  1.00  0.92           N  
ATOM   1377  CA  SER A  91       7.413  23.394 -42.479  1.00  0.92           C  
ATOM   1378  C   SER A  91       8.448  24.020 -41.527  1.00  0.92           C  
ATOM   1379  O   SER A  91       9.308  24.789 -41.963  1.00  0.92           O  
ATOM   1380  CB  SER A  91       6.130  24.198 -42.410  1.00  0.92           C  
ATOM   1381  OG  SER A  91       5.228  23.793 -43.408  1.00  0.92           O  
ATOM   1382  H   SER A  91       6.164  21.750 -41.913  1.00  0.92           H  
ATOM   1383  HA  SER A  91       7.809  23.450 -43.493  1.00  0.92           H  
ATOM   1384 1HB  SER A  91       5.674  24.075 -41.433  1.00  0.92           H  
ATOM   1385 2HB  SER A  91       6.362  25.253 -42.531  1.00  0.92           H  
ATOM   1386  HG  SER A  91       4.922  22.902 -43.138  1.00  0.92           H  
ATOM   1387  N   ASP A  92       8.362  23.696 -40.233  1.00  0.88           N  
ATOM   1388  CA  ASP A  92       9.265  24.245 -39.223  1.00  0.88           C  
ATOM   1389  C   ASP A  92       9.707  23.197 -38.201  1.00  0.88           C  
ATOM   1390  O   ASP A  92       9.270  23.234 -37.039  1.00  0.88           O  
ATOM   1391  CB  ASP A  92       8.615  25.417 -38.492  1.00  0.88           C  
ATOM   1392  CG  ASP A  92       9.596  26.133 -37.507  1.00  0.88           C  
ATOM   1393  OD1 ASP A  92      10.592  25.529 -37.105  1.00  0.88           O  
ATOM   1394  OD2 ASP A  92       9.354  27.299 -37.186  1.00  0.88           O  
ATOM   1395  H   ASP A  92       7.619  23.069 -39.937  1.00  0.88           H  
ATOM   1396  HA  ASP A  92      10.122  24.662 -39.732  1.00  0.88           H  
ATOM   1397 1HB  ASP A  92       8.254  26.142 -39.223  1.00  0.88           H  
ATOM   1398 2HB  ASP A  92       7.746  25.053 -37.931  1.00  0.88           H  
ATOM   1399  N   PRO A  93      10.639  22.304 -38.583  1.00  0.85           N  
ATOM   1400  CA  PRO A  93      11.117  21.197 -37.793  1.00  0.85           C  
ATOM   1401  C   PRO A  93      11.895  21.654 -36.568  1.00  0.85           C  
ATOM   1402  O   PRO A  93      12.080  20.885 -35.625  1.00  0.85           O  
ATOM   1403  CB  PRO A  93      12.014  20.443 -38.782  1.00  0.85           C  
ATOM   1404  CG  PRO A  93      12.457  21.473 -39.778  1.00  0.85           C  
ATOM   1405  CD  PRO A  93      11.292  22.414 -39.912  1.00  0.85           C  
ATOM   1406  HA  PRO A  93      10.257  20.576 -37.511  1.00  0.85           H  
ATOM   1407 1HB  PRO A  93      12.849  19.969 -38.249  1.00  0.85           H  
ATOM   1408 2HB  PRO A  93      11.432  19.638 -39.256  1.00  0.85           H  
ATOM   1409 1HG  PRO A  93      13.365  21.975 -39.419  1.00  0.85           H  
ATOM   1410 2HG  PRO A  93      12.715  20.987 -40.732  1.00  0.85           H  
ATOM   1411 1HD  PRO A  93      11.713  23.399 -40.103  1.00  0.85           H  
ATOM   1412 2HD  PRO A  93      10.610  22.080 -40.705  1.00  0.85           H  
ATOM   1413  N   ALA A  94      12.384  22.903 -36.572  1.00  0.82           N  
ATOM   1414  CA  ALA A  94      13.145  23.390 -35.432  1.00  0.82           C  
ATOM   1415  C   ALA A  94      12.245  23.581 -34.232  1.00  0.82           C  
ATOM   1416  O   ALA A  94      12.540  23.097 -33.136  1.00  0.82           O  
ATOM   1417  CB  ALA A  94      13.827  24.701 -35.764  1.00  0.82           C  
ATOM   1418  H   ALA A  94      12.205  23.532 -37.346  1.00  0.82           H  
ATOM   1419  HA  ALA A  94      13.897  22.644 -35.180  1.00  0.82           H  
ATOM   1420 1HB  ALA A  94      14.401  25.039 -34.905  1.00  0.82           H  
ATOM   1421 2HB  ALA A  94      14.491  24.561 -36.614  1.00  0.82           H  
ATOM   1422 3HB  ALA A  94      13.065  25.445 -36.014  1.00  0.82           H  
ATOM   1423  N   LYS A  95      11.092  24.227 -34.431  1.00  0.79           N  
ATOM   1424  CA  LYS A  95      10.216  24.429 -33.281  1.00  0.79           C  
ATOM   1425  C   LYS A  95       9.677  23.100 -32.836  1.00  0.79           C  
ATOM   1426  O   LYS A  95       9.552  22.824 -31.638  1.00  0.79           O  
ATOM   1427  CB  LYS A  95       9.044  25.340 -33.604  1.00  0.79           C  
ATOM   1428  CG  LYS A  95       9.405  26.778 -33.821  1.00  0.79           C  
ATOM   1429  CD  LYS A  95       8.165  27.620 -34.087  1.00  0.79           C  
ATOM   1430  CE  LYS A  95       8.550  29.055 -34.370  1.00  0.79           C  
ATOM   1431  NZ  LYS A  95       9.359  29.147 -35.624  1.00  0.79           N  
ATOM   1432  H   LYS A  95      10.851  24.613 -35.361  1.00  0.79           H  
ATOM   1433  HA  LYS A  95      10.795  24.859 -32.466  1.00  0.79           H  
ATOM   1434 1HB  LYS A  95       8.558  24.986 -34.520  1.00  0.79           H  
ATOM   1435 2HB  LYS A  95       8.313  25.293 -32.805  1.00  0.79           H  
ATOM   1436 1HG  LYS A  95       9.926  27.165 -32.949  1.00  0.79           H  
ATOM   1437 2HG  LYS A  95      10.071  26.850 -34.685  1.00  0.79           H  
ATOM   1438 1HD  LYS A  95       7.643  27.215 -34.961  1.00  0.79           H  
ATOM   1439 2HD  LYS A  95       7.496  27.580 -33.228  1.00  0.79           H  
ATOM   1440 1HE  LYS A  95       7.649  29.655 -34.486  1.00  0.79           H  
ATOM   1441 2HE  LYS A  95       9.134  29.451 -33.540  1.00  0.79           H  
ATOM   1442 1HZ  LYS A  95       9.613  30.091 -35.820  1.00  0.79           H  
ATOM   1443 2HZ  LYS A  95      10.195  28.583 -35.541  1.00  0.79           H  
ATOM   1444 3HZ  LYS A  95       8.827  28.763 -36.419  1.00  0.79           H  
ATOM   1445  N   TYR A  96       9.367  22.266 -33.815  1.00  0.76           N  
ATOM   1446  CA  TYR A  96       8.811  20.968 -33.539  1.00  0.76           C  
ATOM   1447  C   TYR A  96       9.755  20.100 -32.698  1.00  0.76           C  
ATOM   1448  O   TYR A  96       9.371  19.590 -31.640  1.00  0.76           O  
ATOM   1449  CB  TYR A  96       8.439  20.331 -34.848  1.00  0.76           C  
ATOM   1450  CG  TYR A  96       7.889  19.094 -34.668  1.00  0.76           C  
ATOM   1451  CD1 TYR A  96       6.626  19.025 -34.225  1.00  0.76           C  
ATOM   1452  CD2 TYR A  96       8.586  18.011 -34.941  1.00  0.76           C  
ATOM   1453  CE1 TYR A  96       6.051  17.829 -34.022  1.00  0.76           C  
ATOM   1454  CE2 TYR A  96       8.018  16.848 -34.751  1.00  0.76           C  
ATOM   1455  CZ  TYR A  96       6.769  16.727 -34.283  1.00  0.76           C  
ATOM   1456  OH  TYR A  96       6.220  15.494 -34.078  1.00  0.76           O  
ATOM   1457  H   TYR A  96       9.500  22.556 -34.791  1.00  0.76           H  
ATOM   1458  HA  TYR A  96       7.907  21.101 -32.957  1.00  0.76           H  
ATOM   1459 1HB  TYR A  96       7.728  20.959 -35.378  1.00  0.76           H  
ATOM   1460 2HB  TYR A  96       9.322  20.229 -35.463  1.00  0.76           H  
ATOM   1461  HD1 TYR A  96       6.088  19.937 -34.038  1.00  0.76           H  
ATOM   1462  HD2 TYR A  96       9.606  18.077 -35.327  1.00  0.76           H  
ATOM   1463  HE1 TYR A  96       5.031  17.752 -33.659  1.00  0.76           H  
ATOM   1464  HE2 TYR A  96       8.550  16.001 -34.987  1.00  0.76           H  
ATOM   1465  HH  TYR A  96       6.781  14.811 -34.488  1.00  0.76           H  
ATOM   1466  N   TYR A  97      11.006  19.973 -33.139  1.00  0.74           N  
ATOM   1467  CA  TYR A  97      12.028  19.227 -32.415  1.00  0.74           C  
ATOM   1468  C   TYR A  97      12.177  19.731 -30.996  1.00  0.74           C  
ATOM   1469  O   TYR A  97      12.196  18.955 -30.031  1.00  0.74           O  
ATOM   1470  CB  TYR A  97      13.376  19.342 -33.110  1.00  0.74           C  
ATOM   1471  CG  TYR A  97      14.521  18.710 -32.331  1.00  0.74           C  
ATOM   1472  CD1 TYR A  97      14.761  17.348 -32.386  1.00  0.74           C  
ATOM   1473  CD2 TYR A  97      15.331  19.521 -31.537  1.00  0.74           C  
ATOM   1474  CE1 TYR A  97      15.815  16.815 -31.660  1.00  0.74           C  
ATOM   1475  CE2 TYR A  97      16.368  18.978 -30.818  1.00  0.74           C  
ATOM   1476  CZ  TYR A  97      16.611  17.636 -30.877  1.00  0.74           C  
ATOM   1477  OH  TYR A  97      17.653  17.091 -30.160  1.00  0.74           O  
ATOM   1478  H   TYR A  97      11.278  20.406 -34.020  1.00  0.74           H  
ATOM   1479  HA  TYR A  97      11.729  18.182 -32.376  1.00  0.74           H  
ATOM   1480 1HB  TYR A  97      13.321  18.862 -34.088  1.00  0.74           H  
ATOM   1481 2HB  TYR A  97      13.611  20.397 -33.277  1.00  0.74           H  
ATOM   1482  HD1 TYR A  97      14.131  16.701 -32.999  1.00  0.74           H  
ATOM   1483  HD2 TYR A  97      15.140  20.593 -31.489  1.00  0.74           H  
ATOM   1484  HE1 TYR A  97      16.019  15.756 -31.693  1.00  0.74           H  
ATOM   1485  HE2 TYR A  97      16.996  19.619 -30.202  1.00  0.74           H  
ATOM   1486  HH  TYR A  97      17.681  16.143 -30.309  1.00  0.74           H  
ATOM   1487  N   ARG A  98      12.293  21.049 -30.861  1.00  0.72           N  
ATOM   1488  CA  ARG A  98      12.488  21.653 -29.563  1.00  0.72           C  
ATOM   1489  C   ARG A  98      11.323  21.344 -28.622  1.00  0.72           C  
ATOM   1490  O   ARG A  98      11.524  21.063 -27.435  1.00  0.72           O  
ATOM   1491  CB  ARG A  98      12.642  23.154 -29.751  1.00  0.72           C  
ATOM   1492  CG  ARG A  98      13.966  23.560 -30.419  1.00  0.72           C  
ATOM   1493  CD  ARG A  98      14.005  24.991 -30.783  1.00  0.72           C  
ATOM   1494  NE  ARG A  98      15.251  25.334 -31.456  1.00  0.72           N  
ATOM   1495  CZ  ARG A  98      15.471  26.479 -32.130  1.00  0.72           C  
ATOM   1496  NH1 ARG A  98      14.525  27.387 -32.214  1.00  0.72           N  
ATOM   1497  NH2 ARG A  98      16.639  26.689 -32.710  1.00  0.72           N  
ATOM   1498  H   ARG A  98      12.262  21.657 -31.684  1.00  0.72           H  
ATOM   1499  HA  ARG A  98      13.401  21.250 -29.139  1.00  0.72           H  
ATOM   1500 1HB  ARG A  98      11.830  23.525 -30.375  1.00  0.72           H  
ATOM   1501 2HB  ARG A  98      12.577  23.655 -28.788  1.00  0.72           H  
ATOM   1502 1HG  ARG A  98      14.782  23.393 -29.736  1.00  0.72           H  
ATOM   1503 2HG  ARG A  98      14.129  22.962 -31.311  1.00  0.72           H  
ATOM   1504 1HD  ARG A  98      13.179  25.211 -31.461  1.00  0.72           H  
ATOM   1505 2HD  ARG A  98      13.917  25.603 -29.887  1.00  0.72           H  
ATOM   1506  HE  ARG A  98      16.004  24.661 -31.417  1.00  0.72           H  
ATOM   1507 1HH1 ARG A  98      13.632  27.225 -31.771  1.00  0.72           H  
ATOM   1508 2HH1 ARG A  98      14.693  28.245 -32.719  1.00  0.72           H  
ATOM   1509 1HH2 ARG A  98      17.368  25.991 -32.647  1.00  0.72           H  
ATOM   1510 2HH2 ARG A  98      16.805  27.547 -33.216  1.00  0.72           H  
ATOM   1511  N   ASN A  99      10.102  21.323 -29.148  1.00  0.70           N  
ATOM   1512  CA  ASN A  99       8.957  21.062 -28.295  1.00  0.70           C  
ATOM   1513  C   ASN A  99       8.837  19.583 -27.937  1.00  0.70           C  
ATOM   1514  O   ASN A  99       8.565  19.242 -26.781  1.00  0.70           O  
ATOM   1515  CB  ASN A  99       7.686  21.526 -28.975  1.00  0.70           C  
ATOM   1516  CG  ASN A  99       6.488  21.511 -28.075  1.00  0.70           C  
ATOM   1517  OD1 ASN A  99       5.626  20.630 -28.156  1.00  0.70           O  
ATOM   1518  ND2 ASN A  99       6.418  22.489 -27.206  1.00  0.70           N  
ATOM   1519  H   ASN A  99       9.955  21.557 -30.132  1.00  0.70           H  
ATOM   1520  HA  ASN A  99       9.083  21.616 -27.365  1.00  0.70           H  
ATOM   1521 1HB  ASN A  99       7.831  22.538 -29.356  1.00  0.70           H  
ATOM   1522 2HB  ASN A  99       7.487  20.885 -29.840  1.00  0.70           H  
ATOM   1523 1HD2 ASN A  99       5.653  22.543 -26.565  1.00  0.70           H  
ATOM   1524 2HD2 ASN A  99       7.140  23.180 -27.171  1.00  0.70           H  
ATOM   1525  N   ASN A 100       9.040  18.694 -28.912  1.00  0.68           N  
ATOM   1526  CA  ASN A 100       8.829  17.283 -28.644  1.00  0.68           C  
ATOM   1527  C   ASN A 100      10.053  16.582 -28.018  1.00  0.68           C  
ATOM   1528  O   ASN A 100       9.914  15.862 -27.022  1.00  0.68           O  
ATOM   1529  CB  ASN A 100       8.345  16.589 -29.917  1.00  0.68           C  
ATOM   1530  CG  ASN A 100       6.917  17.078 -30.329  1.00  0.68           C  
ATOM   1531  OD1 ASN A 100       6.421  18.083 -29.805  1.00  0.68           O  
ATOM   1532  ND2 ASN A 100       6.260  16.351 -31.192  1.00  0.68           N  
ATOM   1533  H   ASN A 100       9.293  19.011 -29.848  1.00  0.68           H  
ATOM   1534  HA  ASN A 100       8.022  17.205 -27.913  1.00  0.68           H  
ATOM   1535 1HB  ASN A 100       9.028  16.833 -30.717  1.00  0.68           H  
ATOM   1536 2HB  ASN A 100       8.349  15.505 -29.788  1.00  0.68           H  
ATOM   1537 1HD2 ASN A 100       5.289  16.602 -31.473  1.00  0.68           H  
ATOM   1538 2HD2 ASN A 100       6.691  15.533 -31.573  1.00  0.68           H  
ATOM   1539  N   VAL A 101      11.260  16.821 -28.538  1.00  0.67           N  
ATOM   1540  CA  VAL A 101      12.448  16.151 -28.007  1.00  0.67           C  
ATOM   1541  C   VAL A 101      13.087  16.863 -26.851  1.00  0.67           C  
ATOM   1542  O   VAL A 101      13.354  16.246 -25.821  1.00  0.67           O  
ATOM   1543  CB  VAL A 101      13.508  15.946 -29.088  1.00  0.67           C  
ATOM   1544  CG1 VAL A 101      14.784  15.422 -28.476  1.00  0.67           C  
ATOM   1545  CG2 VAL A 101      13.018  14.941 -30.017  1.00  0.67           C  
ATOM   1546  H   VAL A 101      11.376  17.469 -29.314  1.00  0.67           H  
ATOM   1547  HA  VAL A 101      12.144  15.163 -27.665  1.00  0.67           H  
ATOM   1548  HB  VAL A 101      13.700  16.890 -29.593  1.00  0.67           H  
ATOM   1549 1HG1 VAL A 101      15.521  15.252 -29.249  1.00  0.67           H  
ATOM   1550 2HG1 VAL A 101      15.170  16.145 -27.762  1.00  0.67           H  
ATOM   1551 3HG1 VAL A 101      14.572  14.494 -27.971  1.00  0.67           H  
ATOM   1552 1HG2 VAL A 101      13.737  14.775 -30.811  1.00  0.67           H  
ATOM   1553 2HG2 VAL A 101      12.846  14.012 -29.485  1.00  0.67           H  
ATOM   1554 3HG2 VAL A 101      12.111  15.305 -30.399  1.00  0.67           H  
ATOM   1555  N   LEU A 102      13.331  18.160 -26.982  1.00  0.65           N  
ATOM   1556  CA  LEU A 102      14.032  18.795 -25.872  1.00  0.65           C  
ATOM   1557  C   LEU A 102      13.065  18.885 -24.693  1.00  0.65           C  
ATOM   1558  O   LEU A 102      13.451  18.703 -23.530  1.00  0.65           O  
ATOM   1559  CB  LEU A 102      14.581  20.156 -26.266  1.00  0.65           C  
ATOM   1560  CG  LEU A 102      15.641  20.109 -27.357  1.00  0.65           C  
ATOM   1561  CD1 LEU A 102      16.074  21.516 -27.677  1.00  0.65           C  
ATOM   1562  CD2 LEU A 102      16.790  19.226 -26.934  1.00  0.65           C  
ATOM   1563  H   LEU A 102      13.061  18.650 -27.838  1.00  0.65           H  
ATOM   1564  HA  LEU A 102      14.872  18.168 -25.582  1.00  0.65           H  
ATOM   1565 1HB  LEU A 102      13.775  20.783 -26.603  1.00  0.65           H  
ATOM   1566 2HB  LEU A 102      15.028  20.617 -25.386  1.00  0.65           H  
ATOM   1567  HG  LEU A 102      15.193  19.691 -28.258  1.00  0.65           H  
ATOM   1568 1HD1 LEU A 102      16.805  21.499 -28.484  1.00  0.65           H  
ATOM   1569 2HD1 LEU A 102      15.218  22.091 -27.972  1.00  0.65           H  
ATOM   1570 3HD1 LEU A 102      16.518  21.966 -26.791  1.00  0.65           H  
ATOM   1571 1HD2 LEU A 102      17.533  19.183 -27.731  1.00  0.65           H  
ATOM   1572 2HD2 LEU A 102      17.249  19.625 -26.030  1.00  0.65           H  
ATOM   1573 3HD2 LEU A 102      16.414  18.232 -26.742  1.00  0.65           H  
ATOM   1574  N   GLY A 103      11.784  19.085 -25.005  1.00  0.64           N  
ATOM   1575  CA  GLY A 103      10.729  19.074 -24.003  1.00  0.64           C  
ATOM   1576  C   GLY A 103      10.776  17.739 -23.249  1.00  0.64           C  
ATOM   1577  O   GLY A 103      10.924  17.720 -22.024  1.00  0.64           O  
ATOM   1578  H   GLY A 103      11.546  19.310 -25.972  1.00  0.64           H  
ATOM   1579 1HA  GLY A 103      10.861  19.905 -23.310  1.00  0.64           H  
ATOM   1580 2HA  GLY A 103       9.761  19.197 -24.489  1.00  0.64           H  
ATOM   1581  N   THR A 104      10.724  16.614 -23.985  1.00  0.63           N  
ATOM   1582  CA  THR A 104      10.783  15.307 -23.339  1.00  0.63           C  
ATOM   1583  C   THR A 104      12.058  15.086 -22.535  1.00  0.63           C  
ATOM   1584  O   THR A 104      11.990  14.559 -21.423  1.00  0.63           O  
ATOM   1585  CB  THR A 104      10.655  14.159 -24.338  1.00  0.63           C  
ATOM   1586  OG1 THR A 104       9.373  14.208 -24.969  1.00  0.63           O  
ATOM   1587  CG2 THR A 104      10.842  12.834 -23.573  1.00  0.63           C  
ATOM   1588  H   THR A 104      10.608  16.642 -25.000  1.00  0.63           H  
ATOM   1589  HA  THR A 104       9.945  15.237 -22.648  1.00  0.63           H  
ATOM   1590  HB  THR A 104      11.427  14.248 -25.108  1.00  0.63           H  
ATOM   1591  HG1 THR A 104       9.421  14.837 -25.726  1.00  0.63           H  
ATOM   1592 1HG2 THR A 104      10.767  11.999 -24.231  1.00  0.63           H  
ATOM   1593 2HG2 THR A 104      11.823  12.839 -23.116  1.00  0.63           H  
ATOM   1594 3HG2 THR A 104      10.093  12.754 -22.806  1.00  0.63           H  
ATOM   1595  N   LEU A 105      13.218  15.471 -23.072  1.00  0.63           N  
ATOM   1596  CA  LEU A 105      14.461  15.281 -22.333  1.00  0.63           C  
ATOM   1597  C   LEU A 105      14.465  16.046 -21.024  1.00  0.63           C  
ATOM   1598  O   LEU A 105      14.922  15.517 -20.005  1.00  0.63           O  
ATOM   1599  CB  LEU A 105      15.654  15.692 -23.192  1.00  0.63           C  
ATOM   1600  CG  LEU A 105      15.974  14.733 -24.309  1.00  0.63           C  
ATOM   1601  CD1 LEU A 105      16.982  15.338 -25.244  1.00  0.63           C  
ATOM   1602  CD2 LEU A 105      16.544  13.471 -23.674  1.00  0.63           C  
ATOM   1603  H   LEU A 105      13.236  15.888 -24.003  1.00  0.63           H  
ATOM   1604  HA  LEU A 105      14.561  14.225 -22.107  1.00  0.63           H  
ATOM   1605 1HB  LEU A 105      15.441  16.665 -23.633  1.00  0.63           H  
ATOM   1606 2HB  LEU A 105      16.533  15.781 -22.556  1.00  0.63           H  
ATOM   1607  HG  LEU A 105      15.070  14.506 -24.874  1.00  0.63           H  
ATOM   1608 1HD1 LEU A 105      17.209  14.629 -26.040  1.00  0.63           H  
ATOM   1609 2HD1 LEU A 105      16.567  16.236 -25.670  1.00  0.63           H  
ATOM   1610 3HD1 LEU A 105      17.891  15.578 -24.697  1.00  0.63           H  
ATOM   1611 1HD2 LEU A 105      16.799  12.753 -24.445  1.00  0.63           H  
ATOM   1612 2HD2 LEU A 105      17.443  13.722 -23.114  1.00  0.63           H  
ATOM   1613 3HD2 LEU A 105      15.811  13.040 -22.997  1.00  0.63           H  
ATOM   1614  N   THR A 106      13.911  17.256 -21.019  1.00  0.64           N  
ATOM   1615  CA  THR A 106      13.830  18.024 -19.790  1.00  0.64           C  
ATOM   1616  C   THR A 106      12.958  17.292 -18.791  1.00  0.64           C  
ATOM   1617  O   THR A 106      13.292  17.201 -17.604  1.00  0.64           O  
ATOM   1618  CB  THR A 106      13.261  19.420 -20.015  1.00  0.64           C  
ATOM   1619  OG1 THR A 106      14.117  20.145 -20.911  1.00  0.64           O  
ATOM   1620  CG2 THR A 106      13.155  20.138 -18.662  1.00  0.64           C  
ATOM   1621  H   THR A 106      13.561  17.664 -21.889  1.00  0.64           H  
ATOM   1622  HA  THR A 106      14.830  18.117 -19.368  1.00  0.64           H  
ATOM   1623  HB  THR A 106      12.267  19.343 -20.462  1.00  0.64           H  
ATOM   1624  HG1 THR A 106      14.069  19.721 -21.794  1.00  0.64           H  
ATOM   1625 1HG2 THR A 106      12.753  21.127 -18.793  1.00  0.64           H  
ATOM   1626 2HG2 THR A 106      12.496  19.570 -18.008  1.00  0.64           H  
ATOM   1627 3HG2 THR A 106      14.141  20.203 -18.222  1.00  0.64           H  
ATOM   1628  N   LEU A 107      11.833  16.758 -19.271  1.00  0.64           N  
ATOM   1629  CA  LEU A 107      10.943  16.042 -18.385  1.00  0.64           C  
ATOM   1630  C   LEU A 107      11.682  14.850 -17.798  1.00  0.64           C  
ATOM   1631  O   LEU A 107      11.686  14.663 -16.584  1.00  0.64           O  
ATOM   1632  CB  LEU A 107       9.657  15.610 -19.111  1.00  0.64           C  
ATOM   1633  CG  LEU A 107       8.609  14.846 -18.269  1.00  0.64           C  
ATOM   1634  CD1 LEU A 107       8.111  15.695 -17.133  1.00  0.64           C  
ATOM   1635  CD2 LEU A 107       7.479  14.426 -19.138  1.00  0.64           C  
ATOM   1636  H   LEU A 107      11.596  16.877 -20.258  1.00  0.64           H  
ATOM   1637  HA  LEU A 107      10.675  16.689 -17.586  1.00  0.64           H  
ATOM   1638 1HB  LEU A 107       9.190  16.474 -19.515  1.00  0.64           H  
ATOM   1639 2HB  LEU A 107       9.935  14.959 -19.942  1.00  0.64           H  
ATOM   1640  HG  LEU A 107       9.052  14.012 -17.860  1.00  0.64           H  
ATOM   1641 1HD1 LEU A 107       7.394  15.141 -16.557  1.00  0.64           H  
ATOM   1642 2HD1 LEU A 107       8.941  15.937 -16.509  1.00  0.64           H  
ATOM   1643 3HD1 LEU A 107       7.643  16.602 -17.519  1.00  0.64           H  
ATOM   1644 1HD2 LEU A 107       6.749  13.868 -18.553  1.00  0.64           H  
ATOM   1645 2HD2 LEU A 107       7.002  15.312 -19.565  1.00  0.64           H  
ATOM   1646 3HD2 LEU A 107       7.865  13.790 -19.930  1.00  0.64           H  
ATOM   1647  N   LEU A 108      12.370  14.080 -18.633  1.00  0.66           N  
ATOM   1648  CA  LEU A 108      13.082  12.911 -18.146  1.00  0.66           C  
ATOM   1649  C   LEU A 108      14.145  13.266 -17.120  1.00  0.66           C  
ATOM   1650  O   LEU A 108      14.252  12.598 -16.091  1.00  0.66           O  
ATOM   1651  CB  LEU A 108      13.708  12.189 -19.323  1.00  0.66           C  
ATOM   1652  CG  LEU A 108      12.755  11.498 -20.235  1.00  0.66           C  
ATOM   1653  CD1 LEU A 108      13.465  11.116 -21.482  1.00  0.66           C  
ATOM   1654  CD2 LEU A 108      12.262  10.262 -19.535  1.00  0.66           C  
ATOM   1655  H   LEU A 108      12.366  14.295 -19.632  1.00  0.66           H  
ATOM   1656  HA  LEU A 108      12.373  12.245 -17.669  1.00  0.66           H  
ATOM   1657 1HB  LEU A 108      14.301  12.893 -19.906  1.00  0.66           H  
ATOM   1658 2HB  LEU A 108      14.344  11.441 -18.927  1.00  0.66           H  
ATOM   1659  HG  LEU A 108      11.922  12.161 -20.475  1.00  0.66           H  
ATOM   1660 1HD1 LEU A 108      12.791  10.614 -22.150  1.00  0.66           H  
ATOM   1661 2HD1 LEU A 108      13.841  12.008 -21.963  1.00  0.66           H  
ATOM   1662 3HD1 LEU A 108      14.287  10.465 -21.240  1.00  0.66           H  
ATOM   1663 1HD2 LEU A 108      11.566   9.738 -20.151  1.00  0.66           H  
ATOM   1664 2HD2 LEU A 108      13.111   9.615 -19.310  1.00  0.66           H  
ATOM   1665 3HD2 LEU A 108      11.787  10.540 -18.632  1.00  0.66           H  
ATOM   1666  N   GLU A 109      14.898  14.343 -17.353  1.00  0.68           N  
ATOM   1667  CA  GLU A 109      15.914  14.732 -16.386  1.00  0.68           C  
ATOM   1668  C   GLU A 109      15.284  15.056 -15.040  1.00  0.68           C  
ATOM   1669  O   GLU A 109      15.763  14.609 -13.993  1.00  0.68           O  
ATOM   1670  CB  GLU A 109      16.717  15.933 -16.888  1.00  0.68           C  
ATOM   1671  CG  GLU A 109      17.817  16.402 -15.925  1.00  0.68           C  
ATOM   1672  CD  GLU A 109      18.662  17.531 -16.483  1.00  0.68           C  
ATOM   1673  OE1 GLU A 109      19.145  17.398 -17.580  1.00  0.68           O  
ATOM   1674  OE2 GLU A 109      18.804  18.536 -15.820  1.00  0.68           O  
ATOM   1675  H   GLU A 109      14.782  14.874 -18.217  1.00  0.68           H  
ATOM   1676  HA  GLU A 109      16.594  13.897 -16.251  1.00  0.68           H  
ATOM   1677 1HB  GLU A 109      17.181  15.682 -17.842  1.00  0.68           H  
ATOM   1678 2HB  GLU A 109      16.039  16.770 -17.068  1.00  0.68           H  
ATOM   1679 1HG  GLU A 109      17.350  16.736 -14.997  1.00  0.68           H  
ATOM   1680 2HG  GLU A 109      18.460  15.555 -15.692  1.00  0.68           H  
ATOM   1681  N   ALA A 110      14.204  15.834 -15.063  1.00  0.71           N  
ATOM   1682  CA  ALA A 110      13.518  16.196 -13.838  1.00  0.71           C  
ATOM   1683  C   ALA A 110      12.954  14.962 -13.130  1.00  0.71           C  
ATOM   1684  O   ALA A 110      12.998  14.868 -11.901  1.00  0.71           O  
ATOM   1685  CB  ALA A 110      12.422  17.178 -14.155  1.00  0.71           C  
ATOM   1686  H   ALA A 110      13.851  16.182 -15.958  1.00  0.71           H  
ATOM   1687  HA  ALA A 110      14.237  16.671 -13.173  1.00  0.71           H  
ATOM   1688 1HB  ALA A 110      11.929  17.482 -13.246  1.00  0.71           H  
ATOM   1689 2HB  ALA A 110      12.850  18.053 -14.642  1.00  0.71           H  
ATOM   1690 3HB  ALA A 110      11.715  16.704 -14.828  1.00  0.71           H  
ATOM   1691  N   MET A 111      12.444  14.000 -13.900  1.00  0.75           N  
ATOM   1692  CA  MET A 111      11.882  12.795 -13.313  1.00  0.75           C  
ATOM   1693  C   MET A 111      13.000  11.979 -12.658  1.00  0.75           C  
ATOM   1694  O   MET A 111      12.796  11.337 -11.619  1.00  0.75           O  
ATOM   1695  CB  MET A 111      11.109  12.024 -14.377  1.00  0.75           C  
ATOM   1696  CG  MET A 111       9.857  12.798 -14.807  1.00  0.75           C  
ATOM   1697  SD  MET A 111       8.740  11.970 -15.848  1.00  0.75           S  
ATOM   1698  CE  MET A 111       9.666  11.402 -17.217  1.00  0.75           C  
ATOM   1699  H   MET A 111      12.414  14.124 -14.913  1.00  0.75           H  
ATOM   1700  HA  MET A 111      11.182  13.083 -12.531  1.00  0.75           H  
ATOM   1701 1HB  MET A 111      11.741  11.860 -15.249  1.00  0.75           H  
ATOM   1702 2HB  MET A 111      10.823  11.068 -13.983  1.00  0.75           H  
ATOM   1703 1HG  MET A 111       9.326  12.991 -13.891  1.00  0.75           H  
ATOM   1704 2HG  MET A 111      10.095  13.734 -15.237  1.00  0.75           H  
ATOM   1705 1HE  MET A 111       9.005  10.869 -17.890  1.00  0.75           H  
ATOM   1706 2HE  MET A 111      10.136  12.210 -17.733  1.00  0.75           H  
ATOM   1707 3HE  MET A 111      10.426  10.722 -16.849  1.00  0.75           H  
ATOM   1708  N   LEU A 112      14.213  12.017 -13.238  1.00  0.78           N  
ATOM   1709  CA  LEU A 112      15.325  11.316 -12.605  1.00  0.78           C  
ATOM   1710  C   LEU A 112      15.662  11.989 -11.280  1.00  0.78           C  
ATOM   1711  O   LEU A 112      15.797  11.331 -10.248  1.00  0.78           O  
ATOM   1712  CB  LEU A 112      16.595  11.365 -13.479  1.00  0.78           C  
ATOM   1713  CG  LEU A 112      16.598  10.579 -14.738  1.00  0.78           C  
ATOM   1714  CD1 LEU A 112      17.828  10.908 -15.549  1.00  0.78           C  
ATOM   1715  CD2 LEU A 112      16.597   9.179 -14.389  1.00  0.78           C  
ATOM   1716  H   LEU A 112      14.348  12.513 -14.120  1.00  0.78           H  
ATOM   1717  HA  LEU A 112      15.036  10.283 -12.424  1.00  0.78           H  
ATOM   1718 1HB  LEU A 112      16.786  12.395 -13.749  1.00  0.78           H  
ATOM   1719 2HB  LEU A 112      17.433  11.018 -12.877  1.00  0.78           H  
ATOM   1720  HG  LEU A 112      15.721  10.816 -15.321  1.00  0.78           H  
ATOM   1721 1HD1 LEU A 112      17.827  10.320 -16.448  1.00  0.78           H  
ATOM   1722 2HD1 LEU A 112      17.830  11.962 -15.802  1.00  0.78           H  
ATOM   1723 3HD1 LEU A 112      18.717  10.672 -14.968  1.00  0.78           H  
ATOM   1724 1HD2 LEU A 112      16.582   8.596 -15.297  1.00  0.78           H  
ATOM   1725 2HD2 LEU A 112      17.487   8.949 -13.806  1.00  0.78           H  
ATOM   1726 3HD2 LEU A 112      15.730   8.976 -13.807  1.00  0.78           H  
ATOM   1727  N   ALA A 113      15.724  13.324 -11.299  1.00  0.80           N  
ATOM   1728  CA  ALA A 113      16.069  14.119 -10.121  1.00  0.80           C  
ATOM   1729  C   ALA A 113      15.076  13.905  -8.987  1.00  0.80           C  
ATOM   1730  O   ALA A 113      15.440  13.871  -7.810  1.00  0.80           O  
ATOM   1731  CB  ALA A 113      16.114  15.590 -10.492  1.00  0.80           C  
ATOM   1732  H   ALA A 113      15.575  13.805 -12.188  1.00  0.80           H  
ATOM   1733  HA  ALA A 113      17.053  13.803  -9.777  1.00  0.80           H  
ATOM   1734 1HB  ALA A 113      16.397  16.180  -9.623  1.00  0.80           H  
ATOM   1735 2HB  ALA A 113      16.839  15.741 -11.291  1.00  0.80           H  
ATOM   1736 3HB  ALA A 113      15.131  15.907 -10.835  1.00  0.80           H  
ATOM   1737  N   ALA A 114      13.815  13.742  -9.361  1.00  0.81           N  
ATOM   1738  CA  ALA A 114      12.710  13.537  -8.444  1.00  0.81           C  
ATOM   1739  C   ALA A 114      12.523  12.082  -8.018  1.00  0.81           C  
ATOM   1740  O   ALA A 114      11.600  11.783  -7.260  1.00  0.81           O  
ATOM   1741  CB  ALA A 114      11.450  14.028  -9.090  1.00  0.81           C  
ATOM   1742  H   ALA A 114      13.596  13.816 -10.354  1.00  0.81           H  
ATOM   1743  HA  ALA A 114      12.908  14.125  -7.549  1.00  0.81           H  
ATOM   1744 1HB  ALA A 114      10.618  13.919  -8.396  1.00  0.81           H  
ATOM   1745 2HB  ALA A 114      11.584  15.074  -9.359  1.00  0.81           H  
ATOM   1746 3HB  ALA A 114      11.255  13.446  -9.990  1.00  0.81           H  
ATOM   1747  N   SER A 115      13.358  11.174  -8.525  1.00  0.80           N  
ATOM   1748  CA  SER A 115      13.249   9.745  -8.253  1.00  0.80           C  
ATOM   1749  C   SER A 115      11.875   9.150  -8.584  1.00  0.80           C  
ATOM   1750  O   SER A 115      11.340   8.346  -7.815  1.00  0.80           O  
ATOM   1751  CB  SER A 115      13.591   9.447  -6.802  1.00  0.80           C  
ATOM   1752  OG  SER A 115      14.917   9.805  -6.500  1.00  0.80           O  
ATOM   1753  H   SER A 115      14.122  11.466  -9.132  1.00  0.80           H  
ATOM   1754  HA  SER A 115      13.986   9.241  -8.881  1.00  0.80           H  
ATOM   1755 1HB  SER A 115      12.912   9.979  -6.140  1.00  0.80           H  
ATOM   1756 2HB  SER A 115      13.452   8.384  -6.616  1.00  0.80           H  
ATOM   1757  HG  SER A 115      14.994  10.748  -6.680  1.00  0.80           H  
ATOM   1758  N   ILE A 116      11.326   9.507  -9.744  1.00  0.77           N  
ATOM   1759  CA  ILE A 116      10.049   8.958 -10.200  1.00  0.77           C  
ATOM   1760  C   ILE A 116      10.442   7.923 -11.254  1.00  0.77           C  
ATOM   1761  O   ILE A 116      11.340   8.196 -12.041  1.00  0.77           O  
ATOM   1762  CB  ILE A 116       9.128  10.032 -10.821  1.00  0.77           C  
ATOM   1763  CG1 ILE A 116       8.858  11.156  -9.830  1.00  0.77           C  
ATOM   1764  CG2 ILE A 116       7.765   9.359 -11.133  1.00  0.77           C  
ATOM   1765  CD1 ILE A 116       8.222  12.376 -10.467  1.00  0.77           C  
ATOM   1766  H   ILE A 116      11.817  10.182 -10.336  1.00  0.77           H  
ATOM   1767  HA  ILE A 116       9.533   8.463  -9.378  1.00  0.77           H  
ATOM   1768  HB  ILE A 116       9.582  10.453 -11.719  1.00  0.77           H  
ATOM   1769 1HG1 ILE A 116       8.193  10.783  -9.047  1.00  0.77           H  
ATOM   1770 2HG1 ILE A 116       9.797  11.454  -9.370  1.00  0.77           H  
ATOM   1771 1HG2 ILE A 116       7.086  10.085 -11.548  1.00  0.77           H  
ATOM   1772 2HG2 ILE A 116       7.893   8.545 -11.825  1.00  0.77           H  
ATOM   1773 3HG2 ILE A 116       7.339   8.966 -10.207  1.00  0.77           H  
ATOM   1774 1HD1 ILE A 116       8.057  13.137  -9.701  1.00  0.77           H  
ATOM   1775 2HD1 ILE A 116       8.884  12.774 -11.236  1.00  0.77           H  
ATOM   1776 3HD1 ILE A 116       7.271  12.101 -10.916  1.00  0.77           H  
ATOM   1777  N   ASN A 117       9.873   6.717 -11.240  1.00  0.73           N  
ATOM   1778  CA  ASN A 117      10.304   5.721 -12.230  1.00  0.73           C  
ATOM   1779  C   ASN A 117       9.222   5.010 -13.039  1.00  0.73           C  
ATOM   1780  O   ASN A 117       9.459   3.888 -13.487  1.00  0.73           O  
ATOM   1781  CB  ASN A 117      11.226   4.701 -11.579  1.00  0.73           C  
ATOM   1782  CG  ASN A 117      10.593   3.851 -10.480  1.00  0.73           C  
ATOM   1783  OD1 ASN A 117       9.371   3.852 -10.246  1.00  0.73           O  
ATOM   1784  ND2 ASN A 117      11.433   3.119  -9.790  1.00  0.73           N  
ATOM   1785  H   ASN A 117       9.152   6.499 -10.566  1.00  0.73           H  
ATOM   1786  HA  ASN A 117      10.893   6.240 -12.971  1.00  0.73           H  
ATOM   1787 1HB  ASN A 117      11.595   4.028 -12.351  1.00  0.73           H  
ATOM   1788 2HB  ASN A 117      12.092   5.217 -11.168  1.00  0.73           H  
ATOM   1789 1HD2 ASN A 117      11.106   2.533  -9.051  1.00  0.73           H  
ATOM   1790 2HD2 ASN A 117      12.410   3.143 -10.006  1.00  0.73           H  
ATOM   1791  N   LYS A 118       8.032   5.604 -13.171  1.00  0.69           N  
ATOM   1792  CA  LYS A 118       6.939   4.977 -13.926  1.00  0.69           C  
ATOM   1793  C   LYS A 118       6.219   5.956 -14.840  1.00  0.69           C  
ATOM   1794  O   LYS A 118       5.472   6.818 -14.351  1.00  0.69           O  
ATOM   1795  CB  LYS A 118       5.943   4.394 -12.958  1.00  0.69           C  
ATOM   1796  CG  LYS A 118       6.499   3.291 -12.104  1.00  0.69           C  
ATOM   1797  CD  LYS A 118       5.518   2.796 -11.138  1.00  0.69           C  
ATOM   1798  CE  LYS A 118       6.127   1.700 -10.254  1.00  0.69           C  
ATOM   1799  NZ  LYS A 118       7.098   2.253  -9.221  1.00  0.69           N  
ATOM   1800  H   LYS A 118       7.891   6.518 -12.771  1.00  0.69           H  
ATOM   1801  HA  LYS A 118       7.353   4.183 -14.549  1.00  0.69           H  
ATOM   1802 1HB  LYS A 118       5.583   5.181 -12.292  1.00  0.69           H  
ATOM   1803 2HB  LYS A 118       5.083   4.009 -13.504  1.00  0.69           H  
ATOM   1804 1HG  LYS A 118       6.839   2.467 -12.738  1.00  0.69           H  
ATOM   1805 2HG  LYS A 118       7.327   3.659 -11.546  1.00  0.69           H  
ATOM   1806 1HD  LYS A 118       5.192   3.625 -10.507  1.00  0.69           H  
ATOM   1807 2HD  LYS A 118       4.666   2.412 -11.677  1.00  0.69           H  
ATOM   1808 1HE  LYS A 118       5.329   1.172  -9.738  1.00  0.69           H  
ATOM   1809 2HE  LYS A 118       6.658   0.994 -10.894  1.00  0.69           H  
ATOM   1810 1HZ  LYS A 118       7.459   1.488  -8.675  1.00  0.69           H  
ATOM   1811 2HZ  LYS A 118       7.895   2.761  -9.658  1.00  0.69           H  
ATOM   1812 3HZ  LYS A 118       6.602   2.891  -8.619  1.00  0.69           H  
ATOM   1813  N   PHE A 119       6.426   5.836 -16.155  1.00  0.66           N  
ATOM   1814  CA  PHE A 119       5.847   6.843 -17.030  1.00  0.66           C  
ATOM   1815  C   PHE A 119       5.035   6.291 -18.182  1.00  0.66           C  
ATOM   1816  O   PHE A 119       5.352   5.226 -18.710  1.00  0.66           O  
ATOM   1817  CB  PHE A 119       6.982   7.653 -17.619  1.00  0.66           C  
ATOM   1818  CG  PHE A 119       7.818   8.080 -16.581  1.00  0.66           C  
ATOM   1819  CD1 PHE A 119       9.097   7.632 -16.477  1.00  0.66           C  
ATOM   1820  CD2 PHE A 119       7.307   8.817 -15.620  1.00  0.66           C  
ATOM   1821  CE1 PHE A 119       9.828   8.004 -15.416  1.00  0.66           C  
ATOM   1822  CE2 PHE A 119       8.016   9.169 -14.558  1.00  0.66           C  
ATOM   1823  CZ  PHE A 119       9.291   8.772 -14.460  1.00  0.66           C  
ATOM   1824  H   PHE A 119       7.043   5.106 -16.512  1.00  0.66           H  
ATOM   1825  HA  PHE A 119       5.201   7.481 -16.438  1.00  0.66           H  
ATOM   1826 1HB  PHE A 119       7.554   7.051 -18.319  1.00  0.66           H  
ATOM   1827 2HB  PHE A 119       6.578   8.526 -18.130  1.00  0.66           H  
ATOM   1828  HD1 PHE A 119       9.519   6.986 -17.251  1.00  0.66           H  
ATOM   1829  HD2 PHE A 119       6.281   9.099 -15.723  1.00  0.66           H  
ATOM   1830  HE1 PHE A 119      10.828   7.684 -15.322  1.00  0.66           H  
ATOM   1831  HE2 PHE A 119       7.572   9.776 -13.801  1.00  0.66           H  
ATOM   1832  HZ  PHE A 119       9.879   9.064 -13.624  1.00  0.66           H  
ATOM   1833  N   VAL A 120       4.057   7.067 -18.632  1.00  0.64           N  
ATOM   1834  CA  VAL A 120       3.327   6.680 -19.830  1.00  0.64           C  
ATOM   1835  C   VAL A 120       3.401   7.809 -20.854  1.00  0.64           C  
ATOM   1836  O   VAL A 120       2.933   8.922 -20.604  1.00  0.64           O  
ATOM   1837  CB  VAL A 120       1.850   6.374 -19.544  1.00  0.64           C  
ATOM   1838  CG1 VAL A 120       1.197   5.976 -20.813  1.00  0.64           C  
ATOM   1839  CG2 VAL A 120       1.690   5.277 -18.485  1.00  0.64           C  
ATOM   1840  H   VAL A 120       3.853   7.937 -18.135  1.00  0.64           H  
ATOM   1841  HA  VAL A 120       3.786   5.791 -20.256  1.00  0.64           H  
ATOM   1842  HB  VAL A 120       1.372   7.263 -19.224  1.00  0.64           H  
ATOM   1843 1HG1 VAL A 120       0.140   5.790 -20.635  1.00  0.64           H  
ATOM   1844 2HG1 VAL A 120       1.315   6.767 -21.537  1.00  0.64           H  
ATOM   1845 3HG1 VAL A 120       1.679   5.072 -21.188  1.00  0.64           H  
ATOM   1846 1HG2 VAL A 120       0.631   5.096 -18.328  1.00  0.64           H  
ATOM   1847 2HG2 VAL A 120       2.167   4.361 -18.831  1.00  0.64           H  
ATOM   1848 3HG2 VAL A 120       2.148   5.591 -17.549  1.00  0.64           H  
ATOM   1849  N   PHE A 121       3.955   7.501 -22.007  1.00  0.64           N  
ATOM   1850  CA  PHE A 121       4.119   8.480 -23.069  1.00  0.64           C  
ATOM   1851  C   PHE A 121       3.242   8.165 -24.254  1.00  0.64           C  
ATOM   1852  O   PHE A 121       3.059   6.990 -24.594  1.00  0.64           O  
ATOM   1853  CB  PHE A 121       5.590   8.525 -23.510  1.00  0.64           C  
ATOM   1854  CG  PHE A 121       6.540   9.205 -22.518  1.00  0.64           C  
ATOM   1855  CD1 PHE A 121       7.090   8.557 -21.409  1.00  0.64           C  
ATOM   1856  CD2 PHE A 121       6.922  10.513 -22.752  1.00  0.64           C  
ATOM   1857  CE1 PHE A 121       7.973   9.247 -20.565  1.00  0.64           C  
ATOM   1858  CE2 PHE A 121       7.784  11.175 -21.920  1.00  0.64           C  
ATOM   1859  CZ  PHE A 121       8.307  10.555 -20.829  1.00  0.64           C  
ATOM   1860  H   PHE A 121       4.273   6.541 -22.149  1.00  0.64           H  
ATOM   1861  HA  PHE A 121       3.834   9.464 -22.692  1.00  0.64           H  
ATOM   1862 1HB  PHE A 121       5.943   7.510 -23.673  1.00  0.64           H  
ATOM   1863 2HB  PHE A 121       5.660   9.049 -24.464  1.00  0.64           H  
ATOM   1864  HD1 PHE A 121       6.826   7.517 -21.204  1.00  0.64           H  
ATOM   1865  HD2 PHE A 121       6.517  11.030 -23.625  1.00  0.64           H  
ATOM   1866  HE1 PHE A 121       8.407   8.754 -19.705  1.00  0.64           H  
ATOM   1867  HE2 PHE A 121       8.048  12.205 -22.135  1.00  0.64           H  
ATOM   1868  HZ  PHE A 121       8.995  11.094 -20.184  1.00  0.64           H  
ATOM   1869  N   SER A 122       2.711   9.205 -24.883  1.00  0.64           N  
ATOM   1870  CA  SER A 122       1.983   8.978 -26.116  1.00  0.64           C  
ATOM   1871  C   SER A 122       2.921   9.124 -27.319  1.00  0.64           C  
ATOM   1872  O   SER A 122       3.820   9.982 -27.328  1.00  0.64           O  
ATOM   1873  CB  SER A 122       0.828   9.959 -26.210  1.00  0.64           C  
ATOM   1874  OG  SER A 122       1.298  11.285 -26.233  1.00  0.64           O  
ATOM   1875  H   SER A 122       2.815  10.151 -24.504  1.00  0.64           H  
ATOM   1876  HA  SER A 122       1.579   7.963 -26.114  1.00  0.64           H  
ATOM   1877 1HB  SER A 122       0.256   9.752 -27.113  1.00  0.64           H  
ATOM   1878 2HB  SER A 122       0.162   9.820 -25.360  1.00  0.64           H  
ATOM   1879  HG  SER A 122       1.672  11.449 -25.340  1.00  0.64           H  
ATOM   1880  N   SER A 123       2.638   8.346 -28.354  1.00  0.65           N  
ATOM   1881  CA  SER A 123       3.333   8.368 -29.632  1.00  0.65           C  
ATOM   1882  C   SER A 123       2.321   8.287 -30.744  1.00  0.65           C  
ATOM   1883  O   SER A 123       1.171   7.917 -30.514  1.00  0.65           O  
ATOM   1884  CB  SER A 123       4.295   7.199 -29.799  1.00  0.65           C  
ATOM   1885  OG  SER A 123       5.327   7.186 -28.872  1.00  0.65           O  
ATOM   1886  H   SER A 123       1.892   7.660 -28.245  1.00  0.65           H  
ATOM   1887  HA  SER A 123       3.876   9.293 -29.723  1.00  0.65           H  
ATOM   1888 1HB  SER A 123       3.735   6.278 -29.707  1.00  0.65           H  
ATOM   1889 2HB  SER A 123       4.717   7.218 -30.806  1.00  0.65           H  
ATOM   1890  HG  SER A 123       5.931   6.478 -29.214  1.00  0.65           H  
ATOM   1891  N   THR A 124       2.724   8.600 -31.957  1.00  0.66           N  
ATOM   1892  CA  THR A 124       1.772   8.418 -33.022  1.00  0.66           C  
ATOM   1893  C   THR A 124       2.346   7.436 -33.992  1.00  0.66           C  
ATOM   1894  O   THR A 124       3.549   7.156 -33.993  1.00  0.66           O  
ATOM   1895  CB  THR A 124       1.472   9.694 -33.803  1.00  0.66           C  
ATOM   1896  OG1 THR A 124       2.594  10.021 -34.603  1.00  0.66           O  
ATOM   1897  CG2 THR A 124       1.196  10.815 -32.860  1.00  0.66           C  
ATOM   1898  H   THR A 124       3.665   8.918 -32.137  1.00  0.66           H  
ATOM   1899  HA  THR A 124       0.845   8.022 -32.626  1.00  0.66           H  
ATOM   1900  HB  THR A 124       0.600   9.534 -34.439  1.00  0.66           H  
ATOM   1901  HG1 THR A 124       2.389  10.825 -35.099  1.00  0.66           H  
ATOM   1902 1HG2 THR A 124       0.975  11.712 -33.429  1.00  0.66           H  
ATOM   1903 2HG2 THR A 124       0.344  10.557 -32.251  1.00  0.66           H  
ATOM   1904 3HG2 THR A 124       2.060  10.987 -32.223  1.00  0.66           H  
ATOM   1905  N   CYS A 125       1.529   7.016 -34.914  1.00  0.67           N  
ATOM   1906  CA  CYS A 125       1.961   6.097 -35.929  1.00  0.67           C  
ATOM   1907  C   CYS A 125       2.724   6.769 -37.056  1.00  0.67           C  
ATOM   1908  O   CYS A 125       3.072   6.137 -38.046  1.00  0.67           O  
ATOM   1909  CB  CYS A 125       0.789   5.309 -36.387  1.00  0.67           C  
ATOM   1910  SG  CYS A 125       0.220   4.286 -34.998  1.00  0.67           S  
ATOM   1911  H   CYS A 125       0.548   7.285 -34.845  1.00  0.67           H  
ATOM   1912  HA  CYS A 125       2.637   5.386 -35.456  1.00  0.67           H  
ATOM   1913 1HB  CYS A 125      -0.009   5.986 -36.673  1.00  0.67           H  
ATOM   1914 2HB  CYS A 125       1.037   4.678 -37.233  1.00  0.67           H  
ATOM   1915  HG  CYS A 125      -0.934   3.925 -35.565  1.00  0.67           H  
ATOM   1916  N   ALA A 126       3.102   8.039 -36.843  1.00  0.68           N  
ATOM   1917  CA  ALA A 126       3.992   8.745 -37.743  1.00  0.68           C  
ATOM   1918  C   ALA A 126       5.392   8.183 -37.519  1.00  0.68           C  
ATOM   1919  O   ALA A 126       6.307   8.412 -38.307  1.00  0.68           O  
ATOM   1920  CB  ALA A 126       3.967  10.226 -37.481  1.00  0.68           C  
ATOM   1921  H   ALA A 126       2.791   8.543 -36.015  1.00  0.68           H  
ATOM   1922  HA  ALA A 126       3.691   8.541 -38.773  1.00  0.68           H  
ATOM   1923 1HB  ALA A 126       4.653  10.730 -38.161  1.00  0.68           H  
ATOM   1924 2HB  ALA A 126       2.960  10.613 -37.629  1.00  0.68           H  
ATOM   1925 3HB  ALA A 126       4.279  10.390 -36.457  1.00  0.68           H  
ATOM   1926  N   THR A 127       5.533   7.399 -36.439  1.00  0.69           N  
ATOM   1927  CA  THR A 127       6.753   6.703 -36.101  1.00  0.69           C  
ATOM   1928  C   THR A 127       6.968   5.499 -37.023  1.00  0.69           C  
ATOM   1929  O   THR A 127       7.968   4.792 -36.891  1.00  0.69           O  
ATOM   1930  CB  THR A 127       6.760   6.263 -34.641  1.00  0.69           C  
ATOM   1931  OG1 THR A 127       5.619   5.440 -34.378  1.00  0.69           O  
ATOM   1932  CG2 THR A 127       6.773   7.453 -33.725  1.00  0.69           C  
ATOM   1933  H   THR A 127       4.747   7.282 -35.799  1.00  0.69           H  
ATOM   1934  HA  THR A 127       7.584   7.394 -36.238  1.00  0.69           H  
ATOM   1935  HB  THR A 127       7.644   5.702 -34.455  1.00  0.69           H  
ATOM   1936  HG1 THR A 127       4.838   6.017 -34.244  1.00  0.69           H  
ATOM   1937 1HG2 THR A 127       6.797   7.117 -32.686  1.00  0.69           H  
ATOM   1938 2HG2 THR A 127       7.659   8.042 -33.941  1.00  0.69           H  
ATOM   1939 3HG2 THR A 127       5.884   8.056 -33.892  1.00  0.69           H  
ATOM   1940  N   TYR A 128       6.009   5.235 -37.921  1.00  0.69           N  
ATOM   1941  CA  TYR A 128       6.162   4.222 -38.945  1.00  0.69           C  
ATOM   1942  C   TYR A 128       6.130   5.044 -40.231  1.00  0.69           C  
ATOM   1943  O   TYR A 128       5.517   6.108 -40.265  1.00  0.69           O  
ATOM   1944  CB  TYR A 128       5.009   3.203 -39.000  1.00  0.69           C  
ATOM   1945  CG  TYR A 128       4.710   2.393 -37.761  1.00  0.69           C  
ATOM   1946  CD1 TYR A 128       3.656   2.800 -36.976  1.00  0.69           C  
ATOM   1947  CD2 TYR A 128       5.449   1.262 -37.409  1.00  0.69           C  
ATOM   1948  CE1 TYR A 128       3.286   2.092 -35.871  1.00  0.69           C  
ATOM   1949  CE2 TYR A 128       5.073   0.545 -36.271  1.00  0.69           C  
ATOM   1950  CZ  TYR A 128       3.986   0.954 -35.520  1.00  0.69           C  
ATOM   1951  OH  TYR A 128       3.576   0.207 -34.432  1.00  0.69           O  
ATOM   1952  H   TYR A 128       5.151   5.782 -37.939  1.00  0.69           H  
ATOM   1953  HA  TYR A 128       7.128   3.725 -38.862  1.00  0.69           H  
ATOM   1954 1HB  TYR A 128       4.093   3.740 -39.267  1.00  0.69           H  
ATOM   1955 2HB  TYR A 128       5.204   2.502 -39.813  1.00  0.69           H  
ATOM   1956  HD1 TYR A 128       3.101   3.678 -37.265  1.00  0.69           H  
ATOM   1957  HD2 TYR A 128       6.296   0.930 -38.020  1.00  0.69           H  
ATOM   1958  HE1 TYR A 128       2.436   2.412 -35.281  1.00  0.69           H  
ATOM   1959  HE2 TYR A 128       5.618  -0.351 -35.974  1.00  0.69           H  
ATOM   1960  HH  TYR A 128       3.948  -0.690 -34.523  1.00  0.69           H  
ATOM   1961  N   GLY A 129       6.743   4.576 -41.290  1.00  0.70           N  
ATOM   1962  CA  GLY A 129       6.651   5.286 -42.550  1.00  0.70           C  
ATOM   1963  C   GLY A 129       5.642   4.579 -43.382  1.00  0.70           C  
ATOM   1964  O   GLY A 129       4.591   4.179 -42.884  1.00  0.70           O  
ATOM   1965  H   GLY A 129       7.272   3.713 -41.266  1.00  0.70           H  
ATOM   1966 1HA  GLY A 129       6.379   6.330 -42.400  1.00  0.70           H  
ATOM   1967 2HA  GLY A 129       7.598   5.242 -43.062  1.00  0.70           H  
ATOM   1968  N   VAL A 130       5.942   4.414 -44.650  1.00  0.70           N  
ATOM   1969  CA  VAL A 130       5.033   3.653 -45.450  1.00  0.70           C  
ATOM   1970  C   VAL A 130       5.295   2.216 -44.990  1.00  0.70           C  
ATOM   1971  O   VAL A 130       6.453   1.782 -44.982  1.00  0.70           O  
ATOM   1972  CB  VAL A 130       5.330   3.838 -46.932  1.00  0.70           C  
ATOM   1973  CG1 VAL A 130       4.411   2.955 -47.757  1.00  0.70           C  
ATOM   1974  CG2 VAL A 130       5.162   5.313 -47.278  1.00  0.70           C  
ATOM   1975  H   VAL A 130       6.801   4.787 -45.035  1.00  0.70           H  
ATOM   1976  HA  VAL A 130       4.023   3.980 -45.251  1.00  0.70           H  
ATOM   1977  HB  VAL A 130       6.353   3.527 -47.142  1.00  0.70           H  
ATOM   1978 1HG1 VAL A 130       4.633   3.082 -48.815  1.00  0.70           H  
ATOM   1979 2HG1 VAL A 130       4.568   1.908 -47.474  1.00  0.70           H  
ATOM   1980 3HG1 VAL A 130       3.382   3.223 -47.574  1.00  0.70           H  
ATOM   1981 1HG2 VAL A 130       5.378   5.468 -48.335  1.00  0.70           H  
ATOM   1982 2HG2 VAL A 130       4.157   5.622 -47.068  1.00  0.70           H  
ATOM   1983 3HG2 VAL A 130       5.844   5.899 -46.678  1.00  0.70           H  
ATOM   1984  N   PRO A 131       4.286   1.492 -44.499  1.00  0.70           N  
ATOM   1985  CA  PRO A 131       4.428   0.175 -43.932  1.00  0.70           C  
ATOM   1986  C   PRO A 131       4.716  -0.868 -44.989  1.00  0.70           C  
ATOM   1987  O   PRO A 131       4.359  -0.698 -46.155  1.00  0.70           O  
ATOM   1988  CB  PRO A 131       3.074  -0.033 -43.268  1.00  0.70           C  
ATOM   1989  CG  PRO A 131       2.121   0.808 -44.083  1.00  0.70           C  
ATOM   1990  CD  PRO A 131       2.904   2.006 -44.500  1.00  0.70           C  
ATOM   1991  HA  PRO A 131       5.226   0.198 -43.181  1.00  0.70           H  
ATOM   1992 1HB  PRO A 131       2.820  -1.097 -43.269  1.00  0.70           H  
ATOM   1993 2HB  PRO A 131       3.136   0.284 -42.223  1.00  0.70           H  
ATOM   1994 1HG  PRO A 131       1.767   0.238 -44.947  1.00  0.70           H  
ATOM   1995 2HG  PRO A 131       1.236   1.075 -43.491  1.00  0.70           H  
ATOM   1996 1HD  PRO A 131       2.582   2.301 -45.503  1.00  0.70           H  
ATOM   1997 2HD  PRO A 131       2.771   2.804 -43.760  1.00  0.70           H  
ATOM   1998  N   LYS A 132       5.330  -1.970 -44.564  1.00  0.70           N  
ATOM   1999  CA  LYS A 132       5.551  -3.113 -45.433  1.00  0.70           C  
ATOM   2000  C   LYS A 132       4.265  -3.911 -45.490  1.00  0.70           C  
ATOM   2001  O   LYS A 132       3.845  -4.369 -46.554  1.00  0.70           O  
ATOM   2002  CB  LYS A 132       6.700  -3.981 -44.923  1.00  0.70           C  
ATOM   2003  CG  LYS A 132       7.037  -5.169 -45.820  1.00  0.70           C  
ATOM   2004  CD  LYS A 132       8.263  -5.917 -45.313  1.00  0.70           C  
ATOM   2005  CE  LYS A 132       8.597  -7.104 -46.207  1.00  0.70           C  
ATOM   2006  NZ  LYS A 132       9.798  -7.843 -45.724  1.00  0.70           N  
ATOM   2007  H   LYS A 132       5.613  -2.043 -43.591  1.00  0.70           H  
ATOM   2008  HA  LYS A 132       5.784  -2.760 -46.438  1.00  0.70           H  
ATOM   2009 1HB  LYS A 132       7.597  -3.372 -44.814  1.00  0.70           H  
ATOM   2010 2HB  LYS A 132       6.448  -4.371 -43.936  1.00  0.70           H  
ATOM   2011 1HG  LYS A 132       6.188  -5.852 -45.850  1.00  0.70           H  
ATOM   2012 2HG  LYS A 132       7.227  -4.814 -46.832  1.00  0.70           H  
ATOM   2013 1HD  LYS A 132       9.118  -5.239 -45.287  1.00  0.70           H  
ATOM   2014 2HD  LYS A 132       8.073  -6.275 -44.302  1.00  0.70           H  
ATOM   2015 1HE  LYS A 132       7.747  -7.784 -46.226  1.00  0.70           H  
ATOM   2016 2HE  LYS A 132       8.787  -6.746 -47.219  1.00  0.70           H  
ATOM   2017 1HZ  LYS A 132       9.986  -8.620 -46.341  1.00  0.70           H  
ATOM   2018 2HZ  LYS A 132      10.595  -7.221 -45.713  1.00  0.70           H  
ATOM   2019 3HZ  LYS A 132       9.628  -8.188 -44.790  1.00  0.70           H  
ATOM   2020  N   THR A 133       3.639  -4.082 -44.325  1.00  0.69           N  
ATOM   2021  CA  THR A 133       2.389  -4.810 -44.259  1.00  0.69           C  
ATOM   2022  C   THR A 133       1.383  -3.977 -43.494  1.00  0.69           C  
ATOM   2023  O   THR A 133       1.749  -3.233 -42.582  1.00  0.69           O  
ATOM   2024  CB  THR A 133       2.547  -6.157 -43.527  1.00  0.69           C  
ATOM   2025  OG1 THR A 133       2.858  -5.921 -42.145  1.00  0.69           O  
ATOM   2026  CG2 THR A 133       3.680  -6.969 -44.151  1.00  0.69           C  
ATOM   2027  H   THR A 133       4.037  -3.686 -43.487  1.00  0.69           H  
ATOM   2028  HA  THR A 133       2.007  -4.979 -45.266  1.00  0.69           H  
ATOM   2029  HB  THR A 133       1.614  -6.718 -43.595  1.00  0.69           H  
ATOM   2030  HG1 THR A 133       2.050  -5.630 -41.684  1.00  0.69           H  
ATOM   2031 1HG2 THR A 133       3.780  -7.918 -43.626  1.00  0.69           H  
ATOM   2032 2HG2 THR A 133       3.458  -7.156 -45.203  1.00  0.69           H  
ATOM   2033 3HG2 THR A 133       4.610  -6.419 -44.070  1.00  0.69           H  
ATOM   2034  N   VAL A 134       0.119  -4.151 -43.836  1.00  0.68           N  
ATOM   2035  CA  VAL A 134      -0.966  -3.498 -43.132  1.00  0.68           C  
ATOM   2036  C   VAL A 134      -1.999  -4.572 -42.786  1.00  0.68           C  
ATOM   2037  O   VAL A 134      -2.388  -5.321 -43.679  1.00  0.68           O  
ATOM   2038  CB  VAL A 134      -1.589  -2.394 -44.004  1.00  0.68           C  
ATOM   2039  CG1 VAL A 134      -2.682  -1.762 -43.275  1.00  0.68           C  
ATOM   2040  CG2 VAL A 134      -0.559  -1.343 -44.336  1.00  0.68           C  
ATOM   2041  H   VAL A 134      -0.093  -4.768 -44.607  1.00  0.68           H  
ATOM   2042  HA  VAL A 134      -0.570  -3.025 -42.243  1.00  0.68           H  
ATOM   2043  HB  VAL A 134      -1.995  -2.831 -44.917  1.00  0.68           H  
ATOM   2044 1HG1 VAL A 134      -3.130  -0.979 -43.887  1.00  0.68           H  
ATOM   2045 2HG1 VAL A 134      -3.428  -2.511 -43.030  1.00  0.68           H  
ATOM   2046 3HG1 VAL A 134      -2.269  -1.326 -42.368  1.00  0.68           H  
ATOM   2047 1HG2 VAL A 134      -1.020  -0.553 -44.937  1.00  0.68           H  
ATOM   2048 2HG2 VAL A 134      -0.186  -0.918 -43.403  1.00  0.68           H  
ATOM   2049 3HG2 VAL A 134       0.265  -1.780 -44.893  1.00  0.68           H  
ATOM   2050  N   PRO A 135      -2.450  -4.697 -41.530  1.00  0.67           N  
ATOM   2051  CA  PRO A 135      -2.161  -3.984 -40.286  1.00  0.67           C  
ATOM   2052  C   PRO A 135      -0.709  -4.003 -39.858  1.00  0.67           C  
ATOM   2053  O   PRO A 135       0.044  -4.925 -40.188  1.00  0.67           O  
ATOM   2054  CB  PRO A 135      -3.019  -4.735 -39.268  1.00  0.67           C  
ATOM   2055  CG  PRO A 135      -4.119  -5.357 -40.075  1.00  0.67           C  
ATOM   2056  CD  PRO A 135      -3.468  -5.732 -41.371  1.00  0.67           C  
ATOM   2057  HA  PRO A 135      -2.509  -2.947 -40.379  1.00  0.67           H  
ATOM   2058 1HB  PRO A 135      -2.405  -5.459 -38.714  1.00  0.67           H  
ATOM   2059 2HB  PRO A 135      -3.397  -4.037 -38.548  1.00  0.67           H  
ATOM   2060 1HG  PRO A 135      -4.541  -6.219 -39.540  1.00  0.67           H  
ATOM   2061 2HG  PRO A 135      -4.944  -4.630 -40.203  1.00  0.67           H  
ATOM   2062 1HD  PRO A 135      -2.994  -6.721 -41.302  1.00  0.67           H  
ATOM   2063 2HD  PRO A 135      -4.197  -5.681 -42.194  1.00  0.67           H  
ATOM   2064  N   ILE A 136      -0.334  -2.957 -39.145  1.00  0.67           N  
ATOM   2065  CA  ILE A 136       1.005  -2.747 -38.659  1.00  0.67           C  
ATOM   2066  C   ILE A 136       1.162  -3.259 -37.219  1.00  0.67           C  
ATOM   2067  O   ILE A 136       0.413  -2.824 -36.337  1.00  0.67           O  
ATOM   2068  CB  ILE A 136       1.288  -1.235 -38.635  1.00  0.67           C  
ATOM   2069  CG1 ILE A 136       1.139  -0.639 -40.024  1.00  0.67           C  
ATOM   2070  CG2 ILE A 136       2.661  -1.010 -38.146  1.00  0.67           C  
ATOM   2071  CD1 ILE A 136       1.151   0.889 -40.023  1.00  0.67           C  
ATOM   2072  H   ILE A 136      -1.022  -2.245 -38.939  1.00  0.67           H  
ATOM   2073  HA  ILE A 136       1.683  -3.221 -39.354  1.00  0.67           H  
ATOM   2074  HB  ILE A 136       0.575  -0.735 -37.977  1.00  0.67           H  
ATOM   2075 1HG1 ILE A 136       1.949  -1.010 -40.647  1.00  0.67           H  
ATOM   2076 2HG1 ILE A 136       0.195  -0.975 -40.457  1.00  0.67           H  
ATOM   2077 1HG2 ILE A 136       2.848   0.048 -38.135  1.00  0.67           H  
ATOM   2078 2HG2 ILE A 136       2.770  -1.418 -37.142  1.00  0.67           H  
ATOM   2079 3HG2 ILE A 136       3.363  -1.497 -38.812  1.00  0.67           H  
ATOM   2080 1HD1 ILE A 136       1.039   1.249 -41.040  1.00  0.67           H  
ATOM   2081 2HD1 ILE A 136       0.323   1.252 -39.416  1.00  0.67           H  
ATOM   2082 3HD1 ILE A 136       2.094   1.250 -39.610  1.00  0.67           H  
ATOM   2083  N   PRO A 137       2.031  -4.248 -36.957  1.00  0.67           N  
ATOM   2084  CA  PRO A 137       2.339  -4.764 -35.638  1.00  0.67           C  
ATOM   2085  C   PRO A 137       3.255  -3.813 -34.889  1.00  0.67           C  
ATOM   2086  O   PRO A 137       4.014  -3.053 -35.498  1.00  0.67           O  
ATOM   2087  CB  PRO A 137       3.000  -6.106 -35.943  1.00  0.67           C  
ATOM   2088  CG  PRO A 137       3.667  -5.902 -37.283  1.00  0.67           C  
ATOM   2089  CD  PRO A 137       2.732  -4.964 -38.051  1.00  0.67           C  
ATOM   2090  HA  PRO A 137       1.404  -4.913 -35.076  1.00  0.67           H  
ATOM   2091 1HB  PRO A 137       3.711  -6.362 -35.144  1.00  0.67           H  
ATOM   2092 2HB  PRO A 137       2.237  -6.901 -35.959  1.00  0.67           H  
ATOM   2093 1HG  PRO A 137       4.674  -5.494 -37.145  1.00  0.67           H  
ATOM   2094 2HG  PRO A 137       3.789  -6.870 -37.791  1.00  0.67           H  
ATOM   2095 1HD  PRO A 137       3.346  -4.300 -38.649  1.00  0.67           H  
ATOM   2096 2HD  PRO A 137       2.016  -5.536 -38.662  1.00  0.67           H  
ATOM   2097  N   GLU A 138       3.287  -3.930 -33.575  1.00  0.67           N  
ATOM   2098  CA  GLU A 138       4.198  -3.140 -32.746  1.00  0.67           C  
ATOM   2099  C   GLU A 138       5.674  -3.333 -33.082  1.00  0.67           C  
ATOM   2100  O   GLU A 138       6.495  -2.428 -32.890  1.00  0.67           O  
ATOM   2101  CB  GLU A 138       4.010  -3.500 -31.277  1.00  0.67           C  
ATOM   2102  CG  GLU A 138       2.717  -3.062 -30.682  1.00  0.67           C  
ATOM   2103  CD  GLU A 138       1.524  -3.976 -30.865  1.00  0.67           C  
ATOM   2104  OE1 GLU A 138       1.645  -5.024 -31.453  1.00  0.67           O  
ATOM   2105  OE2 GLU A 138       0.473  -3.593 -30.383  1.00  0.67           O  
ATOM   2106  H   GLU A 138       2.650  -4.570 -33.124  1.00  0.67           H  
ATOM   2107  HA  GLU A 138       3.951  -2.090 -32.884  1.00  0.67           H  
ATOM   2108 1HB  GLU A 138       4.092  -4.581 -31.160  1.00  0.67           H  
ATOM   2109 2HB  GLU A 138       4.811  -3.050 -30.687  1.00  0.67           H  
ATOM   2110 1HG  GLU A 138       2.893  -2.958 -29.630  1.00  0.67           H  
ATOM   2111 2HG  GLU A 138       2.500  -2.088 -31.083  1.00  0.67           H  
ATOM   2112  N   ASP A 139       5.994  -4.506 -33.609  1.00  0.67           N  
ATOM   2113  CA  ASP A 139       7.359  -4.882 -33.902  1.00  0.67           C  
ATOM   2114  C   ASP A 139       7.772  -4.536 -35.338  1.00  0.67           C  
ATOM   2115  O   ASP A 139       8.857  -4.911 -35.785  1.00  0.67           O  
ATOM   2116  CB  ASP A 139       7.516  -6.374 -33.629  1.00  0.67           C  
ATOM   2117  CG  ASP A 139       7.211  -6.695 -32.141  1.00  0.67           C  
ATOM   2118  OD1 ASP A 139       7.210  -5.796 -31.317  1.00  0.67           O  
ATOM   2119  OD2 ASP A 139       6.936  -7.824 -31.810  1.00  0.67           O  
ATOM   2120  H   ASP A 139       5.255  -5.172 -33.778  1.00  0.67           H  
ATOM   2121  HA  ASP A 139       8.018  -4.336 -33.226  1.00  0.67           H  
ATOM   2122 1HB  ASP A 139       6.837  -6.938 -34.268  1.00  0.67           H  
ATOM   2123 2HB  ASP A 139       8.535  -6.687 -33.863  1.00  0.67           H  
ATOM   2124  N   HIS A 140       6.900  -3.846 -36.074  1.00  0.67           N  
ATOM   2125  CA  HIS A 140       7.216  -3.446 -37.438  1.00  0.67           C  
ATOM   2126  C   HIS A 140       8.428  -2.506 -37.373  1.00  0.67           C  
ATOM   2127  O   HIS A 140       8.522  -1.712 -36.435  1.00  0.67           O  
ATOM   2128  CB  HIS A 140       6.040  -2.688 -38.069  1.00  0.67           C  
ATOM   2129  CG  HIS A 140       6.118  -2.433 -39.555  1.00  0.67           C  
ATOM   2130  ND1 HIS A 140       6.949  -1.474 -40.102  1.00  0.67           N  
ATOM   2131  CD2 HIS A 140       5.467  -3.001 -40.599  1.00  0.67           C  
ATOM   2132  CE1 HIS A 140       6.822  -1.471 -41.405  1.00  0.67           C  
ATOM   2133  NE2 HIS A 140       5.927  -2.387 -41.743  1.00  0.67           N  
ATOM   2134  H   HIS A 140       5.999  -3.567 -35.683  1.00  0.67           H  
ATOM   2135  HA  HIS A 140       7.421  -4.326 -38.034  1.00  0.67           H  
ATOM   2136 1HB  HIS A 140       5.126  -3.198 -37.847  1.00  0.67           H  
ATOM   2137 2HB  HIS A 140       5.975  -1.737 -37.606  1.00  0.67           H  
ATOM   2138  HD1 HIS A 140       7.613  -0.882 -39.609  1.00  0.67           H  
ATOM   2139  HD2 HIS A 140       4.715  -3.791 -40.670  1.00  0.67           H  
ATOM   2140  HE1 HIS A 140       7.412  -0.775 -42.009  1.00  0.67           H  
ATOM   2141  N   PRO A 141       9.395  -2.587 -38.302  1.00  0.67           N  
ATOM   2142  CA  PRO A 141      10.520  -1.680 -38.394  1.00  0.67           C  
ATOM   2143  C   PRO A 141      10.044  -0.243 -38.438  1.00  0.67           C  
ATOM   2144  O   PRO A 141       9.013   0.069 -39.046  1.00  0.67           O  
ATOM   2145  CB  PRO A 141      11.174  -2.093 -39.712  1.00  0.67           C  
ATOM   2146  CG  PRO A 141      10.832  -3.567 -39.854  1.00  0.67           C  
ATOM   2147  CD  PRO A 141       9.441  -3.711 -39.278  1.00  0.67           C  
ATOM   2148  HA  PRO A 141      11.194  -1.846 -37.537  1.00  0.67           H  
ATOM   2149 1HB  PRO A 141      10.773  -1.477 -40.534  1.00  0.67           H  
ATOM   2150 2HB  PRO A 141      12.256  -1.906 -39.670  1.00  0.67           H  
ATOM   2151 1HG  PRO A 141      10.882  -3.866 -40.912  1.00  0.67           H  
ATOM   2152 2HG  PRO A 141      11.571  -4.180 -39.316  1.00  0.67           H  
ATOM   2153 1HD  PRO A 141       8.686  -3.618 -40.060  1.00  0.67           H  
ATOM   2154 2HD  PRO A 141       9.401  -4.681 -38.759  1.00  0.67           H  
ATOM   2155  N   GLN A 142      10.776   0.644 -37.782  1.00  0.67           N  
ATOM   2156  CA  GLN A 142      10.368   2.039 -37.768  1.00  0.67           C  
ATOM   2157  C   GLN A 142      11.127   2.849 -38.796  1.00  0.67           C  
ATOM   2158  O   GLN A 142      12.346   3.024 -38.713  1.00  0.67           O  
ATOM   2159  CB  GLN A 142      10.503   2.606 -36.364  1.00  0.67           C  
ATOM   2160  CG  GLN A 142       9.554   1.904 -35.431  1.00  0.67           C  
ATOM   2161  CD  GLN A 142       9.571   2.416 -34.062  1.00  0.67           C  
ATOM   2162  OE1 GLN A 142      10.192   1.865 -33.140  1.00  0.67           O  
ATOM   2163  NE2 GLN A 142       8.853   3.493 -33.893  1.00  0.67           N  
ATOM   2164  H   GLN A 142      11.609   0.355 -37.293  1.00  0.67           H  
ATOM   2165  HA  GLN A 142       9.310   2.094 -38.030  1.00  0.67           H  
ATOM   2166 1HB  GLN A 142      11.520   2.493 -36.003  1.00  0.67           H  
ATOM   2167 2HB  GLN A 142      10.257   3.668 -36.373  1.00  0.67           H  
ATOM   2168 1HG  GLN A 142       8.541   2.044 -35.825  1.00  0.67           H  
ATOM   2169 2HG  GLN A 142       9.793   0.839 -35.408  1.00  0.67           H  
ATOM   2170 1HE2 GLN A 142       8.772   3.915 -32.957  1.00  0.67           H  
ATOM   2171 2HE2 GLN A 142       8.399   3.911 -34.720  1.00  0.67           H  
ATOM   2172  N   ASN A 143      10.381   3.317 -39.785  1.00  0.67           N  
ATOM   2173  CA  ASN A 143      10.908   4.050 -40.925  1.00  0.67           C  
ATOM   2174  C   ASN A 143      10.209   5.374 -41.256  1.00  0.67           C  
ATOM   2175  O   ASN A 143       9.758   5.521 -42.386  1.00  0.67           O  
ATOM   2176  CB  ASN A 143      10.883   3.153 -42.155  1.00  0.67           C  
ATOM   2177  CG  ASN A 143       9.467   2.670 -42.541  1.00  0.67           C  
ATOM   2178  OD1 ASN A 143       8.589   2.559 -41.668  1.00  0.67           O  
ATOM   2179  ND2 ASN A 143       9.251   2.406 -43.820  1.00  0.67           N  
ATOM   2180  H   ASN A 143       9.393   3.125 -39.748  1.00  0.67           H  
ATOM   2181  HA  ASN A 143      11.951   4.294 -40.709  1.00  0.67           H  
ATOM   2182 1HB  ASN A 143      11.315   3.688 -42.999  1.00  0.67           H  
ATOM   2183 2HB  ASN A 143      11.509   2.277 -41.969  1.00  0.67           H  
ATOM   2184 1HD2 ASN A 143       8.330   2.094 -44.151  1.00  0.67           H  
ATOM   2185 2HD2 ASN A 143       9.993   2.515 -44.480  1.00  0.67           H  
ATOM   2186  N   PRO A 144      10.123   6.365 -40.349  1.00  0.67           N  
ATOM   2187  CA  PRO A 144       9.387   7.604 -40.540  1.00  0.67           C  
ATOM   2188  C   PRO A 144       9.802   8.295 -41.831  1.00  0.67           C  
ATOM   2189  O   PRO A 144      10.979   8.288 -42.193  1.00  0.67           O  
ATOM   2190  CB  PRO A 144       9.834   8.438 -39.345  1.00  0.67           C  
ATOM   2191  CG  PRO A 144      10.191   7.450 -38.299  1.00  0.67           C  
ATOM   2192  CD  PRO A 144      10.816   6.295 -39.044  1.00  0.67           C  
ATOM   2193  HA  PRO A 144       8.302   7.407 -40.514  1.00  0.67           H  
ATOM   2194 1HB  PRO A 144      10.667   9.096 -39.630  1.00  0.67           H  
ATOM   2195 2HB  PRO A 144       9.015   9.077 -39.049  1.00  0.67           H  
ATOM   2196 1HG  PRO A 144      10.860   7.905 -37.561  1.00  0.67           H  
ATOM   2197 2HG  PRO A 144       9.295   7.148 -37.762  1.00  0.67           H  
ATOM   2198 1HD  PRO A 144      11.904   6.404 -39.156  1.00  0.67           H  
ATOM   2199 2HD  PRO A 144      10.539   5.434 -38.469  1.00  0.67           H  
ATOM   2200  N   ILE A 145       8.833   8.914 -42.507  1.00  0.67           N  
ATOM   2201  CA  ILE A 145       9.076   9.584 -43.783  1.00  0.67           C  
ATOM   2202  C   ILE A 145       9.037  11.109 -43.706  1.00  0.67           C  
ATOM   2203  O   ILE A 145       9.238  11.793 -44.709  1.00  0.67           O  
ATOM   2204  CB  ILE A 145       8.057   9.095 -44.827  1.00  0.67           C  
ATOM   2205  CG1 ILE A 145       6.619   9.476 -44.404  1.00  0.67           C  
ATOM   2206  CG2 ILE A 145       8.195   7.608 -45.001  1.00  0.67           C  
ATOM   2207  CD1 ILE A 145       5.582   9.234 -45.490  1.00  0.67           C  
ATOM   2208  H   ILE A 145       7.892   8.890 -42.141  1.00  0.67           H  
ATOM   2209  HA  ILE A 145      10.069   9.297 -44.128  1.00  0.67           H  
ATOM   2210  HB  ILE A 145       8.252   9.588 -45.780  1.00  0.67           H  
ATOM   2211 1HG1 ILE A 145       6.340   8.898 -43.522  1.00  0.67           H  
ATOM   2212 2HG1 ILE A 145       6.594  10.539 -44.147  1.00  0.67           H  
ATOM   2213 1HG2 ILE A 145       7.491   7.256 -45.743  1.00  0.67           H  
ATOM   2214 2HG2 ILE A 145       9.211   7.370 -45.319  1.00  0.67           H  
ATOM   2215 3HG2 ILE A 145       8.002   7.148 -44.067  1.00  0.67           H  
ATOM   2216 1HD1 ILE A 145       4.614   9.534 -45.132  1.00  0.67           H  
ATOM   2217 2HD1 ILE A 145       5.833   9.828 -46.371  1.00  0.67           H  
ATOM   2218 3HD1 ILE A 145       5.560   8.181 -45.752  1.00  0.67           H  
ATOM   2219  N   ASN A 146       8.775  11.637 -42.521  1.00  0.67           N  
ATOM   2220  CA  ASN A 146       8.729  13.078 -42.324  1.00  0.67           C  
ATOM   2221  C   ASN A 146       9.356  13.408 -40.952  1.00  0.67           C  
ATOM   2222  O   ASN A 146       9.377  12.539 -40.074  1.00  0.67           O  
ATOM   2223  CB  ASN A 146       7.281  13.568 -42.415  1.00  0.67           C  
ATOM   2224  CG  ASN A 146       6.493  13.033 -41.327  1.00  0.67           C  
ATOM   2225  OD1 ASN A 146       6.942  13.267 -40.220  1.00  0.67           O  
ATOM   2226  ND2 ASN A 146       5.366  12.379 -41.540  1.00  0.67           N  
ATOM   2227  H   ASN A 146       8.623  11.014 -41.743  1.00  0.67           H  
ATOM   2228  HA  ASN A 146       9.311  13.539 -43.115  1.00  0.67           H  
ATOM   2229 1HB  ASN A 146       7.219  14.646 -42.399  1.00  0.67           H  
ATOM   2230 2HB  ASN A 146       6.860  13.230 -43.351  1.00  0.67           H  
ATOM   2231 1HD2 ASN A 146       4.839  12.036 -40.762  1.00  0.67           H  
ATOM   2232 2HD2 ASN A 146       4.993  12.223 -42.474  1.00  0.67           H  
ATOM   2233  N   PRO A 147       9.818  14.653 -40.715  1.00  0.66           N  
ATOM   2234  CA  PRO A 147      10.289  15.172 -39.439  1.00  0.66           C  
ATOM   2235  C   PRO A 147       9.350  14.955 -38.263  1.00  0.66           C  
ATOM   2236  O   PRO A 147       9.815  14.878 -37.122  1.00  0.66           O  
ATOM   2237  CB  PRO A 147      10.439  16.666 -39.732  1.00  0.66           C  
ATOM   2238  CG  PRO A 147      10.782  16.722 -41.196  1.00  0.66           C  
ATOM   2239  CD  PRO A 147       9.980  15.612 -41.829  1.00  0.66           C  
ATOM   2240  HA  PRO A 147      11.274  14.736 -39.227  1.00  0.66           H  
ATOM   2241 1HB  PRO A 147       9.501  17.201 -39.492  1.00  0.66           H  
ATOM   2242 2HB  PRO A 147      11.221  17.099 -39.089  1.00  0.66           H  
ATOM   2243 1HG  PRO A 147      10.527  17.718 -41.597  1.00  0.66           H  
ATOM   2244 2HG  PRO A 147      11.865  16.597 -41.335  1.00  0.66           H  
ATOM   2245 1HD  PRO A 147       9.041  15.982 -42.164  1.00  0.66           H  
ATOM   2246 2HD  PRO A 147      10.587  15.193 -42.639  1.00  0.66           H  
ATOM   2247  N   TYR A 148       8.031  14.901 -38.510  1.00  0.64           N  
ATOM   2248  CA  TYR A 148       7.102  14.730 -37.400  1.00  0.64           C  
ATOM   2249  C   TYR A 148       7.402  13.409 -36.728  1.00  0.64           C  
ATOM   2250  O   TYR A 148       7.619  13.318 -35.510  1.00  0.64           O  
ATOM   2251  CB  TYR A 148       5.649  14.711 -37.836  1.00  0.64           C  
ATOM   2252  CG  TYR A 148       4.685  14.571 -36.702  1.00  0.64           C  
ATOM   2253  CD1 TYR A 148       4.034  15.653 -36.197  1.00  0.64           C  
ATOM   2254  CD2 TYR A 148       4.511  13.352 -36.123  1.00  0.64           C  
ATOM   2255  CE1 TYR A 148       3.196  15.510 -35.140  1.00  0.64           C  
ATOM   2256  CE2 TYR A 148       3.680  13.198 -35.063  1.00  0.64           C  
ATOM   2257  CZ  TYR A 148       3.014  14.260 -34.565  1.00  0.64           C  
ATOM   2258  OH  TYR A 148       2.178  14.080 -33.489  1.00  0.64           O  
ATOM   2259  H   TYR A 148       7.675  14.899 -39.457  1.00  0.64           H  
ATOM   2260  HA  TYR A 148       7.231  15.533 -36.724  1.00  0.64           H  
ATOM   2261 1HB  TYR A 148       5.421  15.618 -38.375  1.00  0.64           H  
ATOM   2262 2HB  TYR A 148       5.461  13.888 -38.493  1.00  0.64           H  
ATOM   2263  HD1 TYR A 148       4.175  16.613 -36.632  1.00  0.64           H  
ATOM   2264  HD2 TYR A 148       5.046  12.510 -36.504  1.00  0.64           H  
ATOM   2265  HE1 TYR A 148       2.701  16.374 -34.762  1.00  0.64           H  
ATOM   2266  HE2 TYR A 148       3.560  12.231 -34.611  1.00  0.64           H  
ATOM   2267  HH  TYR A 148       2.318  13.209 -33.115  1.00  0.64           H  
ATOM   2268  N   GLY A 149       7.403  12.388 -37.578  1.00  0.63           N  
ATOM   2269  CA  GLY A 149       7.624  11.010 -37.223  1.00  0.63           C  
ATOM   2270  C   GLY A 149       9.013  10.783 -36.699  1.00  0.63           C  
ATOM   2271  O   GLY A 149       9.197  10.098 -35.690  1.00  0.63           O  
ATOM   2272  H   GLY A 149       7.232  12.604 -38.555  1.00  0.63           H  
ATOM   2273 1HA  GLY A 149       6.889  10.690 -36.489  1.00  0.63           H  
ATOM   2274 2HA  GLY A 149       7.477  10.417 -38.115  1.00  0.63           H  
ATOM   2275  N   ALA A 150      10.006  11.377 -37.377  1.00  0.62           N  
ATOM   2276  CA  ALA A 150      11.389  11.193 -36.974  1.00  0.62           C  
ATOM   2277  C   ALA A 150      11.605  11.672 -35.563  1.00  0.62           C  
ATOM   2278  O   ALA A 150      12.249  10.991 -34.772  1.00  0.62           O  
ATOM   2279  CB  ALA A 150      12.316  11.956 -37.892  1.00  0.62           C  
ATOM   2280  H   ALA A 150       9.785  11.931 -38.207  1.00  0.62           H  
ATOM   2281  HA  ALA A 150      11.621  10.131 -37.021  1.00  0.62           H  
ATOM   2282 1HB  ALA A 150      13.348  11.797 -37.583  1.00  0.62           H  
ATOM   2283 2HB  ALA A 150      12.180  11.608 -38.919  1.00  0.62           H  
ATOM   2284 3HB  ALA A 150      12.084  13.013 -37.835  1.00  0.62           H  
ATOM   2285  N   THR A 151      11.007  12.806 -35.225  1.00  0.61           N  
ATOM   2286  CA  THR A 151      11.163  13.372 -33.906  1.00  0.61           C  
ATOM   2287  C   THR A 151      10.518  12.460 -32.881  1.00  0.61           C  
ATOM   2288  O   THR A 151      11.085  12.210 -31.817  1.00  0.61           O  
ATOM   2289  CB  THR A 151      10.495  14.713 -33.864  1.00  0.61           C  
ATOM   2290  OG1 THR A 151      11.070  15.560 -34.869  1.00  0.61           O  
ATOM   2291  CG2 THR A 151      10.677  15.374 -32.602  1.00  0.61           C  
ATOM   2292  H   THR A 151      10.472  13.334 -35.916  1.00  0.61           H  
ATOM   2293  HA  THR A 151      12.219  13.474 -33.679  1.00  0.61           H  
ATOM   2294  HB  THR A 151       9.460  14.541 -34.034  1.00  0.61           H  
ATOM   2295  HG1 THR A 151      10.749  15.267 -35.747  1.00  0.61           H  
ATOM   2296 1HG2 THR A 151      10.168  16.333 -32.629  1.00  0.61           H  
ATOM   2297 2HG2 THR A 151      10.273  14.761 -31.797  1.00  0.61           H  
ATOM   2298 3HG2 THR A 151      11.738  15.525 -32.482  1.00  0.61           H  
ATOM   2299  N   LYS A 152       9.321  11.952 -33.191  1.00  0.61           N  
ATOM   2300  CA  LYS A 152       8.658  11.056 -32.258  1.00  0.61           C  
ATOM   2301  C   LYS A 152       9.494   9.780 -32.081  1.00  0.61           C  
ATOM   2302  O   LYS A 152       9.565   9.233 -30.980  1.00  0.61           O  
ATOM   2303  CB  LYS A 152       7.226  10.758 -32.709  1.00  0.61           C  
ATOM   2304  CG  LYS A 152       6.272  11.964 -32.634  1.00  0.61           C  
ATOM   2305  CD  LYS A 152       6.106  12.497 -31.194  1.00  0.61           C  
ATOM   2306  CE  LYS A 152       5.364  11.496 -30.328  1.00  0.61           C  
ATOM   2307  NZ  LYS A 152       5.067  11.999 -28.939  1.00  0.61           N  
ATOM   2308  H   LYS A 152       8.866  12.203 -34.072  1.00  0.61           H  
ATOM   2309  HA  LYS A 152       8.602  11.549 -31.288  1.00  0.61           H  
ATOM   2310 1HB  LYS A 152       7.240  10.432 -33.750  1.00  0.61           H  
ATOM   2311 2HB  LYS A 152       6.809   9.953 -32.109  1.00  0.61           H  
ATOM   2312 1HG  LYS A 152       6.660  12.767 -33.257  1.00  0.61           H  
ATOM   2313 2HG  LYS A 152       5.299  11.672 -33.020  1.00  0.61           H  
ATOM   2314 1HD  LYS A 152       7.088  12.701 -30.760  1.00  0.61           H  
ATOM   2315 2HD  LYS A 152       5.538  13.431 -31.223  1.00  0.61           H  
ATOM   2316 1HE  LYS A 152       4.427  11.242 -30.820  1.00  0.61           H  
ATOM   2317 2HE  LYS A 152       5.978  10.597 -30.245  1.00  0.61           H  
ATOM   2318 1HZ  LYS A 152       4.574  11.250 -28.398  1.00  0.61           H  
ATOM   2319 2HZ  LYS A 152       5.918  12.227 -28.464  1.00  0.61           H  
ATOM   2320 3HZ  LYS A 152       4.482  12.818 -28.978  1.00  0.61           H  
ATOM   2321  N   LEU A 153      10.159   9.326 -33.150  1.00  0.61           N  
ATOM   2322  CA  LEU A 153      11.022   8.155 -33.059  1.00  0.61           C  
ATOM   2323  C   LEU A 153      12.192   8.471 -32.132  1.00  0.61           C  
ATOM   2324  O   LEU A 153      12.579   7.645 -31.300  1.00  0.61           O  
ATOM   2325  CB  LEU A 153      11.523   7.713 -34.438  1.00  0.61           C  
ATOM   2326  CG  LEU A 153      12.394   6.466 -34.433  1.00  0.61           C  
ATOM   2327  CD1 LEU A 153      11.621   5.355 -33.828  1.00  0.61           C  
ATOM   2328  CD2 LEU A 153      12.763   6.099 -35.850  1.00  0.61           C  
ATOM   2329  H   LEU A 153      10.044   9.792 -34.049  1.00  0.61           H  
ATOM   2330  HA  LEU A 153      10.450   7.335 -32.625  1.00  0.61           H  
ATOM   2331 1HB  LEU A 153      10.660   7.530 -35.075  1.00  0.61           H  
ATOM   2332 2HB  LEU A 153      12.106   8.515 -34.873  1.00  0.61           H  
ATOM   2333  HG  LEU A 153      13.291   6.640 -33.842  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 153      12.216   4.442 -33.821  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 153      11.333   5.608 -32.805  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 153      10.740   5.213 -34.429  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 153      13.358   5.198 -35.852  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 153      11.858   5.921 -36.405  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 153      13.325   6.913 -36.308  1.00  0.61           H  
ATOM   2340  N   MET A 154      12.760   9.679 -32.259  1.00  0.61           N  
ATOM   2341  CA  MET A 154      13.860  10.084 -31.392  1.00  0.61           C  
ATOM   2342  C   MET A 154      13.386   9.967 -29.954  1.00  0.61           C  
ATOM   2343  O   MET A 154      14.077   9.389 -29.119  1.00  0.61           O  
ATOM   2344  CB  MET A 154      14.263  11.536 -31.656  1.00  0.61           C  
ATOM   2345  CG  MET A 154      14.893  11.806 -32.989  1.00  0.61           C  
ATOM   2346  SD  MET A 154      15.173  13.550 -33.245  1.00  0.61           S  
ATOM   2347  CE  MET A 154      15.113  13.629 -35.026  1.00  0.61           C  
ATOM   2348  H   MET A 154      12.428  10.312 -32.988  1.00  0.61           H  
ATOM   2349  HA  MET A 154      14.706   9.417 -31.541  1.00  0.61           H  
ATOM   2350 1HB  MET A 154      13.417  12.179 -31.560  1.00  0.61           H  
ATOM   2351 2HB  MET A 154      14.974  11.848 -30.893  1.00  0.61           H  
ATOM   2352 1HG  MET A 154      15.853  11.296 -33.037  1.00  0.61           H  
ATOM   2353 2HG  MET A 154      14.287  11.433 -33.781  1.00  0.61           H  
ATOM   2354 1HE  MET A 154      15.269  14.659 -35.348  1.00  0.61           H  
ATOM   2355 2HE  MET A 154      15.890  12.991 -35.447  1.00  0.61           H  
ATOM   2356 3HE  MET A 154      14.139  13.286 -35.371  1.00  0.61           H  
ATOM   2357  N   VAL A 155      12.167  10.443 -29.681  1.00  0.62           N  
ATOM   2358  CA  VAL A 155      11.622  10.367 -28.335  1.00  0.62           C  
ATOM   2359  C   VAL A 155      11.483   8.931 -27.859  1.00  0.62           C  
ATOM   2360  O   VAL A 155      11.862   8.616 -26.730  1.00  0.62           O  
ATOM   2361  CB  VAL A 155      10.260  11.072 -28.242  1.00  0.62           C  
ATOM   2362  CG1 VAL A 155       9.640  10.768 -26.899  1.00  0.62           C  
ATOM   2363  CG2 VAL A 155      10.462  12.584 -28.424  1.00  0.62           C  
ATOM   2364  H   VAL A 155      11.636  10.901 -30.424  1.00  0.62           H  
ATOM   2365  HA  VAL A 155      12.296  10.881 -27.663  1.00  0.62           H  
ATOM   2366  HB  VAL A 155       9.593  10.696 -29.008  1.00  0.62           H  
ATOM   2367 1HG1 VAL A 155       8.674  11.264 -26.815  1.00  0.62           H  
ATOM   2368 2HG1 VAL A 155       9.507   9.694 -26.797  1.00  0.62           H  
ATOM   2369 3HG1 VAL A 155      10.294  11.121 -26.135  1.00  0.62           H  
ATOM   2370 1HG2 VAL A 155       9.505  13.097 -28.357  1.00  0.62           H  
ATOM   2371 2HG2 VAL A 155      11.128  12.955 -27.648  1.00  0.62           H  
ATOM   2372 3HG2 VAL A 155      10.896  12.765 -29.397  1.00  0.62           H  
ATOM   2373  N   GLU A 156      10.965   8.038 -28.695  1.00  0.63           N  
ATOM   2374  CA  GLU A 156      10.835   6.664 -28.232  1.00  0.63           C  
ATOM   2375  C   GLU A 156      12.197   6.043 -27.919  1.00  0.63           C  
ATOM   2376  O   GLU A 156      12.344   5.321 -26.924  1.00  0.63           O  
ATOM   2377  CB  GLU A 156      10.106   5.797 -29.256  1.00  0.63           C  
ATOM   2378  CG  GLU A 156       8.629   6.103 -29.420  1.00  0.63           C  
ATOM   2379  CD  GLU A 156       7.943   5.146 -30.341  1.00  0.63           C  
ATOM   2380  OE1 GLU A 156       8.618   4.351 -30.970  1.00  0.63           O  
ATOM   2381  OE2 GLU A 156       6.734   5.164 -30.374  1.00  0.63           O  
ATOM   2382  H   GLU A 156      10.648   8.326 -29.624  1.00  0.63           H  
ATOM   2383  HA  GLU A 156      10.252   6.671 -27.315  1.00  0.63           H  
ATOM   2384 1HB  GLU A 156      10.575   5.938 -30.233  1.00  0.63           H  
ATOM   2385 2HB  GLU A 156      10.216   4.748 -28.995  1.00  0.63           H  
ATOM   2386 1HG  GLU A 156       8.139   6.088 -28.464  1.00  0.63           H  
ATOM   2387 2HG  GLU A 156       8.532   7.111 -29.824  1.00  0.63           H  
ATOM   2388  N   ARG A 157      13.203   6.355 -28.744  1.00  0.64           N  
ATOM   2389  CA  ARG A 157      14.545   5.833 -28.527  1.00  0.64           C  
ATOM   2390  C   ARG A 157      15.130   6.382 -27.233  1.00  0.64           C  
ATOM   2391  O   ARG A 157      15.733   5.642 -26.453  1.00  0.64           O  
ATOM   2392  CB  ARG A 157      15.433   6.180 -29.705  1.00  0.64           C  
ATOM   2393  CG  ARG A 157      15.117   5.403 -30.991  1.00  0.64           C  
ATOM   2394  CD  ARG A 157      15.932   5.880 -32.133  1.00  0.64           C  
ATOM   2395  NE  ARG A 157      15.721   5.077 -33.330  1.00  0.64           N  
ATOM   2396  CZ  ARG A 157      16.206   5.379 -34.551  1.00  0.64           C  
ATOM   2397  NH1 ARG A 157      16.907   6.475 -34.728  1.00  0.64           N  
ATOM   2398  NH2 ARG A 157      15.980   4.572 -35.573  1.00  0.64           N  
ATOM   2399  H   ARG A 157      13.017   6.950 -29.555  1.00  0.64           H  
ATOM   2400  HA  ARG A 157      14.484   4.750 -28.449  1.00  0.64           H  
ATOM   2401 1HB  ARG A 157      15.331   7.241 -29.930  1.00  0.64           H  
ATOM   2402 2HB  ARG A 157      16.474   5.997 -29.443  1.00  0.64           H  
ATOM   2403 1HG  ARG A 157      15.321   4.345 -30.837  1.00  0.64           H  
ATOM   2404 2HG  ARG A 157      14.063   5.536 -31.244  1.00  0.64           H  
ATOM   2405 1HD  ARG A 157      15.649   6.909 -32.361  1.00  0.64           H  
ATOM   2406 2HD  ARG A 157      16.988   5.840 -31.873  1.00  0.64           H  
ATOM   2407  HE  ARG A 157      15.185   4.226 -33.233  1.00  0.64           H  
ATOM   2408 1HH1 ARG A 157      17.082   7.093 -33.949  1.00  0.64           H  
ATOM   2409 2HH1 ARG A 157      17.271   6.699 -35.643  1.00  0.64           H  
ATOM   2410 1HH2 ARG A 157      15.439   3.726 -35.442  1.00  0.64           H  
ATOM   2411 2HH2 ARG A 157      16.342   4.798 -36.488  1.00  0.64           H  
ATOM   2412  N   ILE A 158      14.879   7.658 -26.959  1.00  0.66           N  
ATOM   2413  CA  ILE A 158      15.340   8.280 -25.733  1.00  0.66           C  
ATOM   2414  C   ILE A 158      14.752   7.599 -24.528  1.00  0.66           C  
ATOM   2415  O   ILE A 158      15.467   7.253 -23.591  1.00  0.66           O  
ATOM   2416  CB  ILE A 158      14.965   9.763 -25.702  1.00  0.66           C  
ATOM   2417  CG1 ILE A 158      15.782  10.544 -26.748  1.00  0.66           C  
ATOM   2418  CG2 ILE A 158      15.131  10.303 -24.336  1.00  0.66           C  
ATOM   2419  CD1 ILE A 158      15.250  11.931 -27.042  1.00  0.66           C  
ATOM   2420  H   ILE A 158      14.375   8.227 -27.642  1.00  0.66           H  
ATOM   2421  HA  ILE A 158      16.430   8.186 -25.689  1.00  0.66           H  
ATOM   2422  HB  ILE A 158      13.921   9.859 -25.983  1.00  0.66           H  
ATOM   2423 1HG1 ILE A 158      16.797  10.652 -26.366  1.00  0.66           H  
ATOM   2424 2HG1 ILE A 158      15.831   9.976 -27.660  1.00  0.66           H  
ATOM   2425 1HG2 ILE A 158      14.817  11.336 -24.330  1.00  0.66           H  
ATOM   2426 2HG2 ILE A 158      14.521   9.733 -23.653  1.00  0.66           H  
ATOM   2427 3HG2 ILE A 158      16.170  10.226 -24.048  1.00  0.66           H  
ATOM   2428 1HD1 ILE A 158      15.899  12.416 -27.770  1.00  0.66           H  
ATOM   2429 2HD1 ILE A 158      14.256  11.863 -27.445  1.00  0.66           H  
ATOM   2430 3HD1 ILE A 158      15.222  12.510 -26.141  1.00  0.66           H  
ATOM   2431  N   LEU A 159      13.454   7.350 -24.570  1.00  0.67           N  
ATOM   2432  CA  LEU A 159      12.807   6.721 -23.444  1.00  0.67           C  
ATOM   2433  C   LEU A 159      13.384   5.329 -23.208  1.00  0.67           C  
ATOM   2434  O   LEU A 159      13.644   4.947 -22.062  1.00  0.67           O  
ATOM   2435  CB  LEU A 159      11.317   6.673 -23.748  1.00  0.67           C  
ATOM   2436  CG  LEU A 159      10.701   8.056 -23.784  1.00  0.67           C  
ATOM   2437  CD1 LEU A 159       9.299   8.008 -24.297  1.00  0.67           C  
ATOM   2438  CD2 LEU A 159      10.763   8.593 -22.464  1.00  0.67           C  
ATOM   2439  H   LEU A 159      12.907   7.646 -25.381  1.00  0.67           H  
ATOM   2440  HA  LEU A 159      12.978   7.329 -22.558  1.00  0.67           H  
ATOM   2441 1HB  LEU A 159      11.178   6.212 -24.724  1.00  0.67           H  
ATOM   2442 2HB  LEU A 159      10.809   6.077 -22.991  1.00  0.67           H  
ATOM   2443  HG  LEU A 159      11.278   8.693 -24.435  1.00  0.67           H  
ATOM   2444 1HD1 LEU A 159       8.893   9.014 -24.312  1.00  0.67           H  
ATOM   2445 2HD1 LEU A 159       9.305   7.614 -25.302  1.00  0.67           H  
ATOM   2446 3HD1 LEU A 159       8.695   7.374 -23.653  1.00  0.67           H  
ATOM   2447 1HD2 LEU A 159      10.362   9.600 -22.471  1.00  0.67           H  
ATOM   2448 2HD2 LEU A 159      10.192   7.962 -21.791  1.00  0.67           H  
ATOM   2449 3HD2 LEU A 159      11.797   8.607 -22.153  1.00  0.67           H  
ATOM   2450  N   ALA A 160      13.648   4.589 -24.289  1.00  0.69           N  
ATOM   2451  CA  ALA A 160      14.240   3.267 -24.149  1.00  0.69           C  
ATOM   2452  C   ALA A 160      15.634   3.351 -23.511  1.00  0.69           C  
ATOM   2453  O   ALA A 160      15.973   2.557 -22.622  1.00  0.69           O  
ATOM   2454  CB  ALA A 160      14.321   2.603 -25.507  1.00  0.69           C  
ATOM   2455  H   ALA A 160      13.408   4.940 -25.218  1.00  0.69           H  
ATOM   2456  HA  ALA A 160      13.601   2.676 -23.495  1.00  0.69           H  
ATOM   2457 1HB  ALA A 160      14.742   1.606 -25.399  1.00  0.69           H  
ATOM   2458 2HB  ALA A 160      13.324   2.538 -25.939  1.00  0.69           H  
ATOM   2459 3HB  ALA A 160      14.959   3.197 -26.158  1.00  0.69           H  
ATOM   2460  N   ASP A 161      16.431   4.348 -23.920  1.00  0.70           N  
ATOM   2461  CA  ASP A 161      17.763   4.507 -23.351  1.00  0.70           C  
ATOM   2462  C   ASP A 161      17.699   4.846 -21.870  1.00  0.70           C  
ATOM   2463  O   ASP A 161      18.506   4.340 -21.094  1.00  0.70           O  
ATOM   2464  CB  ASP A 161      18.576   5.572 -24.093  1.00  0.70           C  
ATOM   2465  CG  ASP A 161      19.081   5.125 -25.493  1.00  0.70           C  
ATOM   2466  OD1 ASP A 161      19.022   3.951 -25.796  1.00  0.70           O  
ATOM   2467  OD2 ASP A 161      19.556   5.969 -26.223  1.00  0.70           O  
ATOM   2468  H   ASP A 161      16.116   4.979 -24.659  1.00  0.70           H  
ATOM   2469  HA  ASP A 161      18.289   3.558 -23.453  1.00  0.70           H  
ATOM   2470 1HB  ASP A 161      17.952   6.459 -24.223  1.00  0.70           H  
ATOM   2471 2HB  ASP A 161      19.430   5.862 -23.485  1.00  0.70           H  
ATOM   2472  N   PHE A 162      16.727   5.673 -21.473  1.00  0.71           N  
ATOM   2473  CA  PHE A 162      16.541   6.042 -20.068  1.00  0.71           C  
ATOM   2474  C   PHE A 162      16.076   4.858 -19.221  1.00  0.71           C  
ATOM   2475  O   PHE A 162      16.457   4.710 -18.050  1.00  0.71           O  
ATOM   2476  CB  PHE A 162      15.599   7.229 -19.938  1.00  0.71           C  
ATOM   2477  CG  PHE A 162      16.271   8.598 -20.081  1.00  0.71           C  
ATOM   2478  CD1 PHE A 162      16.797   9.033 -21.275  1.00  0.71           C  
ATOM   2479  CD2 PHE A 162      16.332   9.471 -18.999  1.00  0.71           C  
ATOM   2480  CE1 PHE A 162      17.374  10.283 -21.394  1.00  0.71           C  
ATOM   2481  CE2 PHE A 162      16.907  10.724 -19.125  1.00  0.71           C  
ATOM   2482  CZ  PHE A 162      17.423  11.126 -20.321  1.00  0.71           C  
ATOM   2483  H   PHE A 162      16.107   6.074 -22.180  1.00  0.71           H  
ATOM   2484  HA  PHE A 162      17.508   6.359 -19.694  1.00  0.71           H  
ATOM   2485 1HB  PHE A 162      14.821   7.153 -20.700  1.00  0.71           H  
ATOM   2486 2HB  PHE A 162      15.119   7.181 -18.983  1.00  0.71           H  
ATOM   2487  HD1 PHE A 162      16.767   8.385 -22.127  1.00  0.71           H  
ATOM   2488  HD2 PHE A 162      15.919   9.166 -18.041  1.00  0.71           H  
ATOM   2489  HE1 PHE A 162      17.788  10.602 -22.348  1.00  0.71           H  
ATOM   2490  HE2 PHE A 162      16.940  11.400 -18.275  1.00  0.71           H  
ATOM   2491  HZ  PHE A 162      17.871  12.114 -20.419  1.00  0.71           H  
ATOM   2492  N   ASP A 163      15.272   3.983 -19.806  1.00  0.72           N  
ATOM   2493  CA  ASP A 163      14.891   2.778 -19.094  1.00  0.72           C  
ATOM   2494  C   ASP A 163      16.140   1.986 -18.763  1.00  0.72           C  
ATOM   2495  O   ASP A 163      16.428   1.698 -17.598  1.00  0.72           O  
ATOM   2496  CB  ASP A 163      13.918   1.919 -19.912  1.00  0.72           C  
ATOM   2497  CG  ASP A 163      13.498   0.561 -19.225  1.00  0.72           C  
ATOM   2498  OD1 ASP A 163      13.956   0.233 -18.132  1.00  0.72           O  
ATOM   2499  OD2 ASP A 163      12.713  -0.141 -19.829  1.00  0.72           O  
ATOM   2500  H   ASP A 163      14.917   4.157 -20.750  1.00  0.72           H  
ATOM   2501  HA  ASP A 163      14.413   3.059 -18.166  1.00  0.72           H  
ATOM   2502 1HB  ASP A 163      13.015   2.505 -20.100  1.00  0.72           H  
ATOM   2503 2HB  ASP A 163      14.359   1.696 -20.879  1.00  0.72           H  
ATOM   2504  N   VAL A 164      16.925   1.666 -19.779  1.00  0.72           N  
ATOM   2505  CA  VAL A 164      18.102   0.859 -19.532  1.00  0.72           C  
ATOM   2506  C   VAL A 164      19.146   1.562 -18.653  1.00  0.72           C  
ATOM   2507  O   VAL A 164      19.691   0.965 -17.722  1.00  0.72           O  
ATOM   2508  CB  VAL A 164      18.732   0.473 -20.877  1.00  0.72           C  
ATOM   2509  CG1 VAL A 164      20.063  -0.224 -20.652  1.00  0.72           C  
ATOM   2510  CG2 VAL A 164      17.756  -0.417 -21.642  1.00  0.72           C  
ATOM   2511  H   VAL A 164      16.679   1.959 -20.728  1.00  0.72           H  
ATOM   2512  HA  VAL A 164      17.779  -0.051 -19.027  1.00  0.72           H  
ATOM   2513  HB  VAL A 164      18.925   1.382 -21.458  1.00  0.72           H  
ATOM   2514 1HG1 VAL A 164      20.505  -0.482 -21.613  1.00  0.72           H  
ATOM   2515 2HG1 VAL A 164      20.734   0.442 -20.111  1.00  0.72           H  
ATOM   2516 3HG1 VAL A 164      19.904  -1.132 -20.070  1.00  0.72           H  
ATOM   2517 1HG2 VAL A 164      18.185  -0.684 -22.606  1.00  0.72           H  
ATOM   2518 2HG2 VAL A 164      17.559  -1.320 -21.065  1.00  0.72           H  
ATOM   2519 3HG2 VAL A 164      16.819   0.128 -21.796  1.00  0.72           H  
ATOM   2520  N   ALA A 165      19.448   2.821 -18.967  1.00  0.70           N  
ATOM   2521  CA  ALA A 165      20.442   3.616 -18.255  1.00  0.70           C  
ATOM   2522  C   ALA A 165      20.105   3.965 -16.805  1.00  0.70           C  
ATOM   2523  O   ALA A 165      21.002   3.994 -15.959  1.00  0.70           O  
ATOM   2524  CB  ALA A 165      20.665   4.915 -19.001  1.00  0.70           C  
ATOM   2525  H   ALA A 165      18.966   3.264 -19.741  1.00  0.70           H  
ATOM   2526  HA  ALA A 165      21.368   3.043 -18.248  1.00  0.70           H  
ATOM   2527 1HB  ALA A 165      21.442   5.493 -18.506  1.00  0.70           H  
ATOM   2528 2HB  ALA A 165      20.963   4.699 -20.026  1.00  0.70           H  
ATOM   2529 3HB  ALA A 165      19.741   5.482 -19.009  1.00  0.70           H  
ATOM   2530  N   TYR A 166      18.839   4.277 -16.516  1.00  0.69           N  
ATOM   2531  CA  TYR A 166      18.488   4.756 -15.187  1.00  0.69           C  
ATOM   2532  C   TYR A 166      17.459   3.936 -14.417  1.00  0.69           C  
ATOM   2533  O   TYR A 166      17.263   4.175 -13.223  1.00  0.69           O  
ATOM   2534  CB  TYR A 166      17.968   6.172 -15.303  1.00  0.69           C  
ATOM   2535  CG  TYR A 166      18.938   7.112 -15.957  1.00  0.69           C  
ATOM   2536  CD1 TYR A 166      18.665   7.549 -17.221  1.00  0.69           C  
ATOM   2537  CD2 TYR A 166      20.085   7.522 -15.314  1.00  0.69           C  
ATOM   2538  CE1 TYR A 166      19.522   8.401 -17.871  1.00  0.69           C  
ATOM   2539  CE2 TYR A 166      20.954   8.381 -15.955  1.00  0.69           C  
ATOM   2540  CZ  TYR A 166      20.672   8.821 -17.233  1.00  0.69           C  
ATOM   2541  OH  TYR A 166      21.535   9.679 -17.874  1.00  0.69           O  
ATOM   2542  H   TYR A 166      18.111   4.240 -17.223  1.00  0.69           H  
ATOM   2543  HA  TYR A 166      19.394   4.768 -14.586  1.00  0.69           H  
ATOM   2544 1HB  TYR A 166      17.059   6.165 -15.893  1.00  0.69           H  
ATOM   2545 2HB  TYR A 166      17.727   6.545 -14.315  1.00  0.69           H  
ATOM   2546  HD1 TYR A 166      17.761   7.214 -17.698  1.00  0.69           H  
ATOM   2547  HD2 TYR A 166      20.304   7.170 -14.306  1.00  0.69           H  
ATOM   2548  HE1 TYR A 166      19.293   8.744 -18.880  1.00  0.69           H  
ATOM   2549  HE2 TYR A 166      21.863   8.711 -15.453  1.00  0.69           H  
ATOM   2550  HH  TYR A 166      22.281   9.870 -17.300  1.00  0.69           H  
ATOM   2551  N   GLY A 167      16.770   3.003 -15.070  1.00  0.66           N  
ATOM   2552  CA  GLY A 167      15.707   2.281 -14.396  1.00  0.66           C  
ATOM   2553  C   GLY A 167      14.344   2.972 -14.499  1.00  0.66           C  
ATOM   2554  O   GLY A 167      13.469   2.744 -13.660  1.00  0.66           O  
ATOM   2555  H   GLY A 167      16.940   2.775 -16.047  1.00  0.66           H  
ATOM   2556 1HA  GLY A 167      15.635   1.288 -14.841  1.00  0.66           H  
ATOM   2557 2HA  GLY A 167      15.970   2.139 -13.349  1.00  0.66           H  
ATOM   2558  N   LEU A 168      14.146   3.824 -15.511  1.00  0.64           N  
ATOM   2559  CA  LEU A 168      12.836   4.466 -15.618  1.00  0.64           C  
ATOM   2560  C   LEU A 168      11.904   3.605 -16.434  1.00  0.64           C  
ATOM   2561  O   LEU A 168      12.102   3.427 -17.631  1.00  0.64           O  
ATOM   2562  CB  LEU A 168      12.910   5.825 -16.303  1.00  0.64           C  
ATOM   2563  CG  LEU A 168      13.801   6.873 -15.630  1.00  0.64           C  
ATOM   2564  CD1 LEU A 168      13.654   8.234 -16.386  1.00  0.64           C  
ATOM   2565  CD2 LEU A 168      13.442   6.962 -14.161  1.00  0.64           C  
ATOM   2566  H   LEU A 168      14.884   4.009 -16.196  1.00  0.64           H  
ATOM   2567  HA  LEU A 168      12.413   4.591 -14.622  1.00  0.64           H  
ATOM   2568 1HB  LEU A 168      13.311   5.669 -17.306  1.00  0.64           H  
ATOM   2569 2HB  LEU A 168      11.916   6.207 -16.407  1.00  0.64           H  
ATOM   2570  HG  LEU A 168      14.834   6.563 -15.716  1.00  0.64           H  
ATOM   2571 1HD1 LEU A 168      14.284   8.978 -15.943  1.00  0.64           H  
ATOM   2572 2HD1 LEU A 168      13.923   8.110 -17.411  1.00  0.64           H  
ATOM   2573 3HD1 LEU A 168      12.630   8.580 -16.335  1.00  0.64           H  
ATOM   2574 1HD2 LEU A 168      14.055   7.667 -13.653  1.00  0.64           H  
ATOM   2575 2HD2 LEU A 168      12.441   7.269 -14.066  1.00  0.64           H  
ATOM   2576 3HD2 LEU A 168      13.571   5.986 -13.695  1.00  0.64           H  
ATOM   2577  N   LYS A 169      10.870   3.075 -15.806  1.00  0.62           N  
ATOM   2578  CA  LYS A 169      10.004   2.169 -16.524  1.00  0.62           C  
ATOM   2579  C   LYS A 169       8.997   2.955 -17.305  1.00  0.62           C  
ATOM   2580  O   LYS A 169       8.516   3.991 -16.832  1.00  0.62           O  
ATOM   2581  CB  LYS A 169       9.359   1.192 -15.551  1.00  0.62           C  
ATOM   2582  CG  LYS A 169      10.430   0.405 -14.822  1.00  0.62           C  
ATOM   2583  CD  LYS A 169      11.234  -0.393 -15.850  1.00  0.62           C  
ATOM   2584  CE  LYS A 169      12.367  -1.191 -15.246  1.00  0.62           C  
ATOM   2585  NZ  LYS A 169      13.166  -1.865 -16.322  1.00  0.62           N  
ATOM   2586  H   LYS A 169      10.679   3.278 -14.823  1.00  0.62           H  
ATOM   2587  HA  LYS A 169      10.603   1.596 -17.232  1.00  0.62           H  
ATOM   2588 1HB  LYS A 169       8.740   1.720 -14.827  1.00  0.62           H  
ATOM   2589 2HB  LYS A 169       8.733   0.494 -16.102  1.00  0.62           H  
ATOM   2590 1HG  LYS A 169      11.094   1.089 -14.285  1.00  0.62           H  
ATOM   2591 2HG  LYS A 169       9.968  -0.273 -14.107  1.00  0.62           H  
ATOM   2592 1HD  LYS A 169      10.556  -1.079 -16.370  1.00  0.62           H  
ATOM   2593 2HD  LYS A 169      11.657   0.289 -16.592  1.00  0.62           H  
ATOM   2594 1HE  LYS A 169      13.020  -0.512 -14.697  1.00  0.62           H  
ATOM   2595 2HE  LYS A 169      11.975  -1.942 -14.562  1.00  0.62           H  
ATOM   2596 1HZ  LYS A 169      13.935  -2.375 -15.928  1.00  0.62           H  
ATOM   2597 2HZ  LYS A 169      12.570  -2.492 -16.838  1.00  0.62           H  
ATOM   2598 3HZ  LYS A 169      13.529  -1.130 -16.975  1.00  0.62           H  
ATOM   2599  N   SER A 170       8.673   2.478 -18.496  1.00  0.60           N  
ATOM   2600  CA  SER A 170       7.708   3.214 -19.270  1.00  0.60           C  
ATOM   2601  C   SER A 170       6.884   2.419 -20.255  1.00  0.60           C  
ATOM   2602  O   SER A 170       7.322   1.413 -20.819  1.00  0.60           O  
ATOM   2603  CB  SER A 170       8.436   4.300 -20.058  1.00  0.60           C  
ATOM   2604  OG  SER A 170       9.296   3.744 -21.021  1.00  0.60           O  
ATOM   2605  H   SER A 170       9.111   1.627 -18.834  1.00  0.60           H  
ATOM   2606  HA  SER A 170       7.030   3.670 -18.565  1.00  0.60           H  
ATOM   2607 1HB  SER A 170       7.697   4.940 -20.550  1.00  0.60           H  
ATOM   2608 2HB  SER A 170       9.006   4.931 -19.375  1.00  0.60           H  
ATOM   2609  HG  SER A 170      10.006   3.320 -20.527  1.00  0.60           H  
ATOM   2610  N   VAL A 171       5.729   2.976 -20.541  1.00  0.60           N  
ATOM   2611  CA  VAL A 171       4.851   2.462 -21.558  1.00  0.60           C  
ATOM   2612  C   VAL A 171       4.635   3.501 -22.635  1.00  0.60           C  
ATOM   2613  O   VAL A 171       4.438   4.682 -22.335  1.00  0.60           O  
ATOM   2614  CB  VAL A 171       3.524   1.964 -20.972  1.00  0.60           C  
ATOM   2615  CG1 VAL A 171       2.625   1.581 -22.066  1.00  0.60           C  
ATOM   2616  CG2 VAL A 171       3.777   0.729 -20.119  1.00  0.60           C  
ATOM   2617  H   VAL A 171       5.458   3.801 -20.003  1.00  0.60           H  
ATOM   2618  HA  VAL A 171       5.333   1.610 -22.000  1.00  0.60           H  
ATOM   2619  HB  VAL A 171       3.058   2.749 -20.381  1.00  0.60           H  
ATOM   2620 1HG1 VAL A 171       1.699   1.205 -21.651  1.00  0.60           H  
ATOM   2621 2HG1 VAL A 171       2.425   2.438 -22.699  1.00  0.60           H  
ATOM   2622 3HG1 VAL A 171       3.118   0.811 -22.649  1.00  0.60           H  
ATOM   2623 1HG2 VAL A 171       2.834   0.363 -19.708  1.00  0.60           H  
ATOM   2624 2HG2 VAL A 171       4.234  -0.050 -20.736  1.00  0.60           H  
ATOM   2625 3HG2 VAL A 171       4.441   0.975 -19.317  1.00  0.60           H  
ATOM   2626  N   ARG A 172       4.732   3.069 -23.889  1.00  0.60           N  
ATOM   2627  CA  ARG A 172       4.554   3.995 -24.993  1.00  0.60           C  
ATOM   2628  C   ARG A 172       3.387   3.559 -25.868  1.00  0.60           C  
ATOM   2629  O   ARG A 172       3.348   2.429 -26.363  1.00  0.60           O  
ATOM   2630  CB  ARG A 172       5.842   4.111 -25.804  1.00  0.60           C  
ATOM   2631  CG  ARG A 172       7.054   4.460 -24.918  1.00  0.60           C  
ATOM   2632  CD  ARG A 172       8.271   4.889 -25.657  1.00  0.60           C  
ATOM   2633  NE  ARG A 172       8.883   3.895 -26.533  1.00  0.60           N  
ATOM   2634  CZ  ARG A 172       9.765   2.950 -26.137  1.00  0.60           C  
ATOM   2635  NH1 ARG A 172      10.090   2.837 -24.872  1.00  0.60           N  
ATOM   2636  NH2 ARG A 172      10.302   2.135 -27.029  1.00  0.60           N  
ATOM   2637  H   ARG A 172       4.935   2.080 -24.049  1.00  0.60           H  
ATOM   2638  HA  ARG A 172       4.330   4.976 -24.589  1.00  0.60           H  
ATOM   2639 1HB  ARG A 172       6.035   3.188 -26.321  1.00  0.60           H  
ATOM   2640 2HB  ARG A 172       5.734   4.897 -26.557  1.00  0.60           H  
ATOM   2641 1HG  ARG A 172       6.772   5.270 -24.247  1.00  0.60           H  
ATOM   2642 2HG  ARG A 172       7.318   3.582 -24.322  1.00  0.60           H  
ATOM   2643 1HD  ARG A 172       8.023   5.759 -26.247  1.00  0.60           H  
ATOM   2644 2HD  ARG A 172       9.013   5.161 -24.922  1.00  0.60           H  
ATOM   2645  HE  ARG A 172       8.664   3.948 -27.525  1.00  0.60           H  
ATOM   2646 1HH1 ARG A 172       9.669   3.446 -24.184  1.00  0.60           H  
ATOM   2647 2HH1 ARG A 172      10.732   2.121 -24.576  1.00  0.60           H  
ATOM   2648 1HH2 ARG A 172      10.054   2.224 -28.008  1.00  0.60           H  
ATOM   2649 2HH2 ARG A 172      10.953   1.423 -26.737  1.00  0.60           H  
ATOM   2650  N   PHE A 173       2.418   4.459 -26.019  1.00  0.62           N  
ATOM   2651  CA  PHE A 173       1.214   4.162 -26.794  1.00  0.62           C  
ATOM   2652  C   PHE A 173       1.094   4.859 -28.125  1.00  0.62           C  
ATOM   2653  O   PHE A 173       0.879   6.071 -28.183  1.00  0.62           O  
ATOM   2654  CB  PHE A 173      -0.031   4.511 -26.020  1.00  0.62           C  
ATOM   2655  CG  PHE A 173      -0.278   3.651 -24.875  1.00  0.62           C  
ATOM   2656  CD1 PHE A 173      -0.011   4.047 -23.612  1.00  0.62           C  
ATOM   2657  CD2 PHE A 173      -0.772   2.407 -25.085  1.00  0.62           C  
ATOM   2658  CE1 PHE A 173      -0.268   3.205 -22.576  1.00  0.62           C  
ATOM   2659  CE2 PHE A 173      -1.027   1.568 -24.075  1.00  0.62           C  
ATOM   2660  CZ  PHE A 173      -0.782   1.962 -22.809  1.00  0.62           C  
ATOM   2661  H   PHE A 173       2.530   5.373 -25.572  1.00  0.62           H  
ATOM   2662  HA  PHE A 173       1.199   3.087 -26.988  1.00  0.62           H  
ATOM   2663 1HB  PHE A 173       0.051   5.535 -25.661  1.00  0.62           H  
ATOM   2664 2HB  PHE A 173      -0.883   4.466 -26.681  1.00  0.62           H  
ATOM   2665  HD1 PHE A 173       0.397   5.043 -23.443  1.00  0.62           H  
ATOM   2666  HD2 PHE A 173      -0.964   2.096 -26.104  1.00  0.62           H  
ATOM   2667  HE1 PHE A 173      -0.067   3.521 -21.565  1.00  0.62           H  
ATOM   2668  HE2 PHE A 173      -1.430   0.582 -24.283  1.00  0.62           H  
ATOM   2669  HZ  PHE A 173      -0.991   1.293 -21.985  1.00  0.62           H  
ATOM   2670  N   ARG A 174       1.186   4.077 -29.195  1.00  0.64           N  
ATOM   2671  CA  ARG A 174       1.094   4.607 -30.539  1.00  0.64           C  
ATOM   2672  C   ARG A 174      -0.367   4.687 -30.984  1.00  0.64           C  
ATOM   2673  O   ARG A 174      -1.136   3.719 -30.866  1.00  0.64           O  
ATOM   2674  CB  ARG A 174       1.896   3.739 -31.511  1.00  0.64           C  
ATOM   2675  CG  ARG A 174       3.398   3.723 -31.273  1.00  0.64           C  
ATOM   2676  CD  ARG A 174       4.085   2.727 -32.133  1.00  0.64           C  
ATOM   2677  NE  ARG A 174       5.508   2.651 -31.831  1.00  0.64           N  
ATOM   2678  CZ  ARG A 174       6.278   1.547 -32.029  1.00  0.64           C  
ATOM   2679  NH1 ARG A 174       5.754   0.442 -32.530  1.00  0.64           N  
ATOM   2680  NH2 ARG A 174       7.551   1.570 -31.702  1.00  0.64           N  
ATOM   2681  H   ARG A 174       1.341   3.078 -29.075  1.00  0.64           H  
ATOM   2682  HA  ARG A 174       1.519   5.595 -30.550  1.00  0.64           H  
ATOM   2683 1HB  ARG A 174       1.545   2.717 -31.478  1.00  0.64           H  
ATOM   2684 2HB  ARG A 174       1.747   4.105 -32.516  1.00  0.64           H  
ATOM   2685 1HG  ARG A 174       3.811   4.702 -31.518  1.00  0.64           H  
ATOM   2686 2HG  ARG A 174       3.607   3.484 -30.228  1.00  0.64           H  
ATOM   2687 1HD  ARG A 174       3.646   1.739 -31.984  1.00  0.64           H  
ATOM   2688 2HD  ARG A 174       3.979   3.026 -33.172  1.00  0.64           H  
ATOM   2689  HE  ARG A 174       5.957   3.497 -31.427  1.00  0.64           H  
ATOM   2690 1HH1 ARG A 174       4.791   0.416 -32.822  1.00  0.64           H  
ATOM   2691 2HH1 ARG A 174       6.322  -0.410 -32.659  1.00  0.64           H  
ATOM   2692 1HH2 ARG A 174       7.962   2.439 -31.329  1.00  0.64           H  
ATOM   2693 2HH2 ARG A 174       8.128   0.752 -31.843  1.00  0.64           H  
ATOM   2694  N   TYR A 175      -0.736   5.816 -31.569  1.00  0.66           N  
ATOM   2695  CA  TYR A 175      -2.083   5.968 -32.109  1.00  0.66           C  
ATOM   2696  C   TYR A 175      -2.011   6.603 -33.494  1.00  0.66           C  
ATOM   2697  O   TYR A 175      -1.009   7.224 -33.849  1.00  0.66           O  
ATOM   2698  CB  TYR A 175      -2.964   6.797 -31.161  1.00  0.66           C  
ATOM   2699  CG  TYR A 175      -2.630   8.252 -31.048  1.00  0.66           C  
ATOM   2700  CD1 TYR A 175      -3.269   9.147 -31.886  1.00  0.66           C  
ATOM   2701  CD2 TYR A 175      -1.721   8.702 -30.113  1.00  0.66           C  
ATOM   2702  CE1 TYR A 175      -2.999  10.491 -31.806  1.00  0.66           C  
ATOM   2703  CE2 TYR A 175      -1.444  10.053 -30.025  1.00  0.66           C  
ATOM   2704  CZ  TYR A 175      -2.083  10.948 -30.873  1.00  0.66           C  
ATOM   2705  OH  TYR A 175      -1.807  12.297 -30.792  1.00  0.66           O  
ATOM   2706  H   TYR A 175      -0.079   6.596 -31.564  1.00  0.66           H  
ATOM   2707  HA  TYR A 175      -2.532   4.981 -32.226  1.00  0.66           H  
ATOM   2708 1HB  TYR A 175      -3.991   6.735 -31.470  1.00  0.66           H  
ATOM   2709 2HB  TYR A 175      -2.898   6.365 -30.165  1.00  0.66           H  
ATOM   2710  HD1 TYR A 175      -3.986   8.779 -32.615  1.00  0.66           H  
ATOM   2711  HD2 TYR A 175      -1.218   7.993 -29.448  1.00  0.66           H  
ATOM   2712  HE1 TYR A 175      -3.501  11.191 -32.473  1.00  0.66           H  
ATOM   2713  HE2 TYR A 175      -0.720  10.412 -29.294  1.00  0.66           H  
ATOM   2714  HH  TYR A 175      -1.120  12.441 -30.135  1.00  0.66           H  
ATOM   2715  N   PHE A 176      -3.065   6.457 -34.280  1.00  0.69           N  
ATOM   2716  CA  PHE A 176      -3.048   7.026 -35.621  1.00  0.69           C  
ATOM   2717  C   PHE A 176      -3.787   8.344 -35.671  1.00  0.69           C  
ATOM   2718  O   PHE A 176      -3.212   9.392 -35.965  1.00  0.69           O  
ATOM   2719  CB  PHE A 176      -3.771   6.056 -36.543  1.00  0.69           C  
ATOM   2720  CG  PHE A 176      -3.117   4.774 -36.634  1.00  0.69           C  
ATOM   2721  CD1 PHE A 176      -3.429   3.824 -35.709  1.00  0.69           C  
ATOM   2722  CD2 PHE A 176      -2.211   4.483 -37.608  1.00  0.69           C  
ATOM   2723  CE1 PHE A 176      -2.831   2.628 -35.735  1.00  0.69           C  
ATOM   2724  CE2 PHE A 176      -1.603   3.247 -37.635  1.00  0.69           C  
ATOM   2725  CZ  PHE A 176      -1.905   2.343 -36.708  1.00  0.69           C  
ATOM   2726  H   PHE A 176      -3.870   5.939 -33.958  1.00  0.69           H  
ATOM   2727  HA  PHE A 176      -2.018   7.176 -35.942  1.00  0.69           H  
ATOM   2728 1HB  PHE A 176      -4.754   5.894 -36.179  1.00  0.69           H  
ATOM   2729 2HB  PHE A 176      -3.851   6.479 -37.544  1.00  0.69           H  
ATOM   2730  HD1 PHE A 176      -4.159   4.057 -34.938  1.00  0.69           H  
ATOM   2731  HD2 PHE A 176      -1.970   5.245 -38.345  1.00  0.69           H  
ATOM   2732  HE1 PHE A 176      -3.075   1.907 -34.981  1.00  0.69           H  
ATOM   2733  HE2 PHE A 176      -0.867   2.990 -38.375  1.00  0.69           H  
ATOM   2734  HZ  PHE A 176      -1.402   1.391 -36.737  1.00  0.69           H  
ATOM   2735  N   ASN A 177      -5.065   8.276 -35.347  1.00  0.70           N  
ATOM   2736  CA  ASN A 177      -5.949   9.416 -35.397  1.00  0.70           C  
ATOM   2737  C   ASN A 177      -6.910   9.412 -34.225  1.00  0.70           C  
ATOM   2738  O   ASN A 177      -7.972   8.785 -34.286  1.00  0.70           O  
ATOM   2739  CB  ASN A 177      -6.687   9.425 -36.719  1.00  0.70           C  
ATOM   2740  CG  ASN A 177      -5.792   9.651 -37.881  1.00  0.70           C  
ATOM   2741  OD1 ASN A 177      -5.372   8.698 -38.527  1.00  0.70           O  
ATOM   2742  ND2 ASN A 177      -5.484  10.889 -38.162  1.00  0.70           N  
ATOM   2743  H   ASN A 177      -5.451   7.380 -35.091  1.00  0.70           H  
ATOM   2744  HA  ASN A 177      -5.351  10.327 -35.322  1.00  0.70           H  
ATOM   2745 1HB  ASN A 177      -7.179   8.461 -36.857  1.00  0.70           H  
ATOM   2746 2HB  ASN A 177      -7.452  10.179 -36.712  1.00  0.70           H  
ATOM   2747 1HD2 ASN A 177      -4.880  11.092 -38.933  1.00  0.70           H  
ATOM   2748 2HD2 ASN A 177      -5.838  11.634 -37.600  1.00  0.70           H  
ATOM   2749  N   ALA A 178      -6.523  10.051 -33.131  1.00  0.72           N  
ATOM   2750  CA  ALA A 178      -7.414  10.102 -31.983  1.00  0.72           C  
ATOM   2751  C   ALA A 178      -8.647  10.870 -32.409  1.00  0.72           C  
ATOM   2752  O   ALA A 178      -8.497  11.893 -33.073  1.00  0.72           O  
ATOM   2753  CB  ALA A 178      -6.742  10.790 -30.822  1.00  0.72           C  
ATOM   2754  H   ALA A 178      -5.631  10.528 -33.107  1.00  0.72           H  
ATOM   2755  HA  ALA A 178      -7.701   9.085 -31.708  1.00  0.72           H  
ATOM   2756 1HB  ALA A 178      -7.424  10.822 -29.974  1.00  0.72           H  
ATOM   2757 2HB  ALA A 178      -5.854  10.252 -30.557  1.00  0.72           H  
ATOM   2758 3HB  ALA A 178      -6.468  11.803 -31.108  1.00  0.72           H  
ATOM   2759  N   ALA A 179      -9.837  10.447 -32.009  1.00  0.73           N  
ATOM   2760  CA  ALA A 179     -11.034  11.199 -32.404  1.00  0.73           C  
ATOM   2761  C   ALA A 179     -12.224  10.936 -31.491  1.00  0.73           C  
ATOM   2762  O   ALA A 179     -12.203  10.008 -30.693  1.00  0.73           O  
ATOM   2763  CB  ALA A 179     -11.401  10.859 -33.829  1.00  0.73           C  
ATOM   2764  H   ALA A 179      -9.906   9.567 -31.497  1.00  0.73           H  
ATOM   2765  HA  ALA A 179     -10.796  12.259 -32.342  1.00  0.73           H  
ATOM   2766 1HB  ALA A 179     -12.262  11.455 -34.112  1.00  0.73           H  
ATOM   2767 2HB  ALA A 179     -10.570  11.083 -34.471  1.00  0.73           H  
ATOM   2768 3HB  ALA A 179     -11.630   9.810 -33.899  1.00  0.73           H  
ATOM   2769  N   GLY A 180     -13.266  11.751 -31.569  1.00  0.75           N  
ATOM   2770  CA  GLY A 180     -14.431  11.439 -30.752  1.00  0.75           C  
ATOM   2771  C   GLY A 180     -14.523  12.333 -29.537  1.00  0.75           C  
ATOM   2772  O   GLY A 180     -13.717  13.242 -29.341  1.00  0.75           O  
ATOM   2773  H   GLY A 180     -13.260  12.576 -32.182  1.00  0.75           H  
ATOM   2774 1HA  GLY A 180     -15.337  11.495 -31.336  1.00  0.75           H  
ATOM   2775 2HA  GLY A 180     -14.371  10.406 -30.423  1.00  0.75           H  
ATOM   2776  N   ALA A 181     -15.512  12.081 -28.714  1.00  0.77           N  
ATOM   2777  CA  ALA A 181     -15.728  12.896 -27.540  1.00  0.77           C  
ATOM   2778  C   ALA A 181     -16.392  12.085 -26.454  1.00  0.77           C  
ATOM   2779  O   ALA A 181     -16.932  10.994 -26.691  1.00  0.77           O  
ATOM   2780  CB  ALA A 181     -16.554  14.107 -27.872  1.00  0.77           C  
ATOM   2781  H   ALA A 181     -16.139  11.320 -28.918  1.00  0.77           H  
ATOM   2782  HA  ALA A 181     -14.757  13.225 -27.160  1.00  0.77           H  
ATOM   2783 1HB  ALA A 181     -16.688  14.705 -26.981  1.00  0.77           H  
ATOM   2784 2HB  ALA A 181     -16.051  14.702 -28.633  1.00  0.77           H  
ATOM   2785 3HB  ALA A 181     -17.523  13.787 -28.237  1.00  0.77           H  
ATOM   2786  N   ASN A 182     -16.303  12.603 -25.248  1.00  0.80           N  
ATOM   2787  CA  ASN A 182     -16.857  11.964 -24.077  1.00  0.80           C  
ATOM   2788  C   ASN A 182     -18.397  11.909 -24.138  1.00  0.80           C  
ATOM   2789  O   ASN A 182     -19.028  12.945 -24.361  1.00  0.80           O  
ATOM   2790  CB  ASN A 182     -16.372  12.685 -22.841  1.00  0.80           C  
ATOM   2791  CG  ASN A 182     -16.700  11.989 -21.585  1.00  0.80           C  
ATOM   2792  OD1 ASN A 182     -17.844  11.979 -21.123  1.00  0.80           O  
ATOM   2793  ND2 ASN A 182     -15.714  11.363 -21.008  1.00  0.80           N  
ATOM   2794  H   ASN A 182     -15.846  13.515 -25.142  1.00  0.80           H  
ATOM   2795  HA  ASN A 182     -16.452  10.964 -24.067  1.00  0.80           H  
ATOM   2796 1HB  ASN A 182     -15.291  12.815 -22.902  1.00  0.80           H  
ATOM   2797 2HB  ASN A 182     -16.813  13.679 -22.816  1.00  0.80           H  
ATOM   2798 1HD2 ASN A 182     -15.875  10.853 -20.159  1.00  0.80           H  
ATOM   2799 2HD2 ASN A 182     -14.797  11.387 -21.413  1.00  0.80           H  
ATOM   2800  N   PRO A 183     -19.041  10.745 -23.886  1.00  0.84           N  
ATOM   2801  CA  PRO A 183     -20.479  10.512 -23.947  1.00  0.84           C  
ATOM   2802  C   PRO A 183     -21.294  11.376 -22.988  1.00  0.84           C  
ATOM   2803  O   PRO A 183     -22.500  11.529 -23.176  1.00  0.84           O  
ATOM   2804  CB  PRO A 183     -20.598   9.016 -23.606  1.00  0.84           C  
ATOM   2805  CG  PRO A 183     -19.351   8.685 -22.859  1.00  0.84           C  
ATOM   2806  CD  PRO A 183     -18.289   9.533 -23.493  1.00  0.84           C  
ATOM   2807  HA  PRO A 183     -20.817  10.702 -24.976  1.00  0.84           H  
ATOM   2808 1HB  PRO A 183     -21.498   8.856 -22.992  1.00  0.84           H  
ATOM   2809 2HB  PRO A 183     -20.725   8.416 -24.513  1.00  0.84           H  
ATOM   2810 1HG  PRO A 183     -19.486   8.920 -21.786  1.00  0.84           H  
ATOM   2811 2HG  PRO A 183     -19.137   7.608 -22.924  1.00  0.84           H  
ATOM   2812 1HD  PRO A 183     -17.558   9.713 -22.719  1.00  0.84           H  
ATOM   2813 2HD  PRO A 183     -17.864   9.042 -24.386  1.00  0.84           H  
ATOM   2814  N   ASP A 184     -20.656  11.965 -21.974  1.00  0.87           N  
ATOM   2815  CA  ASP A 184     -21.390  12.810 -21.048  1.00  0.87           C  
ATOM   2816  C   ASP A 184     -21.431  14.265 -21.532  1.00  0.87           C  
ATOM   2817  O   ASP A 184     -22.012  15.127 -20.871  1.00  0.87           O  
ATOM   2818  CB  ASP A 184     -20.780  12.731 -19.652  1.00  0.87           C  
ATOM   2819  CG  ASP A 184     -20.974  11.364 -18.988  1.00  0.87           C  
ATOM   2820  OD1 ASP A 184     -22.033  10.796 -19.132  1.00  0.87           O  
ATOM   2821  OD2 ASP A 184     -20.062  10.902 -18.346  1.00  0.87           O  
ATOM   2822  H   ASP A 184     -19.657  11.850 -21.823  1.00  0.87           H  
ATOM   2823  HA  ASP A 184     -22.414  12.445 -20.987  1.00  0.87           H  
ATOM   2824 1HB  ASP A 184     -19.721  12.928 -19.715  1.00  0.87           H  
ATOM   2825 2HB  ASP A 184     -21.219  13.499 -19.017  1.00  0.87           H  
ATOM   2826  N   GLY A 185     -20.819  14.545 -22.695  1.00  0.90           N  
ATOM   2827  CA  GLY A 185     -20.818  15.894 -23.258  1.00  0.90           C  
ATOM   2828  C   GLY A 185     -19.821  16.824 -22.578  1.00  0.90           C  
ATOM   2829  O   GLY A 185     -19.973  18.043 -22.621  1.00  0.90           O  
ATOM   2830  H   GLY A 185     -20.348  13.807 -23.218  1.00  0.90           H  
ATOM   2831 1HA  GLY A 185     -20.596  15.829 -24.322  1.00  0.90           H  
ATOM   2832 2HA  GLY A 185     -21.818  16.316 -23.174  1.00  0.90           H  
ATOM   2833  N   LEU A 186     -18.810  16.249 -21.948  1.00  0.93           N  
ATOM   2834  CA  LEU A 186     -17.836  17.029 -21.205  1.00  0.93           C  
ATOM   2835  C   LEU A 186     -16.613  17.475 -22.009  1.00  0.93           C  
ATOM   2836  O   LEU A 186     -16.388  18.666 -22.206  1.00  0.93           O  
ATOM   2837  CB  LEU A 186     -17.369  16.148 -20.059  1.00  0.93           C  
ATOM   2838  CG  LEU A 186     -18.450  15.731 -19.083  1.00  0.93           C  
ATOM   2839  CD1 LEU A 186     -17.886  14.697 -18.119  1.00  0.93           C  
ATOM   2840  CD2 LEU A 186     -18.955  16.950 -18.345  1.00  0.93           C  
ATOM   2841  H   LEU A 186     -18.741  15.243 -21.971  1.00  0.93           H  
ATOM   2842  HA  LEU A 186     -18.334  17.915 -20.812  1.00  0.93           H  
ATOM   2843 1HB  LEU A 186     -16.921  15.243 -20.459  1.00  0.93           H  
ATOM   2844 2HB  LEU A 186     -16.628  16.683 -19.521  1.00  0.93           H  
ATOM   2845  HG  LEU A 186     -19.273  15.280 -19.627  1.00  0.93           H  
ATOM   2846 1HD1 LEU A 186     -18.669  14.386 -17.425  1.00  0.93           H  
ATOM   2847 2HD1 LEU A 186     -17.540  13.829 -18.686  1.00  0.93           H  
ATOM   2848 3HD1 LEU A 186     -17.061  15.106 -17.561  1.00  0.93           H  
ATOM   2849 1HD2 LEU A 186     -19.740  16.651 -17.650  1.00  0.93           H  
ATOM   2850 2HD2 LEU A 186     -18.142  17.412 -17.791  1.00  0.93           H  
ATOM   2851 3HD2 LEU A 186     -19.359  17.665 -19.064  1.00  0.93           H  
ATOM   2852  N   LEU A 187     -15.855  16.512 -22.515  1.00  0.99           N  
ATOM   2853  CA  LEU A 187     -14.592  16.765 -23.209  1.00  0.99           C  
ATOM   2854  C   LEU A 187     -14.658  16.401 -24.690  1.00  0.99           C  
ATOM   2855  O   LEU A 187     -15.376  15.469 -25.058  1.00  0.99           O  
ATOM   2856  CB  LEU A 187     -13.527  15.922 -22.538  1.00  0.99           C  
ATOM   2857  CG  LEU A 187     -13.358  16.126 -21.069  1.00  0.99           C  
ATOM   2858  CD1 LEU A 187     -12.392  15.141 -20.565  1.00  0.99           C  
ATOM   2859  CD2 LEU A 187     -12.882  17.513 -20.819  1.00  0.99           C  
ATOM   2860  H   LEU A 187     -16.135  15.559 -22.367  1.00  0.99           H  
ATOM   2861  HA  LEU A 187     -14.346  17.822 -23.119  1.00  0.99           H  
ATOM   2862 1HB  LEU A 187     -13.774  14.881 -22.682  1.00  0.99           H  
ATOM   2863 2HB  LEU A 187     -12.569  16.128 -23.009  1.00  0.99           H  
ATOM   2864  HG  LEU A 187     -14.298  15.960 -20.563  1.00  0.99           H  
ATOM   2865 1HD1 LEU A 187     -12.257  15.280 -19.504  1.00  0.99           H  
ATOM   2866 2HD1 LEU A 187     -12.758  14.135 -20.759  1.00  0.99           H  
ATOM   2867 3HD1 LEU A 187     -11.464  15.286 -21.072  1.00  0.99           H  
ATOM   2868 1HD2 LEU A 187     -12.738  17.671 -19.756  1.00  0.99           H  
ATOM   2869 2HD2 LEU A 187     -11.947  17.674 -21.332  1.00  0.99           H  
ATOM   2870 3HD2 LEU A 187     -13.619  18.207 -21.197  1.00  0.99           H  
ATOM   2871  N   GLY A 188     -13.864  17.079 -25.537  1.00  1.07           N  
ATOM   2872  CA  GLY A 188     -13.839  16.719 -26.962  1.00  1.07           C  
ATOM   2873  C   GLY A 188     -12.908  17.569 -27.851  1.00  1.07           C  
ATOM   2874  O   GLY A 188     -12.121  18.397 -27.381  1.00  1.07           O  
ATOM   2875  H   GLY A 188     -13.296  17.842 -25.198  1.00  1.07           H  
ATOM   2876 1HA  GLY A 188     -13.549  15.672 -27.047  1.00  1.07           H  
ATOM   2877 2HA  GLY A 188     -14.847  16.761 -27.356  1.00  1.07           H  
ATOM   2878  N   GLU A 189     -13.026  17.363 -29.164  1.00  1.18           N  
ATOM   2879  CA  GLU A 189     -12.140  17.952 -30.182  1.00  1.18           C  
ATOM   2880  C   GLU A 189     -12.424  19.382 -30.674  1.00  1.18           C  
ATOM   2881  O   GLU A 189     -12.817  19.568 -31.830  1.00  1.18           O  
ATOM   2882  CB  GLU A 189     -12.203  17.085 -31.431  1.00  1.18           C  
ATOM   2883  CG  GLU A 189     -11.733  15.699 -31.306  1.00  1.18           C  
ATOM   2884  CD  GLU A 189     -11.968  14.818 -32.511  1.00  1.18           C  
ATOM   2885  OE1 GLU A 189     -13.102  14.405 -32.724  1.00  1.18           O  
ATOM   2886  OE2 GLU A 189     -11.038  14.569 -33.231  1.00  1.18           O  
ATOM   2887  H   GLU A 189     -13.733  16.710 -29.470  1.00  1.18           H  
ATOM   2888  HA  GLU A 189     -11.130  17.937 -29.773  1.00  1.18           H  
ATOM   2889 1HB  GLU A 189     -13.211  17.045 -31.764  1.00  1.18           H  
ATOM   2890 2HB  GLU A 189     -11.612  17.564 -32.205  1.00  1.18           H  
ATOM   2891 1HG  GLU A 189     -10.671  15.709 -31.079  1.00  1.18           H  
ATOM   2892 2HG  GLU A 189     -12.276  15.268 -30.483  1.00  1.18           H  
ATOM   2893  N   ASP A 190     -12.191  20.385 -29.835  1.00  1.29           N  
ATOM   2894  CA  ASP A 190     -12.369  21.787 -30.285  1.00  1.29           C  
ATOM   2895  C   ASP A 190     -11.014  22.479 -30.527  1.00  1.29           C  
ATOM   2896  O   ASP A 190     -10.339  22.880 -29.576  1.00  1.29           O  
ATOM   2897  CB  ASP A 190     -13.213  22.616 -29.295  1.00  1.29           C  
ATOM   2898  CG  ASP A 190     -13.507  24.085 -29.726  1.00  1.29           C  
ATOM   2899  OD1 ASP A 190     -13.026  24.512 -30.727  1.00  1.29           O  
ATOM   2900  OD2 ASP A 190     -14.234  24.752 -29.016  1.00  1.29           O  
ATOM   2901  H   ASP A 190     -11.899  20.139 -28.886  1.00  1.29           H  
ATOM   2902  HA  ASP A 190     -12.905  21.776 -31.233  1.00  1.29           H  
ATOM   2903 1HB  ASP A 190     -14.172  22.161 -29.207  1.00  1.29           H  
ATOM   2904 2HB  ASP A 190     -12.749  22.612 -28.310  1.00  1.29           H  
ATOM   2905  N   HIS A 191     -10.609  22.640 -31.794  1.00  1.38           N  
ATOM   2906  CA  HIS A 191      -9.311  23.260 -32.077  1.00  1.38           C  
ATOM   2907  C   HIS A 191      -9.487  24.428 -33.057  1.00  1.38           C  
ATOM   2908  O   HIS A 191     -10.449  24.464 -33.827  1.00  1.38           O  
ATOM   2909  CB  HIS A 191      -8.318  22.251 -32.651  1.00  1.38           C  
ATOM   2910  CG  HIS A 191      -8.131  21.032 -31.798  1.00  1.38           C  
ATOM   2911  ND1 HIS A 191      -8.930  19.916 -31.940  1.00  1.38           N  
ATOM   2912  CD2 HIS A 191      -7.263  20.751 -30.795  1.00  1.38           C  
ATOM   2913  CE1 HIS A 191      -8.555  18.991 -31.070  1.00  1.38           C  
ATOM   2914  NE2 HIS A 191      -7.546  19.474 -30.358  1.00  1.38           N  
ATOM   2915  H   HIS A 191     -11.186  22.305 -32.556  1.00  1.38           H  
ATOM   2916  HA  HIS A 191      -8.885  23.666 -31.163  1.00  1.38           H  
ATOM   2917 1HB  HIS A 191      -8.666  21.929 -33.625  1.00  1.38           H  
ATOM   2918 2HB  HIS A 191      -7.351  22.731 -32.797  1.00  1.38           H  
ATOM   2919  HD1 HIS A 191      -9.664  19.823 -32.656  1.00  1.38           H  
ATOM   2920  HD2 HIS A 191      -6.458  21.321 -30.331  1.00  1.38           H  
ATOM   2921  HE1 HIS A 191      -9.063  18.028 -31.032  1.00  1.38           H  
ATOM   2922  N   ASN A 192      -8.562  25.389 -33.015  1.00  1.42           N  
ATOM   2923  CA  ASN A 192      -8.644  26.568 -33.875  1.00  1.42           C  
ATOM   2924  C   ASN A 192      -7.254  27.050 -34.328  1.00  1.42           C  
ATOM   2925  O   ASN A 192      -6.526  27.651 -33.539  1.00  1.42           O  
ATOM   2926  CB  ASN A 192      -9.390  27.686 -33.165  1.00  1.42           C  
ATOM   2927  CG  ASN A 192      -9.649  28.897 -34.049  1.00  1.42           C  
ATOM   2928  OD1 ASN A 192      -9.287  28.929 -35.231  1.00  1.42           O  
ATOM   2929  ND2 ASN A 192     -10.284  29.897 -33.486  1.00  1.42           N  
ATOM   2930  H   ASN A 192      -7.791  25.303 -32.369  1.00  1.42           H  
ATOM   2931  HA  ASN A 192      -9.230  26.302 -34.746  1.00  1.42           H  
ATOM   2932 1HB  ASN A 192     -10.349  27.306 -32.801  1.00  1.42           H  
ATOM   2933 2HB  ASN A 192      -8.817  28.008 -32.296  1.00  1.42           H  
ATOM   2934 1HD2 ASN A 192     -10.488  30.723 -34.014  1.00  1.42           H  
ATOM   2935 2HD2 ASN A 192     -10.565  29.835 -32.529  1.00  1.42           H  
ATOM   2936  N   PRO A 193      -6.869  26.781 -35.587  1.00  1.38           N  
ATOM   2937  CA  PRO A 193      -7.576  26.086 -36.655  1.00  1.38           C  
ATOM   2938  C   PRO A 193      -7.698  24.603 -36.398  1.00  1.38           C  
ATOM   2939  O   PRO A 193      -6.846  24.010 -35.737  1.00  1.38           O  
ATOM   2940  CB  PRO A 193      -6.682  26.340 -37.871  1.00  1.38           C  
ATOM   2941  CG  PRO A 193      -5.299  26.549 -37.289  1.00  1.38           C  
ATOM   2942  CD  PRO A 193      -5.540  27.252 -35.962  1.00  1.38           C  
ATOM   2943  HA  PRO A 193      -8.562  26.545 -36.819  1.00  1.38           H  
ATOM   2944 1HB  PRO A 193      -6.732  25.470 -38.554  1.00  1.38           H  
ATOM   2945 2HB  PRO A 193      -7.049  27.210 -38.432  1.00  1.38           H  
ATOM   2946 1HG  PRO A 193      -4.791  25.580 -37.170  1.00  1.38           H  
ATOM   2947 2HG  PRO A 193      -4.684  27.147 -37.977  1.00  1.38           H  
ATOM   2948 1HD  PRO A 193      -4.802  26.935 -35.211  1.00  1.38           H  
ATOM   2949 2HD  PRO A 193      -5.551  28.345 -36.091  1.00  1.38           H  
ATOM   2950  N   GLU A 194      -8.744  24.014 -36.943  1.00  1.29           N  
ATOM   2951  CA  GLU A 194      -8.912  22.577 -36.896  1.00  1.29           C  
ATOM   2952  C   GLU A 194      -8.242  21.944 -38.103  1.00  1.29           C  
ATOM   2953  O   GLU A 194      -8.197  22.546 -39.177  1.00  1.29           O  
ATOM   2954  CB  GLU A 194     -10.388  22.216 -36.786  1.00  1.29           C  
ATOM   2955  CG  GLU A 194     -10.650  20.753 -36.664  1.00  1.29           C  
ATOM   2956  CD  GLU A 194     -10.000  20.116 -35.431  1.00  1.29           C  
ATOM   2957  OE1 GLU A 194     -10.566  20.169 -34.351  1.00  1.29           O  
ATOM   2958  OE2 GLU A 194      -8.904  19.573 -35.599  1.00  1.29           O  
ATOM   2959  H   GLU A 194      -9.426  24.568 -37.438  1.00  1.29           H  
ATOM   2960  HA  GLU A 194      -8.413  22.201 -36.004  1.00  1.29           H  
ATOM   2961 1HB  GLU A 194     -10.815  22.705 -35.908  1.00  1.29           H  
ATOM   2962 2HB  GLU A 194     -10.923  22.588 -37.657  1.00  1.29           H  
ATOM   2963 1HG  GLU A 194     -11.724  20.660 -36.595  1.00  1.29           H  
ATOM   2964 2HG  GLU A 194     -10.330  20.236 -37.552  1.00  1.29           H  
ATOM   2965  N   THR A 195      -7.691  20.751 -37.904  1.00  1.18           N  
ATOM   2966  CA  THR A 195      -7.040  20.014 -38.973  1.00  1.18           C  
ATOM   2967  C   THR A 195      -7.574  18.589 -39.076  1.00  1.18           C  
ATOM   2968  O   THR A 195      -7.394  17.920 -40.097  1.00  1.18           O  
ATOM   2969  CB  THR A 195      -5.503  19.966 -38.754  1.00  1.18           C  
ATOM   2970  OG1 THR A 195      -5.217  19.260 -37.540  1.00  1.18           O  
ATOM   2971  CG2 THR A 195      -4.904  21.381 -38.665  1.00  1.18           C  
ATOM   2972  H   THR A 195      -7.811  20.319 -36.988  1.00  1.18           H  
ATOM   2973  HA  THR A 195      -7.242  20.519 -39.917  1.00  1.18           H  
ATOM   2974  HB  THR A 195      -5.042  19.438 -39.590  1.00  1.18           H  
ATOM   2975  HG1 THR A 195      -5.609  18.385 -37.585  1.00  1.18           H  
ATOM   2976 1HG2 THR A 195      -3.827  21.310 -38.517  1.00  1.18           H  
ATOM   2977 2HG2 THR A 195      -5.109  21.920 -39.589  1.00  1.18           H  
ATOM   2978 3HG2 THR A 195      -5.346  21.919 -37.826  1.00  1.18           H  
ATOM   2979  N   HIS A 196      -8.170  18.094 -37.993  1.00  1.07           N  
ATOM   2980  CA  HIS A 196      -8.594  16.698 -37.963  1.00  1.07           C  
ATOM   2981  C   HIS A 196      -9.884  16.486 -38.750  1.00  1.07           C  
ATOM   2982  O   HIS A 196     -10.864  17.209 -38.574  1.00  1.07           O  
ATOM   2983  CB  HIS A 196      -8.767  16.213 -36.531  1.00  1.07           C  
ATOM   2984  CG  HIS A 196      -8.812  14.726 -36.402  1.00  1.07           C  
ATOM   2985  ND1 HIS A 196      -9.880  13.948 -36.815  1.00  1.07           N  
ATOM   2986  CD2 HIS A 196      -7.907  13.875 -35.885  1.00  1.07           C  
ATOM   2987  CE1 HIS A 196      -9.606  12.690 -36.550  1.00  1.07           C  
ATOM   2988  NE2 HIS A 196      -8.424  12.629 -35.989  1.00  1.07           N  
ATOM   2989  H   HIS A 196      -8.333  18.690 -37.179  1.00  1.07           H  
ATOM   2990  HA  HIS A 196      -7.827  16.080 -38.429  1.00  1.07           H  
ATOM   2991 1HB  HIS A 196      -7.938  16.584 -35.927  1.00  1.07           H  
ATOM   2992 2HB  HIS A 196      -9.670  16.638 -36.111  1.00  1.07           H  
ATOM   2993  HD2 HIS A 196      -6.943  14.138 -35.455  1.00  1.07           H  
ATOM   2994  HE1 HIS A 196     -10.236  11.850 -36.740  1.00  1.07           H  
ATOM   2995  HE2 HIS A 196      -7.967  11.790 -35.671  1.00  1.07           H  
ATOM   2996  N   LEU A 197      -9.911  15.439 -39.554  1.00  0.98           N  
ATOM   2997  CA  LEU A 197     -11.068  15.104 -40.368  1.00  0.98           C  
ATOM   2998  C   LEU A 197     -12.392  14.965 -39.618  1.00  0.98           C  
ATOM   2999  O   LEU A 197     -13.426  15.392 -40.119  1.00  0.98           O  
ATOM   3000  CB  LEU A 197     -10.825  13.791 -41.076  1.00  0.98           C  
ATOM   3001  CG  LEU A 197     -11.920  13.347 -42.000  1.00  0.98           C  
ATOM   3002  CD1 LEU A 197     -12.069  14.357 -43.154  1.00  0.98           C  
ATOM   3003  CD2 LEU A 197     -11.578  11.998 -42.479  1.00  0.98           C  
ATOM   3004  H   LEU A 197      -9.079  14.869 -39.632  1.00  0.98           H  
ATOM   3005  HA  LEU A 197     -11.186  15.890 -41.111  1.00  0.98           H  
ATOM   3006 1HB  LEU A 197      -9.906  13.866 -41.652  1.00  0.98           H  
ATOM   3007 2HB  LEU A 197     -10.696  13.009 -40.320  1.00  0.98           H  
ATOM   3008  HG  LEU A 197     -12.873  13.314 -41.468  1.00  0.98           H  
ATOM   3009 1HD1 LEU A 197     -12.865  14.029 -43.820  1.00  0.98           H  
ATOM   3010 2HD1 LEU A 197     -12.316  15.340 -42.752  1.00  0.98           H  
ATOM   3011 3HD1 LEU A 197     -11.135  14.419 -43.711  1.00  0.98           H  
ATOM   3012 1HD2 LEU A 197     -12.346  11.667 -43.155  1.00  0.98           H  
ATOM   3013 2HD2 LEU A 197     -10.627  12.028 -42.991  1.00  0.98           H  
ATOM   3014 3HD2 LEU A 197     -11.505  11.325 -41.632  1.00  0.98           H  
ATOM   3015  N   ILE A 198     -12.389  14.325 -38.451  1.00  0.91           N  
ATOM   3016  CA  ILE A 198     -13.660  14.074 -37.781  1.00  0.91           C  
ATOM   3017  C   ILE A 198     -14.368  15.422 -37.463  1.00  0.91           C  
ATOM   3018  O   ILE A 198     -15.466  15.649 -37.983  1.00  0.91           O  
ATOM   3019  CB  ILE A 198     -13.455  13.079 -36.592  1.00  0.91           C  
ATOM   3020  CG1 ILE A 198     -13.030  11.674 -37.137  1.00  0.91           C  
ATOM   3021  CG2 ILE A 198     -14.743  12.970 -35.729  1.00  0.91           C  
ATOM   3022  CD1 ILE A 198     -14.066  10.954 -37.801  1.00  0.91           C  
ATOM   3023  H   ILE A 198     -11.510  14.045 -38.015  1.00  0.91           H  
ATOM   3024  HA  ILE A 198     -14.304  13.547 -38.482  1.00  0.91           H  
ATOM   3025  HB  ILE A 198     -12.623  13.373 -35.991  1.00  0.91           H  
ATOM   3026 1HG1 ILE A 198     -12.240  11.830 -37.871  1.00  0.91           H  
ATOM   3027 2HG1 ILE A 198     -12.651  11.060 -36.342  1.00  0.91           H  
ATOM   3028 1HG2 ILE A 198     -14.578  12.268 -34.912  1.00  0.91           H  
ATOM   3029 2HG2 ILE A 198     -14.991  13.941 -35.317  1.00  0.91           H  
ATOM   3030 3HG2 ILE A 198     -15.567  12.623 -36.341  1.00  0.91           H  
ATOM   3031 1HD1 ILE A 198     -13.677  10.006 -38.174  1.00  0.91           H  
ATOM   3032 2HD1 ILE A 198     -14.844  10.763 -37.083  1.00  0.91           H  
ATOM   3033 3HD1 ILE A 198     -14.447  11.558 -38.611  1.00  0.91           H  
ATOM   3034  N   PRO A 199     -13.820  16.324 -36.619  1.00  0.86           N  
ATOM   3035  CA  PRO A 199     -14.277  17.677 -36.414  1.00  0.86           C  
ATOM   3036  C   PRO A 199     -14.475  18.505 -37.663  1.00  0.86           C  
ATOM   3037  O   PRO A 199     -15.437  19.253 -37.731  1.00  0.86           O  
ATOM   3038  CB  PRO A 199     -13.125  18.263 -35.638  1.00  0.86           C  
ATOM   3039  CG  PRO A 199     -12.611  17.161 -34.896  1.00  0.86           C  
ATOM   3040  CD  PRO A 199     -12.693  16.003 -35.787  1.00  0.86           C  
ATOM   3041  HA  PRO A 199     -15.186  17.665 -35.799  1.00  0.86           H  
ATOM   3042 1HB  PRO A 199     -12.383  18.613 -36.339  1.00  0.86           H  
ATOM   3043 2HB  PRO A 199     -13.440  19.118 -35.019  1.00  0.86           H  
ATOM   3044 1HG  PRO A 199     -11.582  17.370 -34.558  1.00  0.86           H  
ATOM   3045 2HG  PRO A 199     -13.221  17.021 -34.019  1.00  0.86           H  
ATOM   3046 1HD  PRO A 199     -11.787  15.870 -36.355  1.00  0.86           H  
ATOM   3047 2HD  PRO A 199     -12.909  15.207 -35.119  1.00  0.86           H  
ATOM   3048  N   LEU A 200     -13.631  18.360 -38.690  1.00  0.83           N  
ATOM   3049  CA  LEU A 200     -13.868  19.203 -39.856  1.00  0.83           C  
ATOM   3050  C   LEU A 200     -15.183  18.847 -40.518  1.00  0.83           C  
ATOM   3051  O   LEU A 200     -15.957  19.732 -40.915  1.00  0.83           O  
ATOM   3052  CB  LEU A 200     -12.720  19.083 -40.855  1.00  0.83           C  
ATOM   3053  CG  LEU A 200     -11.400  19.702 -40.432  1.00  0.83           C  
ATOM   3054  CD1 LEU A 200     -10.335  19.307 -41.430  1.00  0.83           C  
ATOM   3055  CD2 LEU A 200     -11.547  21.208 -40.351  1.00  0.83           C  
ATOM   3056  H   LEU A 200     -12.814  17.746 -38.660  1.00  0.83           H  
ATOM   3057  HA  LEU A 200     -13.917  20.235 -39.526  1.00  0.83           H  
ATOM   3058 1HB  LEU A 200     -12.549  18.029 -41.063  1.00  0.83           H  
ATOM   3059 2HB  LEU A 200     -13.014  19.578 -41.771  1.00  0.83           H  
ATOM   3060  HG  LEU A 200     -11.118  19.337 -39.471  1.00  0.83           H  
ATOM   3061 1HD1 LEU A 200      -9.386  19.742 -41.132  1.00  0.83           H  
ATOM   3062 2HD1 LEU A 200     -10.245  18.222 -41.451  1.00  0.83           H  
ATOM   3063 3HD1 LEU A 200     -10.608  19.670 -42.418  1.00  0.83           H  
ATOM   3064 1HD2 LEU A 200     -10.595  21.644 -40.046  1.00  0.83           H  
ATOM   3065 2HD2 LEU A 200     -11.831  21.602 -41.326  1.00  0.83           H  
ATOM   3066 3HD2 LEU A 200     -12.311  21.459 -39.619  1.00  0.83           H  
ATOM   3067  N   VAL A 201     -15.477  17.553 -40.592  1.00  0.81           N  
ATOM   3068  CA  VAL A 201     -16.714  17.103 -41.199  1.00  0.81           C  
ATOM   3069  C   VAL A 201     -17.884  17.610 -40.389  1.00  0.81           C  
ATOM   3070  O   VAL A 201     -18.855  18.139 -40.938  1.00  0.81           O  
ATOM   3071  CB  VAL A 201     -16.712  15.581 -41.309  1.00  0.81           C  
ATOM   3072  CG1 VAL A 201     -18.043  15.094 -41.737  1.00  0.81           C  
ATOM   3073  CG2 VAL A 201     -15.697  15.176 -42.348  1.00  0.81           C  
ATOM   3074  H   VAL A 201     -14.811  16.856 -40.246  1.00  0.81           H  
ATOM   3075  HA  VAL A 201     -16.798  17.499 -42.202  1.00  0.81           H  
ATOM   3076  HB  VAL A 201     -16.460  15.144 -40.336  1.00  0.81           H  
ATOM   3077 1HG1 VAL A 201     -18.005  14.015 -41.830  1.00  0.81           H  
ATOM   3078 2HG1 VAL A 201     -18.801  15.382 -41.007  1.00  0.81           H  
ATOM   3079 3HG1 VAL A 201     -18.265  15.534 -42.690  1.00  0.81           H  
ATOM   3080 1HG2 VAL A 201     -15.675  14.093 -42.432  1.00  0.81           H  
ATOM   3081 2HG2 VAL A 201     -15.981  15.615 -43.291  1.00  0.81           H  
ATOM   3082 3HG2 VAL A 201     -14.723  15.532 -42.072  1.00  0.81           H  
ATOM   3083  N   LEU A 202     -17.768  17.504 -39.076  1.00  0.80           N  
ATOM   3084  CA  LEU A 202     -18.814  17.965 -38.191  1.00  0.80           C  
ATOM   3085  C   LEU A 202     -19.013  19.483 -38.265  1.00  0.80           C  
ATOM   3086  O   LEU A 202     -20.143  19.957 -38.288  1.00  0.80           O  
ATOM   3087  CB  LEU A 202     -18.446  17.500 -36.805  1.00  0.80           C  
ATOM   3088  CG  LEU A 202     -18.500  15.995 -36.702  1.00  0.80           C  
ATOM   3089  CD1 LEU A 202     -17.940  15.573 -35.410  1.00  0.80           C  
ATOM   3090  CD2 LEU A 202     -19.929  15.551 -36.891  1.00  0.80           C  
ATOM   3091  H   LEU A 202     -16.934  17.056 -38.682  1.00  0.80           H  
ATOM   3092  HA  LEU A 202     -19.743  17.483 -38.487  1.00  0.80           H  
ATOM   3093 1HB  LEU A 202     -17.439  17.829 -36.574  1.00  0.80           H  
ATOM   3094 2HB  LEU A 202     -19.137  17.928 -36.078  1.00  0.80           H  
ATOM   3095  HG  LEU A 202     -17.892  15.545 -37.484  1.00  0.80           H  
ATOM   3096 1HD1 LEU A 202     -17.989  14.492 -35.366  1.00  0.80           H  
ATOM   3097 2HD1 LEU A 202     -16.904  15.902 -35.336  1.00  0.80           H  
ATOM   3098 3HD1 LEU A 202     -18.501  16.009 -34.607  1.00  0.80           H  
ATOM   3099 1HD2 LEU A 202     -19.989  14.467 -36.826  1.00  0.80           H  
ATOM   3100 2HD2 LEU A 202     -20.535  16.000 -36.130  1.00  0.80           H  
ATOM   3101 3HD2 LEU A 202     -20.284  15.873 -37.868  1.00  0.80           H  
ATOM   3102  N   LEU A 203     -17.929  20.245 -38.365  1.00  0.80           N  
ATOM   3103  CA  LEU A 203     -18.014  21.695 -38.484  1.00  0.80           C  
ATOM   3104  C   LEU A 203     -18.680  22.079 -39.804  1.00  0.80           C  
ATOM   3105  O   LEU A 203     -19.412  23.073 -39.900  1.00  0.80           O  
ATOM   3106  CB  LEU A 203     -16.620  22.312 -38.371  1.00  0.80           C  
ATOM   3107  CG  LEU A 203     -15.957  22.259 -36.979  1.00  0.80           C  
ATOM   3108  CD1 LEU A 203     -14.500  22.722 -37.113  1.00  0.80           C  
ATOM   3109  CD2 LEU A 203     -16.742  23.151 -36.009  1.00  0.80           C  
ATOM   3110  H   LEU A 203     -17.013  19.812 -38.334  1.00  0.80           H  
ATOM   3111  HA  LEU A 203     -18.623  22.073 -37.666  1.00  0.80           H  
ATOM   3112 1HB  LEU A 203     -15.962  21.800 -39.072  1.00  0.80           H  
ATOM   3113 2HB  LEU A 203     -16.684  23.338 -38.655  1.00  0.80           H  
ATOM   3114  HG  LEU A 203     -15.967  21.249 -36.601  1.00  0.80           H  
ATOM   3115 1HD1 LEU A 203     -14.012  22.684 -36.139  1.00  0.80           H  
ATOM   3116 2HD1 LEU A 203     -13.977  22.061 -37.801  1.00  0.80           H  
ATOM   3117 3HD1 LEU A 203     -14.477  23.739 -37.494  1.00  0.80           H  
ATOM   3118 1HD2 LEU A 203     -16.279  23.114 -35.023  1.00  0.80           H  
ATOM   3119 2HD2 LEU A 203     -16.735  24.175 -36.374  1.00  0.80           H  
ATOM   3120 3HD2 LEU A 203     -17.768  22.794 -35.939  1.00  0.80           H  
ATOM   3121  N   THR A 204     -18.441  21.290 -40.843  1.00  0.81           N  
ATOM   3122  CA  THR A 204     -19.099  21.555 -42.104  1.00  0.81           C  
ATOM   3123  C   THR A 204     -20.606  21.300 -41.909  1.00  0.81           C  
ATOM   3124  O   THR A 204     -21.446  22.145 -42.230  1.00  0.81           O  
ATOM   3125  CB  THR A 204     -18.473  20.682 -43.212  1.00  0.81           C  
ATOM   3126  OG1 THR A 204     -17.091  21.013 -43.291  1.00  0.81           O  
ATOM   3127  CG2 THR A 204     -19.121  20.949 -44.575  1.00  0.81           C  
ATOM   3128  H   THR A 204     -17.788  20.510 -40.765  1.00  0.81           H  
ATOM   3129  HA  THR A 204     -18.958  22.598 -42.366  1.00  0.81           H  
ATOM   3130  HB  THR A 204     -18.577  19.634 -42.957  1.00  0.81           H  
ATOM   3131  HG1 THR A 204     -16.644  20.714 -42.465  1.00  0.81           H  
ATOM   3132 1HG2 THR A 204     -18.639  20.337 -45.335  1.00  0.81           H  
ATOM   3133 2HG2 THR A 204     -20.182  20.701 -44.528  1.00  0.81           H  
ATOM   3134 3HG2 THR A 204     -19.001  22.005 -44.833  1.00  0.81           H  
ATOM   3135  N   ALA A 205     -20.944  20.165 -41.285  1.00  0.83           N  
ATOM   3136  CA  ALA A 205     -22.333  19.779 -41.014  1.00  0.83           C  
ATOM   3137  C   ALA A 205     -23.071  20.797 -40.135  1.00  0.83           C  
ATOM   3138  O   ALA A 205     -24.250  21.075 -40.343  1.00  0.83           O  
ATOM   3139  CB  ALA A 205     -22.366  18.432 -40.325  1.00  0.83           C  
ATOM   3140  H   ALA A 205     -20.201  19.516 -41.023  1.00  0.83           H  
ATOM   3141  HA  ALA A 205     -22.851  19.707 -41.971  1.00  0.83           H  
ATOM   3142 1HB  ALA A 205     -23.398  18.135 -40.162  1.00  0.83           H  
ATOM   3143 2HB  ALA A 205     -21.877  17.695 -40.925  1.00  0.83           H  
ATOM   3144 3HB  ALA A 205     -21.860  18.502 -39.371  1.00  0.83           H  
ATOM   3145  N   LEU A 206     -22.355  21.391 -39.183  1.00  0.84           N  
ATOM   3146  CA  LEU A 206     -22.908  22.366 -38.248  1.00  0.84           C  
ATOM   3147  C   LEU A 206     -23.025  23.772 -38.832  1.00  0.84           C  
ATOM   3148  O   LEU A 206     -23.482  24.689 -38.144  1.00  0.84           O  
ATOM   3149  CB  LEU A 206     -22.034  22.443 -36.985  1.00  0.84           C  
ATOM   3150  CG  LEU A 206     -21.992  21.195 -36.054  1.00  0.84           C  
ATOM   3151  CD1 LEU A 206     -20.932  21.398 -34.992  1.00  0.84           C  
ATOM   3152  CD2 LEU A 206     -23.318  21.003 -35.396  1.00  0.84           C  
ATOM   3153  H   LEU A 206     -21.388  21.100 -39.056  1.00  0.84           H  
ATOM   3154  HA  LEU A 206     -23.904  22.030 -37.965  1.00  0.84           H  
ATOM   3155 1HB  LEU A 206     -21.013  22.624 -37.308  1.00  0.84           H  
ATOM   3156 2HB  LEU A 206     -22.361  23.292 -36.390  1.00  0.84           H  
ATOM   3157  HG  LEU A 206     -21.759  20.313 -36.624  1.00  0.84           H  
ATOM   3158 1HD1 LEU A 206     -20.929  20.520 -34.358  1.00  0.84           H  
ATOM   3159 2HD1 LEU A 206     -19.959  21.519 -35.465  1.00  0.84           H  
ATOM   3160 3HD1 LEU A 206     -21.165  22.283 -34.397  1.00  0.84           H  
ATOM   3161 1HD2 LEU A 206     -23.271  20.128 -34.743  1.00  0.84           H  
ATOM   3162 2HD2 LEU A 206     -23.569  21.882 -34.803  1.00  0.84           H  
ATOM   3163 3HD2 LEU A 206     -24.084  20.848 -36.155  1.00  0.84           H  
ATOM   3164  N   GLY A 207     -22.588  23.967 -40.080  1.00  0.85           N  
ATOM   3165  CA  GLY A 207     -22.650  25.284 -40.696  1.00  0.85           C  
ATOM   3166  C   GLY A 207     -21.540  26.222 -40.228  1.00  0.85           C  
ATOM   3167  O   GLY A 207     -21.698  27.443 -40.278  1.00  0.85           O  
ATOM   3168  H   GLY A 207     -22.219  23.196 -40.637  1.00  0.85           H  
ATOM   3169 1HA  GLY A 207     -22.587  25.163 -41.778  1.00  0.85           H  
ATOM   3170 2HA  GLY A 207     -23.620  25.732 -40.485  1.00  0.85           H  
ATOM   3171  N   LYS A 208     -20.426  25.662 -39.749  1.00  0.85           N  
ATOM   3172  CA  LYS A 208     -19.323  26.473 -39.255  1.00  0.85           C  
ATOM   3173  C   LYS A 208     -18.233  26.610 -40.320  1.00  0.85           C  
ATOM   3174  O   LYS A 208     -17.453  27.571 -40.303  1.00  0.85           O  
ATOM   3175  CB  LYS A 208     -18.735  25.850 -38.000  1.00  0.85           C  
ATOM   3176  CG  LYS A 208     -19.725  25.648 -36.870  1.00  0.85           C  
ATOM   3177  CD  LYS A 208     -20.330  26.937 -36.377  1.00  0.85           C  
ATOM   3178  CE  LYS A 208     -21.218  26.651 -35.191  1.00  0.85           C  
ATOM   3179  NZ  LYS A 208     -21.855  27.880 -34.626  1.00  0.85           N  
ATOM   3180  H   LYS A 208     -20.329  24.651 -39.729  1.00  0.85           H  
ATOM   3181  HA  LYS A 208     -19.695  27.469 -39.018  1.00  0.85           H  
ATOM   3182 1HB  LYS A 208     -18.332  24.883 -38.249  1.00  0.85           H  
ATOM   3183 2HB  LYS A 208     -17.917  26.464 -37.633  1.00  0.85           H  
ATOM   3184 1HG  LYS A 208     -20.530  25.012 -37.228  1.00  0.85           H  
ATOM   3185 2HG  LYS A 208     -19.233  25.144 -36.037  1.00  0.85           H  
ATOM   3186 1HD  LYS A 208     -19.543  27.633 -36.085  1.00  0.85           H  
ATOM   3187 2HD  LYS A 208     -20.927  27.388 -37.173  1.00  0.85           H  
ATOM   3188 1HE  LYS A 208     -22.000  25.951 -35.491  1.00  0.85           H  
ATOM   3189 2HE  LYS A 208     -20.608  26.185 -34.443  1.00  0.85           H  
ATOM   3190 1HZ  LYS A 208     -22.431  27.620 -33.816  1.00  0.85           H  
ATOM   3191 2HZ  LYS A 208     -21.139  28.528 -34.332  1.00  0.85           H  
ATOM   3192 3HZ  LYS A 208     -22.434  28.310 -35.332  1.00  0.85           H  
ATOM   3193  N   ARG A 209     -18.170  25.642 -41.241  1.00  0.85           N  
ATOM   3194  CA  ARG A 209     -17.158  25.658 -42.302  1.00  0.85           C  
ATOM   3195  C   ARG A 209     -17.823  25.358 -43.645  1.00  0.85           C  
ATOM   3196  O   ARG A 209     -18.805  24.626 -43.711  1.00  0.85           O  
ATOM   3197  CB  ARG A 209     -16.068  24.633 -42.034  1.00  0.85           C  
ATOM   3198  CG  ARG A 209     -15.268  24.862 -40.746  1.00  0.85           C  
ATOM   3199  CD  ARG A 209     -14.383  26.039 -40.798  1.00  0.85           C  
ATOM   3200  NE  ARG A 209     -13.613  26.149 -39.572  1.00  0.85           N  
ATOM   3201  CZ  ARG A 209     -14.023  26.808 -38.460  1.00  0.85           C  
ATOM   3202  NH1 ARG A 209     -15.184  27.438 -38.425  1.00  0.85           N  
ATOM   3203  NH2 ARG A 209     -13.248  26.825 -37.388  1.00  0.85           N  
ATOM   3204  H   ARG A 209     -18.817  24.861 -41.161  1.00  0.85           H  
ATOM   3205  HA  ARG A 209     -16.707  26.649 -42.349  1.00  0.85           H  
ATOM   3206 1HB  ARG A 209     -16.517  23.642 -41.962  1.00  0.85           H  
ATOM   3207 2HB  ARG A 209     -15.368  24.613 -42.869  1.00  0.85           H  
ATOM   3208 1HG  ARG A 209     -15.945  25.018 -39.923  1.00  0.85           H  
ATOM   3209 2HG  ARG A 209     -14.655  23.982 -40.546  1.00  0.85           H  
ATOM   3210 1HD  ARG A 209     -13.689  25.944 -41.632  1.00  0.85           H  
ATOM   3211 2HD  ARG A 209     -14.975  26.946 -40.915  1.00  0.85           H  
ATOM   3212  HE  ARG A 209     -12.716  25.687 -39.541  1.00  0.85           H  
ATOM   3213 1HH1 ARG A 209     -15.815  27.451 -39.241  1.00  0.85           H  
ATOM   3214 2HH1 ARG A 209     -15.463  27.924 -37.587  1.00  0.85           H  
ATOM   3215 1HH2 ARG A 209     -12.360  26.348 -37.398  1.00  0.85           H  
ATOM   3216 2HH2 ARG A 209     -13.547  27.314 -36.556  1.00  0.85           H  
ATOM   3217  N   LYS A 210     -17.299  25.935 -44.723  1.00  0.85           N  
ATOM   3218  CA  LYS A 210     -17.884  25.716 -46.048  1.00  0.85           C  
ATOM   3219  C   LYS A 210     -17.651  24.330 -46.662  1.00  0.85           C  
ATOM   3220  O   LYS A 210     -18.520  23.816 -47.367  1.00  0.85           O  
ATOM   3221  CB  LYS A 210     -17.375  26.777 -47.020  1.00  0.85           C  
ATOM   3222  CG  LYS A 210     -17.898  28.179 -46.757  1.00  0.85           C  
ATOM   3223  CD  LYS A 210     -17.340  29.175 -47.767  1.00  0.85           C  
ATOM   3224  CE  LYS A 210     -17.863  30.582 -47.509  1.00  0.85           C  
ATOM   3225  NZ  LYS A 210     -17.300  31.567 -48.472  1.00  0.85           N  
ATOM   3226  H   LYS A 210     -16.494  26.537 -44.629  1.00  0.85           H  
ATOM   3227  HA  LYS A 210     -18.963  25.842 -45.952  1.00  0.85           H  
ATOM   3228 1HB  LYS A 210     -16.286  26.807 -46.991  1.00  0.85           H  
ATOM   3229 2HB  LYS A 210     -17.669  26.504 -48.033  1.00  0.85           H  
ATOM   3230 1HG  LYS A 210     -18.986  28.177 -46.824  1.00  0.85           H  
ATOM   3231 2HG  LYS A 210     -17.614  28.492 -45.753  1.00  0.85           H  
ATOM   3232 1HD  LYS A 210     -16.251  29.184 -47.706  1.00  0.85           H  
ATOM   3233 2HD  LYS A 210     -17.627  28.870 -48.774  1.00  0.85           H  
ATOM   3234 1HE  LYS A 210     -18.949  30.581 -47.599  1.00  0.85           H  
ATOM   3235 2HE  LYS A 210     -17.592  30.883 -46.498  1.00  0.85           H  
ATOM   3236 1HZ  LYS A 210     -17.669  32.485 -48.269  1.00  0.85           H  
ATOM   3237 2HZ  LYS A 210     -16.293  31.583 -48.388  1.00  0.85           H  
ATOM   3238 3HZ  LYS A 210     -17.556  31.303 -49.412  1.00  0.85           H  
ATOM   3239  N   PHE A 211     -16.469  23.756 -46.458  1.00  0.85           N  
ATOM   3240  CA  PHE A 211     -16.153  22.465 -47.070  1.00  0.85           C  
ATOM   3241  C   PHE A 211     -14.996  21.733 -46.401  1.00  0.85           C  
ATOM   3242  O   PHE A 211     -14.239  22.316 -45.617  1.00  0.85           O  
ATOM   3243  CB  PHE A 211     -15.868  22.620 -48.569  1.00  0.85           C  
ATOM   3244  CG  PHE A 211     -14.725  23.476 -48.917  1.00  0.85           C  
ATOM   3245  CD1 PHE A 211     -13.473  22.932 -49.089  1.00  0.85           C  
ATOM   3246  CD2 PHE A 211     -14.896  24.836 -49.102  1.00  0.85           C  
ATOM   3247  CE1 PHE A 211     -12.407  23.730 -49.430  1.00  0.85           C  
ATOM   3248  CE2 PHE A 211     -13.835  25.641 -49.443  1.00  0.85           C  
ATOM   3249  CZ  PHE A 211     -12.582  25.083 -49.608  1.00  0.85           C  
ATOM   3250  H   PHE A 211     -15.790  24.210 -45.868  1.00  0.85           H  
ATOM   3251  HA  PHE A 211     -17.031  21.826 -46.971  1.00  0.85           H  
ATOM   3252 1HB  PHE A 211     -15.689  21.635 -49.002  1.00  0.85           H  
ATOM   3253 2HB  PHE A 211     -16.743  23.030 -49.055  1.00  0.85           H  
ATOM   3254  HD1 PHE A 211     -13.332  21.860 -48.954  1.00  0.85           H  
ATOM   3255  HD2 PHE A 211     -15.883  25.263 -48.981  1.00  0.85           H  
ATOM   3256  HE1 PHE A 211     -11.422  23.287 -49.567  1.00  0.85           H  
ATOM   3257  HE2 PHE A 211     -13.981  26.712 -49.588  1.00  0.85           H  
ATOM   3258  HZ  PHE A 211     -11.733  25.707 -49.883  1.00  0.85           H  
ATOM   3259  N   ILE A 212     -14.848  20.459 -46.762  1.00  0.85           N  
ATOM   3260  CA  ILE A 212     -13.751  19.611 -46.313  1.00  0.85           C  
ATOM   3261  C   ILE A 212     -12.697  19.452 -47.401  1.00  0.85           C  
ATOM   3262  O   ILE A 212     -13.036  19.133 -48.540  1.00  0.85           O  
ATOM   3263  CB  ILE A 212     -14.285  18.210 -45.969  1.00  0.85           C  
ATOM   3264  CG1 ILE A 212     -15.345  18.333 -45.031  1.00  0.85           C  
ATOM   3265  CG2 ILE A 212     -13.189  17.330 -45.390  1.00  0.85           C  
ATOM   3266  CD1 ILE A 212     -14.902  18.957 -43.841  1.00  0.85           C  
ATOM   3267  H   ILE A 212     -15.553  20.056 -47.377  1.00  0.85           H  
ATOM   3268  HA  ILE A 212     -13.288  20.062 -45.436  1.00  0.85           H  
ATOM   3269  HB  ILE A 212     -14.683  17.751 -46.867  1.00  0.85           H  
ATOM   3270 1HG1 ILE A 212     -16.142  18.938 -45.466  1.00  0.85           H  
ATOM   3271 2HG1 ILE A 212     -15.739  17.359 -44.793  1.00  0.85           H  
ATOM   3272 1HG2 ILE A 212     -13.598  16.347 -45.159  1.00  0.85           H  
ATOM   3273 2HG2 ILE A 212     -12.390  17.230 -46.107  1.00  0.85           H  
ATOM   3274 3HG2 ILE A 212     -12.795  17.781 -44.479  1.00  0.85           H  
ATOM   3275 1HD1 ILE A 212     -15.717  19.035 -43.205  1.00  0.85           H  
ATOM   3276 2HD1 ILE A 212     -14.126  18.347 -43.390  1.00  0.85           H  
ATOM   3277 3HD1 ILE A 212     -14.516  19.951 -44.056  1.00  0.85           H  
ATOM   3278  N   SER A 213     -11.434  19.701 -47.061  1.00  0.86           N  
ATOM   3279  CA  SER A 213     -10.335  19.518 -48.011  1.00  0.86           C  
ATOM   3280  C   SER A 213      -9.783  18.110 -47.839  1.00  0.86           C  
ATOM   3281  O   SER A 213      -9.358  17.737 -46.741  1.00  0.86           O  
ATOM   3282  CB  SER A 213      -9.237  20.534 -47.779  1.00  0.86           C  
ATOM   3283  OG  SER A 213      -9.669  21.837 -48.055  1.00  0.86           O  
ATOM   3284  H   SER A 213     -11.229  19.994 -46.116  1.00  0.86           H  
ATOM   3285  HA  SER A 213     -10.711  19.621 -49.032  1.00  0.86           H  
ATOM   3286 1HB  SER A 213      -8.912  20.473 -46.745  1.00  0.86           H  
ATOM   3287 2HB  SER A 213      -8.386  20.292 -48.402  1.00  0.86           H  
ATOM   3288  HG  SER A 213      -9.870  21.853 -49.007  1.00  0.86           H  
ATOM   3289  N   ILE A 214      -9.809  17.317 -48.901  1.00  0.86           N  
ATOM   3290  CA  ILE A 214      -9.368  15.937 -48.799  1.00  0.86           C  
ATOM   3291  C   ILE A 214      -7.962  15.784 -49.266  1.00  0.86           C  
ATOM   3292  O   ILE A 214      -7.704  15.781 -50.464  1.00  0.86           O  
ATOM   3293  CB  ILE A 214     -10.201  15.035 -49.705  1.00  0.86           C  
ATOM   3294  CG1 ILE A 214     -11.587  15.275 -49.426  1.00  0.86           C  
ATOM   3295  CG2 ILE A 214      -9.821  13.599 -49.549  1.00  0.86           C  
ATOM   3296  CD1 ILE A 214     -11.949  15.064 -48.050  1.00  0.86           C  
ATOM   3297  H   ILE A 214     -10.175  17.673 -49.782  1.00  0.86           H  
ATOM   3298  HA  ILE A 214      -9.439  15.609 -47.763  1.00  0.86           H  
ATOM   3299  HB  ILE A 214     -10.032  15.323 -50.726  1.00  0.86           H  
ATOM   3300 1HG1 ILE A 214     -11.792  16.315 -49.673  1.00  0.86           H  
ATOM   3301 2HG1 ILE A 214     -12.195  14.635 -50.059  1.00  0.86           H  
ATOM   3302 1HG2 ILE A 214     -10.428  13.011 -50.219  1.00  0.86           H  
ATOM   3303 2HG2 ILE A 214      -8.765  13.469 -49.793  1.00  0.86           H  
ATOM   3304 3HG2 ILE A 214      -9.989  13.290 -48.547  1.00  0.86           H  
ATOM   3305 1HD1 ILE A 214     -12.989  15.304 -47.930  1.00  0.86           H  
ATOM   3306 2HD1 ILE A 214     -11.776  14.044 -47.807  1.00  0.86           H  
ATOM   3307 3HD1 ILE A 214     -11.353  15.700 -47.414  1.00  0.86           H  
ATOM   3308  N   PHE A 215      -7.034  15.643 -48.355  1.00  0.87           N  
ATOM   3309  CA  PHE A 215      -5.666  15.556 -48.811  1.00  0.87           C  
ATOM   3310  C   PHE A 215      -5.309  14.125 -48.997  1.00  0.87           C  
ATOM   3311  O   PHE A 215      -5.611  13.293 -48.140  1.00  0.87           O  
ATOM   3312  CB  PHE A 215      -4.725  16.208 -47.825  1.00  0.87           C  
ATOM   3313  CG  PHE A 215      -4.910  17.676 -47.780  1.00  0.87           C  
ATOM   3314  CD1 PHE A 215      -5.766  18.242 -46.858  1.00  0.87           C  
ATOM   3315  CD2 PHE A 215      -4.244  18.500 -48.665  1.00  0.87           C  
ATOM   3316  CE1 PHE A 215      -5.949  19.600 -46.819  1.00  0.87           C  
ATOM   3317  CE2 PHE A 215      -4.429  19.862 -48.632  1.00  0.87           C  
ATOM   3318  CZ  PHE A 215      -5.284  20.414 -47.707  1.00  0.87           C  
ATOM   3319  H   PHE A 215      -7.268  15.634 -47.369  1.00  0.87           H  
ATOM   3320  HA  PHE A 215      -5.563  16.053 -49.772  1.00  0.87           H  
ATOM   3321 1HB  PHE A 215      -4.880  15.801 -46.828  1.00  0.87           H  
ATOM   3322 2HB  PHE A 215      -3.700  15.995 -48.120  1.00  0.87           H  
ATOM   3323  HD1 PHE A 215      -6.303  17.599 -46.157  1.00  0.87           H  
ATOM   3324  HD2 PHE A 215      -3.570  18.058 -49.399  1.00  0.87           H  
ATOM   3325  HE1 PHE A 215      -6.629  20.032 -46.086  1.00  0.87           H  
ATOM   3326  HE2 PHE A 215      -3.901  20.501 -49.339  1.00  0.87           H  
ATOM   3327  HZ  PHE A 215      -5.436  21.493 -47.678  1.00  0.87           H  
ATOM   3328  N   GLY A 216      -4.628  13.830 -50.083  1.00  0.88           N  
ATOM   3329  CA  GLY A 216      -4.222  12.463 -50.279  1.00  0.88           C  
ATOM   3330  C   GLY A 216      -5.187  11.718 -51.156  1.00  0.88           C  
ATOM   3331  O   GLY A 216      -5.514  10.578 -50.871  1.00  0.88           O  
ATOM   3332  H   GLY A 216      -4.461  14.547 -50.794  1.00  0.88           H  
ATOM   3333 1HA  GLY A 216      -3.237  12.427 -50.729  1.00  0.88           H  
ATOM   3334 2HA  GLY A 216      -4.151  11.970 -49.313  1.00  0.88           H  
ATOM   3335  N   THR A 217      -5.599  12.343 -52.258  1.00  0.89           N  
ATOM   3336  CA  THR A 217      -6.487  11.720 -53.240  1.00  0.89           C  
ATOM   3337  C   THR A 217      -5.689  10.975 -54.328  1.00  0.89           C  
ATOM   3338  O   THR A 217      -6.223  10.609 -55.377  1.00  0.89           O  
ATOM   3339  CB  THR A 217      -7.392  12.778 -53.874  1.00  0.89           C  
ATOM   3340  OG1 THR A 217      -6.589  13.787 -54.531  1.00  0.89           O  
ATOM   3341  CG2 THR A 217      -8.205  13.436 -52.793  1.00  0.89           C  
ATOM   3342  H   THR A 217      -5.325  13.316 -52.421  1.00  0.89           H  
ATOM   3343  HA  THR A 217      -7.120  11.000 -52.726  1.00  0.89           H  
ATOM   3344  HB  THR A 217      -8.054  12.314 -54.602  1.00  0.89           H  
ATOM   3345  HG1 THR A 217      -6.038  14.270 -53.869  1.00  0.89           H  
ATOM   3346 1HG2 THR A 217      -8.843  14.188 -53.215  1.00  0.89           H  
ATOM   3347 2HG2 THR A 217      -8.806  12.704 -52.302  1.00  0.89           H  
ATOM   3348 3HG2 THR A 217      -7.529  13.896 -52.077  1.00  0.89           H  
ATOM   3349  N   ASP A 218      -4.393  10.804 -54.061  1.00  0.91           N  
ATOM   3350  CA  ASP A 218      -3.398  10.162 -54.915  1.00  0.91           C  
ATOM   3351  C   ASP A 218      -3.036   8.750 -54.454  1.00  0.91           C  
ATOM   3352  O   ASP A 218      -1.953   8.263 -54.790  1.00  0.91           O  
ATOM   3353  CB  ASP A 218      -2.068  10.918 -54.833  1.00  0.91           C  
ATOM   3354  CG  ASP A 218      -2.074  12.348 -55.296  1.00  0.91           C  
ATOM   3355  OD1 ASP A 218      -2.671  12.651 -56.291  1.00  0.91           O  
ATOM   3356  OD2 ASP A 218      -1.414  13.148 -54.625  1.00  0.91           O  
ATOM   3357  H   ASP A 218      -4.083  11.137 -53.165  1.00  0.91           H  
ATOM   3358  HA  ASP A 218      -3.778  10.122 -55.936  1.00  0.91           H  
ATOM   3359 1HB  ASP A 218      -1.734  10.895 -53.797  1.00  0.91           H  
ATOM   3360 2HB  ASP A 218      -1.323  10.376 -55.417  1.00  0.91           H  
ATOM   3361  N   TYR A 219      -3.863   8.113 -53.635  1.00  0.94           N  
ATOM   3362  CA  TYR A 219      -3.450   6.840 -53.067  1.00  0.94           C  
ATOM   3363  C   TYR A 219      -4.104   5.598 -53.683  1.00  0.94           C  
ATOM   3364  O   TYR A 219      -5.238   5.643 -54.151  1.00  0.94           O  
ATOM   3365  CB  TYR A 219      -3.666   6.912 -51.563  1.00  0.94           C  
ATOM   3366  CG  TYR A 219      -2.710   7.874 -50.910  1.00  0.94           C  
ATOM   3367  CD1 TYR A 219      -3.171   8.762 -50.009  1.00  0.94           C  
ATOM   3368  CD2 TYR A 219      -1.354   7.862 -51.229  1.00  0.94           C  
ATOM   3369  CE1 TYR A 219      -2.316   9.642 -49.392  1.00  0.94           C  
ATOM   3370  CE2 TYR A 219      -0.489   8.751 -50.605  1.00  0.94           C  
ATOM   3371  CZ  TYR A 219      -0.988   9.638 -49.688  1.00  0.94           C  
ATOM   3372  OH  TYR A 219      -0.187  10.536 -49.054  1.00  0.94           O  
ATOM   3373  H   TYR A 219      -4.784   8.490 -53.392  1.00  0.94           H  
ATOM   3374  HA  TYR A 219      -2.381   6.775 -53.224  1.00  0.94           H  
ATOM   3375 1HB  TYR A 219      -4.688   7.253 -51.356  1.00  0.94           H  
ATOM   3376 2HB  TYR A 219      -3.548   5.945 -51.097  1.00  0.94           H  
ATOM   3377  HD1 TYR A 219      -4.223   8.773 -49.773  1.00  0.94           H  
ATOM   3378  HD2 TYR A 219      -0.971   7.152 -51.962  1.00  0.94           H  
ATOM   3379  HE1 TYR A 219      -2.700  10.348 -48.662  1.00  0.94           H  
ATOM   3380  HE2 TYR A 219       0.573   8.746 -50.844  1.00  0.94           H  
ATOM   3381  HH  TYR A 219       0.625  10.109 -48.728  1.00  0.94           H  
ATOM   3382  N   PRO A 220      -3.420   4.436 -53.668  1.00  0.95           N  
ATOM   3383  CA  PRO A 220      -3.900   3.159 -54.175  1.00  0.95           C  
ATOM   3384  C   PRO A 220      -4.888   2.484 -53.234  1.00  0.95           C  
ATOM   3385  O   PRO A 220      -4.616   1.415 -52.686  1.00  0.95           O  
ATOM   3386  CB  PRO A 220      -2.607   2.357 -54.286  1.00  0.95           C  
ATOM   3387  CG  PRO A 220      -1.735   2.892 -53.171  1.00  0.95           C  
ATOM   3388  CD  PRO A 220      -2.034   4.376 -53.131  1.00  0.95           C  
ATOM   3389  HA  PRO A 220      -4.354   3.311 -55.165  1.00  0.95           H  
ATOM   3390 1HB  PRO A 220      -2.823   1.284 -54.179  1.00  0.95           H  
ATOM   3391 2HB  PRO A 220      -2.163   2.496 -55.283  1.00  0.95           H  
ATOM   3392 1HG  PRO A 220      -1.984   2.389 -52.223  1.00  0.95           H  
ATOM   3393 2HG  PRO A 220      -0.675   2.676 -53.377  1.00  0.95           H  
ATOM   3394 1HD  PRO A 220      -1.974   4.713 -52.100  1.00  0.95           H  
ATOM   3395 2HD  PRO A 220      -1.330   4.909 -53.794  1.00  0.95           H  
ATOM   3396  N   THR A 221      -6.031   3.129 -53.053  1.00  0.94           N  
ATOM   3397  CA  THR A 221      -7.072   2.646 -52.157  1.00  0.94           C  
ATOM   3398  C   THR A 221      -8.336   2.542 -52.998  1.00  0.94           C  
ATOM   3399  O   THR A 221      -8.395   3.182 -54.049  1.00  0.94           O  
ATOM   3400  CB  THR A 221      -7.311   3.653 -51.023  1.00  0.94           C  
ATOM   3401  OG1 THR A 221      -7.998   4.800 -51.568  1.00  0.94           O  
ATOM   3402  CG2 THR A 221      -5.935   4.058 -50.466  1.00  0.94           C  
ATOM   3403  H   THR A 221      -6.146   4.013 -53.549  1.00  0.94           H  
ATOM   3404  HA  THR A 221      -6.781   1.674 -51.767  1.00  0.94           H  
ATOM   3405  HB  THR A 221      -7.868   3.243 -50.227  1.00  0.94           H  
ATOM   3406  HG1 THR A 221      -7.994   5.522 -50.889  1.00  0.94           H  
ATOM   3407 1HG2 THR A 221      -6.031   4.769 -49.667  1.00  0.94           H  
ATOM   3408 2HG2 THR A 221      -5.428   3.172 -50.083  1.00  0.94           H  
ATOM   3409 3HG2 THR A 221      -5.353   4.494 -51.253  1.00  0.94           H  
ATOM   3410  N   PRO A 222      -9.423   1.912 -52.519  1.00  0.91           N  
ATOM   3411  CA  PRO A 222     -10.691   1.758 -53.208  1.00  0.91           C  
ATOM   3412  C   PRO A 222     -11.335   3.058 -53.690  1.00  0.91           C  
ATOM   3413  O   PRO A 222     -12.284   3.001 -54.474  1.00  0.91           O  
ATOM   3414  CB  PRO A 222     -11.570   1.073 -52.156  1.00  0.91           C  
ATOM   3415  CG  PRO A 222     -10.600   0.348 -51.259  1.00  0.91           C  
ATOM   3416  CD  PRO A 222      -9.413   1.256 -51.178  1.00  0.91           C  
ATOM   3417  HA  PRO A 222     -10.536   1.082 -54.066  1.00  0.91           H  
ATOM   3418 1HB  PRO A 222     -12.159   1.837 -51.621  1.00  0.91           H  
ATOM   3419 2HB  PRO A 222     -12.287   0.399 -52.645  1.00  0.91           H  
ATOM   3420 1HG  PRO A 222     -11.059   0.161 -50.275  1.00  0.91           H  
ATOM   3421 2HG  PRO A 222     -10.354  -0.636 -51.687  1.00  0.91           H  
ATOM   3422 1HD  PRO A 222      -9.617   1.982 -50.388  1.00  0.91           H  
ATOM   3423 2HD  PRO A 222      -8.517   0.658 -50.998  1.00  0.91           H  
ATOM   3424  N   ASP A 223     -10.896   4.229 -53.197  1.00  0.85           N  
ATOM   3425  CA  ASP A 223     -11.558   5.441 -53.662  1.00  0.85           C  
ATOM   3426  C   ASP A 223     -10.603   6.608 -53.840  1.00  0.85           C  
ATOM   3427  O   ASP A 223     -11.013   7.776 -53.878  1.00  0.85           O  
ATOM   3428  CB  ASP A 223     -12.675   5.787 -52.706  1.00  0.85           C  
ATOM   3429  CG  ASP A 223     -12.206   6.127 -51.289  1.00  0.85           C  
ATOM   3430  OD1 ASP A 223     -11.080   6.563 -51.093  1.00  0.85           O  
ATOM   3431  OD2 ASP A 223     -12.996   5.922 -50.389  1.00  0.85           O  
ATOM   3432  H   ASP A 223     -10.088   4.296 -52.568  1.00  0.85           H  
ATOM   3433  HA  ASP A 223     -12.000   5.236 -54.636  1.00  0.85           H  
ATOM   3434 1HB  ASP A 223     -13.221   6.613 -53.123  1.00  0.85           H  
ATOM   3435 2HB  ASP A 223     -13.369   4.944 -52.647  1.00  0.85           H  
ATOM   3436  N   GLY A 224      -9.317   6.287 -53.844  1.00  0.79           N  
ATOM   3437  CA  GLY A 224      -8.247   7.254 -54.035  1.00  0.79           C  
ATOM   3438  C   GLY A 224      -7.796   7.971 -52.763  1.00  0.79           C  
ATOM   3439  O   GLY A 224      -6.695   8.531 -52.730  1.00  0.79           O  
ATOM   3440  H   GLY A 224      -9.057   5.300 -53.791  1.00  0.79           H  
ATOM   3441 1HA  GLY A 224      -7.396   6.743 -54.478  1.00  0.79           H  
ATOM   3442 2HA  GLY A 224      -8.566   7.995 -54.765  1.00  0.79           H  
ATOM   3443  N   THR A 225      -8.610   7.953 -51.692  1.00  0.74           N  
ATOM   3444  CA  THR A 225      -8.198   8.707 -50.515  1.00  0.74           C  
ATOM   3445  C   THR A 225      -7.399   7.831 -49.580  1.00  0.74           C  
ATOM   3446  O   THR A 225      -7.460   6.610 -49.684  1.00  0.74           O  
ATOM   3447  CB  THR A 225      -9.390   9.372 -49.799  1.00  0.74           C  
ATOM   3448  OG1 THR A 225     -10.326   8.395 -49.242  1.00  0.74           O  
ATOM   3449  CG2 THR A 225     -10.118  10.208 -50.781  1.00  0.74           C  
ATOM   3450  H   THR A 225      -9.511   7.456 -51.702  1.00  0.74           H  
ATOM   3451  HA  THR A 225      -7.562   9.514 -50.839  1.00  0.74           H  
ATOM   3452  HB  THR A 225      -9.007  10.003 -49.009  1.00  0.74           H  
ATOM   3453  HG1 THR A 225     -10.521   7.697 -49.922  1.00  0.74           H  
ATOM   3454 1HG2 THR A 225     -10.939  10.713 -50.289  1.00  0.74           H  
ATOM   3455 2HG2 THR A 225      -9.436  10.929 -51.184  1.00  0.74           H  
ATOM   3456 3HG2 THR A 225     -10.502   9.572 -51.584  1.00  0.74           H  
ATOM   3457  N   CYS A 226      -6.682   8.430 -48.633  1.00  0.70           N  
ATOM   3458  CA  CYS A 226      -5.873   7.609 -47.739  1.00  0.70           C  
ATOM   3459  C   CYS A 226      -6.740   6.815 -46.794  1.00  0.70           C  
ATOM   3460  O   CYS A 226      -7.892   7.191 -46.535  1.00  0.70           O  
ATOM   3461  CB  CYS A 226      -4.920   8.457 -46.890  1.00  0.70           C  
ATOM   3462  SG  CYS A 226      -5.703   9.332 -45.534  1.00  0.70           S  
ATOM   3463  H   CYS A 226      -6.663   9.441 -48.572  1.00  0.70           H  
ATOM   3464  HA  CYS A 226      -5.280   6.915 -48.341  1.00  0.70           H  
ATOM   3465 1HB  CYS A 226      -4.132   7.821 -46.486  1.00  0.70           H  
ATOM   3466 2HB  CYS A 226      -4.452   9.200 -47.507  1.00  0.70           H  
ATOM   3467  HG  CYS A 226      -6.488  10.097 -46.291  1.00  0.70           H  
ATOM   3468  N   ILE A 227      -6.150   5.761 -46.232  1.00  0.67           N  
ATOM   3469  CA  ILE A 227      -6.817   4.936 -45.229  1.00  0.67           C  
ATOM   3470  C   ILE A 227      -6.197   5.074 -43.842  1.00  0.67           C  
ATOM   3471  O   ILE A 227      -4.971   4.979 -43.680  1.00  0.67           O  
ATOM   3472  CB  ILE A 227      -6.840   3.459 -45.652  1.00  0.67           C  
ATOM   3473  CG1 ILE A 227      -7.646   3.291 -46.933  1.00  0.67           C  
ATOM   3474  CG2 ILE A 227      -7.416   2.612 -44.557  1.00  0.67           C  
ATOM   3475  CD1 ILE A 227      -7.506   1.915 -47.529  1.00  0.67           C  
ATOM   3476  H   ILE A 227      -5.207   5.518 -46.544  1.00  0.67           H  
ATOM   3477  HA  ILE A 227      -7.842   5.269 -45.155  1.00  0.67           H  
ATOM   3478  HB  ILE A 227      -5.831   3.136 -45.866  1.00  0.67           H  
ATOM   3479 1HG1 ILE A 227      -8.699   3.470 -46.711  1.00  0.67           H  
ATOM   3480 2HG1 ILE A 227      -7.319   4.026 -47.665  1.00  0.67           H  
ATOM   3481 1HG2 ILE A 227      -7.421   1.571 -44.868  1.00  0.67           H  
ATOM   3482 2HG2 ILE A 227      -6.816   2.716 -43.656  1.00  0.67           H  
ATOM   3483 3HG2 ILE A 227      -8.430   2.936 -44.363  1.00  0.67           H  
ATOM   3484 1HD1 ILE A 227      -8.104   1.841 -48.424  1.00  0.67           H  
ATOM   3485 2HD1 ILE A 227      -6.457   1.731 -47.773  1.00  0.67           H  
ATOM   3486 3HD1 ILE A 227      -7.848   1.173 -46.808  1.00  0.67           H  
ATOM   3487  N   ARG A 228      -7.046   5.325 -42.844  1.00  0.65           N  
ATOM   3488  CA  ARG A 228      -6.584   5.503 -41.472  1.00  0.65           C  
ATOM   3489  C   ARG A 228      -7.460   4.808 -40.429  1.00  0.65           C  
ATOM   3490  O   ARG A 228      -8.688   4.859 -40.494  1.00  0.65           O  
ATOM   3491  CB  ARG A 228      -6.531   6.982 -41.128  1.00  0.65           C  
ATOM   3492  CG  ARG A 228      -5.514   7.847 -41.887  1.00  0.65           C  
ATOM   3493  CD  ARG A 228      -4.124   7.521 -41.472  1.00  0.65           C  
ATOM   3494  NE  ARG A 228      -3.126   8.386 -42.087  1.00  0.65           N  
ATOM   3495  CZ  ARG A 228      -2.541   8.168 -43.281  1.00  0.65           C  
ATOM   3496  NH1 ARG A 228      -2.848   7.136 -44.005  1.00  0.65           N  
ATOM   3497  NH2 ARG A 228      -1.633   8.989 -43.746  1.00  0.65           N  
ATOM   3498  H   ARG A 228      -8.042   5.397 -43.058  1.00  0.65           H  
ATOM   3499  HA  ARG A 228      -5.577   5.090 -41.392  1.00  0.65           H  
ATOM   3500 1HB  ARG A 228      -7.497   7.419 -41.329  1.00  0.65           H  
ATOM   3501 2HB  ARG A 228      -6.351   7.079 -40.068  1.00  0.65           H  
ATOM   3502 1HG  ARG A 228      -5.607   7.692 -42.954  1.00  0.65           H  
ATOM   3503 2HG  ARG A 228      -5.697   8.897 -41.656  1.00  0.65           H  
ATOM   3504 1HD  ARG A 228      -4.025   7.603 -40.393  1.00  0.65           H  
ATOM   3505 2HD  ARG A 228      -3.908   6.498 -41.770  1.00  0.65           H  
ATOM   3506  HE  ARG A 228      -2.842   9.207 -41.573  1.00  0.65           H  
ATOM   3507 1HH1 ARG A 228      -3.568   6.479 -43.696  1.00  0.65           H  
ATOM   3508 2HH1 ARG A 228      -2.344   7.025 -44.896  1.00  0.65           H  
ATOM   3509 1HH2 ARG A 228      -1.356   9.809 -43.227  1.00  0.65           H  
ATOM   3510 2HH2 ARG A 228      -1.209   8.761 -44.657  1.00  0.65           H  
ATOM   3511  N   ASP A 229      -6.809   4.217 -39.434  1.00  0.64           N  
ATOM   3512  CA  ASP A 229      -7.454   3.582 -38.276  1.00  0.64           C  
ATOM   3513  C   ASP A 229      -7.767   4.596 -37.155  1.00  0.64           C  
ATOM   3514  O   ASP A 229      -6.889   5.013 -36.405  1.00  0.64           O  
ATOM   3515  CB  ASP A 229      -6.519   2.452 -37.825  1.00  0.64           C  
ATOM   3516  CG  ASP A 229      -6.908   1.530 -36.690  1.00  0.64           C  
ATOM   3517  OD1 ASP A 229      -7.806   1.780 -35.963  1.00  0.64           O  
ATOM   3518  OD2 ASP A 229      -6.220   0.516 -36.529  1.00  0.64           O  
ATOM   3519  H   ASP A 229      -5.791   4.158 -39.511  1.00  0.64           H  
ATOM   3520  HA  ASP A 229      -8.400   3.147 -38.596  1.00  0.64           H  
ATOM   3521 1HB  ASP A 229      -6.440   1.814 -38.679  1.00  0.64           H  
ATOM   3522 2HB  ASP A 229      -5.525   2.858 -37.636  1.00  0.64           H  
ATOM   3523  N   TYR A 230      -9.031   5.001 -37.046  1.00  0.63           N  
ATOM   3524  CA  TYR A 230      -9.426   6.027 -36.072  1.00  0.63           C  
ATOM   3525  C   TYR A 230      -9.708   5.382 -34.725  1.00  0.63           C  
ATOM   3526  O   TYR A 230     -10.357   4.339 -34.661  1.00  0.63           O  
ATOM   3527  CB  TYR A 230     -10.654   6.765 -36.580  1.00  0.63           C  
ATOM   3528  CG  TYR A 230     -10.349   7.621 -37.790  1.00  0.63           C  
ATOM   3529  CD1 TYR A 230     -10.344   7.047 -39.043  1.00  0.63           C  
ATOM   3530  CD2 TYR A 230     -10.085   8.968 -37.653  1.00  0.63           C  
ATOM   3531  CE1 TYR A 230     -10.063   7.794 -40.149  1.00  0.63           C  
ATOM   3532  CE2 TYR A 230      -9.801   9.728 -38.781  1.00  0.63           C  
ATOM   3533  CZ  TYR A 230      -9.786   9.139 -40.017  1.00  0.63           C  
ATOM   3534  OH  TYR A 230      -9.489   9.879 -41.132  1.00  0.63           O  
ATOM   3535  H   TYR A 230      -9.723   4.611 -37.671  1.00  0.63           H  
ATOM   3536  HA  TYR A 230      -8.606   6.731 -35.941  1.00  0.63           H  
ATOM   3537 1HB  TYR A 230     -11.418   6.046 -36.833  1.00  0.63           H  
ATOM   3538 2HB  TYR A 230     -11.045   7.410 -35.791  1.00  0.63           H  
ATOM   3539  HD1 TYR A 230     -10.553   5.987 -39.154  1.00  0.63           H  
ATOM   3540  HD2 TYR A 230     -10.091   9.425 -36.661  1.00  0.63           H  
ATOM   3541  HE1 TYR A 230     -10.053   7.319 -41.135  1.00  0.63           H  
ATOM   3542  HE2 TYR A 230      -9.580  10.787 -38.693  1.00  0.63           H  
ATOM   3543  HH  TYR A 230      -9.469   9.298 -41.898  1.00  0.63           H  
ATOM   3544  N   ILE A 231      -9.207   5.995 -33.653  1.00  0.63           N  
ATOM   3545  CA  ILE A 231      -9.368   5.408 -32.322  1.00  0.63           C  
ATOM   3546  C   ILE A 231     -10.118   6.394 -31.441  1.00  0.63           C  
ATOM   3547  O   ILE A 231      -9.715   7.555 -31.331  1.00  0.63           O  
ATOM   3548  CB  ILE A 231      -7.987   5.119 -31.687  1.00  0.63           C  
ATOM   3549  CG1 ILE A 231      -7.146   4.215 -32.600  1.00  0.63           C  
ATOM   3550  CG2 ILE A 231      -8.199   4.357 -30.365  1.00  0.63           C  
ATOM   3551  CD1 ILE A 231      -5.700   4.218 -32.203  1.00  0.63           C  
ATOM   3552  H   ILE A 231      -8.709   6.879 -33.783  1.00  0.63           H  
ATOM   3553  HA  ILE A 231      -9.941   4.484 -32.392  1.00  0.63           H  
ATOM   3554  HB  ILE A 231      -7.446   6.049 -31.512  1.00  0.63           H  
ATOM   3555 1HG1 ILE A 231      -7.526   3.187 -32.545  1.00  0.63           H  
ATOM   3556 2HG1 ILE A 231      -7.213   4.554 -33.634  1.00  0.63           H  
ATOM   3557 1HG2 ILE A 231      -7.244   4.121 -29.912  1.00  0.63           H  
ATOM   3558 2HG2 ILE A 231      -8.784   4.959 -29.687  1.00  0.63           H  
ATOM   3559 3HG2 ILE A 231      -8.731   3.424 -30.569  1.00  0.63           H  
ATOM   3560 1HD1 ILE A 231      -5.122   3.584 -32.851  1.00  0.63           H  
ATOM   3561 2HD1 ILE A 231      -5.338   5.222 -32.278  1.00  0.63           H  
ATOM   3562 3HD1 ILE A 231      -5.608   3.868 -31.180  1.00  0.63           H  
ATOM   3563  N   HIS A 232     -11.198   5.970 -30.805  1.00  0.63           N  
ATOM   3564  CA  HIS A 232     -11.899   6.936 -29.985  1.00  0.63           C  
ATOM   3565  C   HIS A 232     -10.957   7.402 -28.890  1.00  0.63           C  
ATOM   3566  O   HIS A 232     -10.255   6.593 -28.277  1.00  0.63           O  
ATOM   3567  CB  HIS A 232     -13.169   6.387 -29.353  1.00  0.63           C  
ATOM   3568  CG  HIS A 232     -14.081   7.450 -28.708  1.00  0.63           C  
ATOM   3569  ND1 HIS A 232     -13.772   8.058 -27.530  1.00  0.63           N  
ATOM   3570  CD2 HIS A 232     -15.297   7.946 -29.064  1.00  0.63           C  
ATOM   3571  CE1 HIS A 232     -14.726   8.899 -27.195  1.00  0.63           C  
ATOM   3572  NE2 HIS A 232     -15.664   8.851 -28.091  1.00  0.63           N  
ATOM   3573  H   HIS A 232     -11.525   5.017 -30.892  1.00  0.63           H  
ATOM   3574  HA  HIS A 232     -12.182   7.770 -30.599  1.00  0.63           H  
ATOM   3575 1HB  HIS A 232     -13.736   5.864 -30.101  1.00  0.63           H  
ATOM   3576 2HB  HIS A 232     -12.898   5.665 -28.588  1.00  0.63           H  
ATOM   3577  HD2 HIS A 232     -15.869   7.673 -29.930  1.00  0.63           H  
ATOM   3578  HE1 HIS A 232     -14.737   9.527 -26.313  1.00  0.63           H  
ATOM   3579  HE2 HIS A 232     -16.515   9.418 -28.018  1.00  0.63           H  
ATOM   3580  N   VAL A 233     -10.983   8.673 -28.581  1.00  0.63           N  
ATOM   3581  CA  VAL A 233     -10.140   9.188 -27.522  1.00  0.63           C  
ATOM   3582  C   VAL A 233     -10.334   8.524 -26.154  1.00  0.63           C  
ATOM   3583  O   VAL A 233      -9.383   8.445 -25.380  1.00  0.63           O  
ATOM   3584  CB  VAL A 233     -10.321  10.687 -27.445  1.00  0.63           C  
ATOM   3585  CG1 VAL A 233     -11.727  11.040 -27.001  1.00  0.63           C  
ATOM   3586  CG2 VAL A 233      -9.279  11.257 -26.512  1.00  0.63           C  
ATOM   3587  H   VAL A 233     -11.570   9.293 -29.136  1.00  0.63           H  
ATOM   3588  HA  VAL A 233      -9.110   9.013 -27.828  1.00  0.63           H  
ATOM   3589  HB  VAL A 233     -10.177  11.072 -28.415  1.00  0.63           H  
ATOM   3590 1HG1 VAL A 233     -11.840  12.115 -26.988  1.00  0.63           H  
ATOM   3591 2HG1 VAL A 233     -12.435  10.621 -27.710  1.00  0.63           H  
ATOM   3592 3HG1 VAL A 233     -11.922  10.647 -26.014  1.00  0.63           H  
ATOM   3593 1HG2 VAL A 233      -9.374  12.340 -26.469  1.00  0.63           H  
ATOM   3594 2HG2 VAL A 233      -9.421  10.839 -25.522  1.00  0.63           H  
ATOM   3595 3HG2 VAL A 233      -8.300  10.994 -26.879  1.00  0.63           H  
ATOM   3596  N   ASN A 234     -11.537   8.031 -25.840  1.00  0.63           N  
ATOM   3597  CA  ASN A 234     -11.746   7.324 -24.578  1.00  0.63           C  
ATOM   3598  C   ASN A 234     -11.075   5.952 -24.598  1.00  0.63           C  
ATOM   3599  O   ASN A 234     -10.744   5.390 -23.550  1.00  0.63           O  
ATOM   3600  CB  ASN A 234     -13.208   7.208 -24.212  1.00  0.63           C  
ATOM   3601  CG  ASN A 234     -13.764   8.444 -23.682  1.00  0.63           C  
ATOM   3602  OD1 ASN A 234     -13.030   9.302 -23.190  1.00  0.63           O  
ATOM   3603  ND2 ASN A 234     -15.052   8.558 -23.728  1.00  0.63           N  
ATOM   3604  H   ASN A 234     -12.303   8.119 -26.497  1.00  0.63           H  
ATOM   3605  HA  ASN A 234     -11.269   7.903 -23.790  1.00  0.63           H  
ATOM   3606 1HB  ASN A 234     -13.762   6.943 -25.086  1.00  0.63           H  
ATOM   3607 2HB  ASN A 234     -13.345   6.409 -23.483  1.00  0.63           H  
ATOM   3608 1HD2 ASN A 234     -15.482   9.368 -23.356  1.00  0.63           H  
ATOM   3609 2HD2 ASN A 234     -15.617   7.814 -24.125  1.00  0.63           H  
ATOM   3610  N   ASP A 235     -10.890   5.386 -25.793  1.00  0.63           N  
ATOM   3611  CA  ASP A 235     -10.234   4.099 -25.912  1.00  0.63           C  
ATOM   3612  C   ASP A 235      -8.756   4.342 -25.671  1.00  0.63           C  
ATOM   3613  O   ASP A 235      -8.085   3.551 -24.993  1.00  0.63           O  
ATOM   3614  CB  ASP A 235     -10.516   3.466 -27.284  1.00  0.63           C  
ATOM   3615  CG  ASP A 235     -11.958   2.946 -27.422  1.00  0.63           C  
ATOM   3616  OD1 ASP A 235     -12.523   2.676 -26.415  1.00  0.63           O  
ATOM   3617  OD2 ASP A 235     -12.511   2.766 -28.511  1.00  0.63           O  
ATOM   3618  H   ASP A 235     -11.134   5.883 -26.642  1.00  0.63           H  
ATOM   3619  HA  ASP A 235     -10.609   3.429 -25.137  1.00  0.63           H  
ATOM   3620 1HB  ASP A 235     -10.331   4.187 -28.063  1.00  0.63           H  
ATOM   3621 2HB  ASP A 235      -9.836   2.638 -27.444  1.00  0.63           H  
ATOM   3622  N   LEU A 236      -8.267   5.480 -26.179  1.00  0.62           N  
ATOM   3623  CA  LEU A 236      -6.876   5.833 -25.967  1.00  0.62           C  
ATOM   3624  C   LEU A 236      -6.644   6.165 -24.499  1.00  0.62           C  
ATOM   3625  O   LEU A 236      -5.682   5.687 -23.895  1.00  0.62           O  
ATOM   3626  CB  LEU A 236      -6.488   7.050 -26.815  1.00  0.62           C  
ATOM   3627  CG  LEU A 236      -6.466   6.831 -28.297  1.00  0.62           C  
ATOM   3628  CD1 LEU A 236      -6.224   8.088 -28.984  1.00  0.62           C  
ATOM   3629  CD2 LEU A 236      -5.415   5.867 -28.628  1.00  0.62           C  
ATOM   3630  H   LEU A 236      -8.881   6.075 -26.741  1.00  0.62           H  
ATOM   3631  HA  LEU A 236      -6.253   4.986 -26.241  1.00  0.62           H  
ATOM   3632 1HB  LEU A 236      -7.195   7.851 -26.614  1.00  0.62           H  
ATOM   3633 2HB  LEU A 236      -5.500   7.389 -26.511  1.00  0.62           H  
ATOM   3634  HG  LEU A 236      -7.434   6.466 -28.616  1.00  0.62           H  
ATOM   3635 1HD1 LEU A 236      -6.226   7.903 -30.055  1.00  0.62           H  
ATOM   3636 2HD1 LEU A 236      -7.005   8.787 -28.727  1.00  0.62           H  
ATOM   3637 3HD1 LEU A 236      -5.262   8.486 -28.681  1.00  0.62           H  
ATOM   3638 1HD2 LEU A 236      -5.398   5.711 -29.693  1.00  0.62           H  
ATOM   3639 2HD2 LEU A 236      -4.450   6.252 -28.300  1.00  0.62           H  
ATOM   3640 3HD2 LEU A 236      -5.638   4.942 -28.130  1.00  0.62           H  
ATOM   3641  N   ALA A 237      -7.565   6.919 -23.896  1.00  0.62           N  
ATOM   3642  CA  ALA A 237      -7.429   7.295 -22.498  1.00  0.62           C  
ATOM   3643  C   ALA A 237      -7.400   6.073 -21.607  1.00  0.62           C  
ATOM   3644  O   ALA A 237      -6.557   5.973 -20.712  1.00  0.62           O  
ATOM   3645  CB  ALA A 237      -8.584   8.175 -22.091  1.00  0.62           C  
ATOM   3646  H   ALA A 237      -8.345   7.289 -24.432  1.00  0.62           H  
ATOM   3647  HA  ALA A 237      -6.491   7.837 -22.373  1.00  0.62           H  
ATOM   3648 1HB  ALA A 237      -8.498   8.457 -21.066  1.00  0.62           H  
ATOM   3649 2HB  ALA A 237      -8.598   9.065 -22.720  1.00  0.62           H  
ATOM   3650 3HB  ALA A 237      -9.509   7.623 -22.223  1.00  0.62           H  
ATOM   3651  N   ASP A 238      -8.270   5.098 -21.889  1.00  0.61           N  
ATOM   3652  CA  ASP A 238      -8.297   3.901 -21.074  1.00  0.61           C  
ATOM   3653  C   ASP A 238      -6.990   3.141 -21.238  1.00  0.61           C  
ATOM   3654  O   ASP A 238      -6.464   2.597 -20.266  1.00  0.61           O  
ATOM   3655  CB  ASP A 238      -9.498   3.025 -21.437  1.00  0.61           C  
ATOM   3656  CG  ASP A 238      -9.743   1.893 -20.429  1.00  0.61           C  
ATOM   3657  OD1 ASP A 238     -10.053   2.195 -19.296  1.00  0.61           O  
ATOM   3658  OD2 ASP A 238      -9.623   0.746 -20.796  1.00  0.61           O  
ATOM   3659  H   ASP A 238      -8.958   5.205 -22.637  1.00  0.61           H  
ATOM   3660  HA  ASP A 238      -8.394   4.196 -20.030  1.00  0.61           H  
ATOM   3661 1HB  ASP A 238     -10.392   3.648 -21.497  1.00  0.61           H  
ATOM   3662 2HB  ASP A 238      -9.341   2.594 -22.433  1.00  0.61           H  
ATOM   3663  N   ALA A 239      -6.425   3.132 -22.454  1.00  0.60           N  
ATOM   3664  CA  ALA A 239      -5.162   2.444 -22.667  1.00  0.60           C  
ATOM   3665  C   ALA A 239      -4.071   3.039 -21.793  1.00  0.60           C  
ATOM   3666  O   ALA A 239      -3.285   2.303 -21.196  1.00  0.60           O  
ATOM   3667  CB  ALA A 239      -4.743   2.539 -24.112  1.00  0.60           C  
ATOM   3668  H   ALA A 239      -6.895   3.572 -23.247  1.00  0.60           H  
ATOM   3669  HA  ALA A 239      -5.295   1.399 -22.394  1.00  0.60           H  
ATOM   3670 1HB  ALA A 239      -3.819   2.006 -24.242  1.00  0.60           H  
ATOM   3671 2HB  ALA A 239      -5.489   2.118 -24.753  1.00  0.60           H  
ATOM   3672 3HB  ALA A 239      -4.596   3.574 -24.375  1.00  0.60           H  
ATOM   3673  N   HIS A 240      -4.071   4.370 -21.651  1.00  0.60           N  
ATOM   3674  CA  HIS A 240      -3.049   5.050 -20.859  1.00  0.60           C  
ATOM   3675  C   HIS A 240      -3.230   4.756 -19.382  1.00  0.60           C  
ATOM   3676  O   HIS A 240      -2.252   4.545 -18.656  1.00  0.60           O  
ATOM   3677  CB  HIS A 240      -3.071   6.554 -21.134  1.00  0.60           C  
ATOM   3678  CG  HIS A 240      -2.545   6.892 -22.530  1.00  0.60           C  
ATOM   3679  ND1 HIS A 240      -3.298   6.710 -23.662  1.00  0.60           N  
ATOM   3680  CD2 HIS A 240      -1.368   7.403 -22.952  1.00  0.60           C  
ATOM   3681  CE1 HIS A 240      -2.611   7.077 -24.721  1.00  0.60           C  
ATOM   3682  NE2 HIS A 240      -1.436   7.505 -24.323  1.00  0.60           N  
ATOM   3683  H   HIS A 240      -4.765   4.917 -22.169  1.00  0.60           H  
ATOM   3684  HA  HIS A 240      -2.074   4.686 -21.143  1.00  0.60           H  
ATOM   3685 1HB  HIS A 240      -4.094   6.929 -21.049  1.00  0.60           H  
ATOM   3686 2HB  HIS A 240      -2.464   7.076 -20.395  1.00  0.60           H  
ATOM   3687  HD1 HIS A 240      -4.237   6.348 -23.693  1.00  0.60           H  
ATOM   3688  HD2 HIS A 240      -0.475   7.723 -22.437  1.00  0.60           H  
ATOM   3689  HE1 HIS A 240      -3.049   6.996 -25.717  1.00  0.60           H  
ATOM   3690  N   VAL A 241      -4.482   4.674 -18.935  1.00  0.60           N  
ATOM   3691  CA  VAL A 241      -4.729   4.348 -17.539  1.00  0.60           C  
ATOM   3692  C   VAL A 241      -4.254   2.920 -17.273  1.00  0.60           C  
ATOM   3693  O   VAL A 241      -3.572   2.667 -16.277  1.00  0.60           O  
ATOM   3694  CB  VAL A 241      -6.219   4.479 -17.180  1.00  0.60           C  
ATOM   3695  CG1 VAL A 241      -6.454   3.972 -15.757  1.00  0.60           C  
ATOM   3696  CG2 VAL A 241      -6.646   5.931 -17.318  1.00  0.60           C  
ATOM   3697  H   VAL A 241      -5.259   4.873 -19.570  1.00  0.60           H  
ATOM   3698  HA  VAL A 241      -4.161   5.032 -16.912  1.00  0.60           H  
ATOM   3699  HB  VAL A 241      -6.813   3.856 -17.858  1.00  0.60           H  
ATOM   3700 1HG1 VAL A 241      -7.513   4.056 -15.513  1.00  0.60           H  
ATOM   3701 2HG1 VAL A 241      -6.144   2.929 -15.697  1.00  0.60           H  
ATOM   3702 3HG1 VAL A 241      -5.872   4.567 -15.055  1.00  0.60           H  
ATOM   3703 1HG2 VAL A 241      -7.691   6.011 -17.064  1.00  0.60           H  
ATOM   3704 2HG2 VAL A 241      -6.074   6.538 -16.667  1.00  0.60           H  
ATOM   3705 3HG2 VAL A 241      -6.489   6.265 -18.331  1.00  0.60           H  
ATOM   3706  N   LEU A 242      -4.586   1.990 -18.178  1.00  0.61           N  
ATOM   3707  CA  LEU A 242      -4.156   0.603 -18.036  1.00  0.61           C  
ATOM   3708  C   LEU A 242      -2.636   0.477 -18.114  1.00  0.61           C  
ATOM   3709  O   LEU A 242      -2.038  -0.304 -17.370  1.00  0.61           O  
ATOM   3710  CB  LEU A 242      -4.795  -0.261 -19.114  1.00  0.61           C  
ATOM   3711  CG  LEU A 242      -6.284  -0.483 -19.004  1.00  0.61           C  
ATOM   3712  CD1 LEU A 242      -6.756  -1.167 -20.251  1.00  0.61           C  
ATOM   3713  CD2 LEU A 242      -6.571  -1.330 -17.788  1.00  0.61           C  
ATOM   3714  H   LEU A 242      -5.163   2.252 -18.980  1.00  0.61           H  
ATOM   3715  HA  LEU A 242      -4.484   0.242 -17.064  1.00  0.61           H  
ATOM   3716 1HB  LEU A 242      -4.592   0.187 -20.088  1.00  0.61           H  
ATOM   3717 2HB  LEU A 242      -4.327  -1.230 -19.073  1.00  0.61           H  
ATOM   3718  HG  LEU A 242      -6.803   0.475 -18.919  1.00  0.61           H  
ATOM   3719 1HD1 LEU A 242      -7.834  -1.329 -20.192  1.00  0.61           H  
ATOM   3720 2HD1 LEU A 242      -6.532  -0.527 -21.093  1.00  0.61           H  
ATOM   3721 3HD1 LEU A 242      -6.244  -2.125 -20.358  1.00  0.61           H  
ATOM   3722 1HD2 LEU A 242      -7.646  -1.498 -17.714  1.00  0.61           H  
ATOM   3723 2HD2 LEU A 242      -6.055  -2.291 -17.886  1.00  0.61           H  
ATOM   3724 3HD2 LEU A 242      -6.219  -0.816 -16.899  1.00  0.61           H  
ATOM   3725  N   GLY A 243      -2.008   1.272 -18.986  1.00  0.62           N  
ATOM   3726  CA  GLY A 243      -0.560   1.298 -19.139  1.00  0.62           C  
ATOM   3727  C   GLY A 243       0.052   1.644 -17.805  1.00  0.62           C  
ATOM   3728  O   GLY A 243       0.952   0.955 -17.315  1.00  0.62           O  
ATOM   3729  H   GLY A 243      -2.561   1.870 -19.592  1.00  0.62           H  
ATOM   3730 1HA  GLY A 243      -0.194   0.334 -19.491  1.00  0.62           H  
ATOM   3731 2HA  GLY A 243      -0.286   2.053 -19.866  1.00  0.62           H  
ATOM   3732  N   LEU A 244      -0.471   2.699 -17.189  1.00  0.64           N  
ATOM   3733  CA  LEU A 244       0.019   3.088 -15.893  1.00  0.64           C  
ATOM   3734  C   LEU A 244      -0.228   2.020 -14.838  1.00  0.64           C  
ATOM   3735  O   LEU A 244       0.665   1.743 -14.042  1.00  0.64           O  
ATOM   3736  CB  LEU A 244      -0.557   4.405 -15.425  1.00  0.64           C  
ATOM   3737  CG  LEU A 244      -0.046   4.726 -14.116  1.00  0.64           C  
ATOM   3738  CD1 LEU A 244       1.463   4.769 -14.194  1.00  0.64           C  
ATOM   3739  CD2 LEU A 244      -0.587   6.001 -13.668  1.00  0.64           C  
ATOM   3740  H   LEU A 244      -1.209   3.243 -17.639  1.00  0.64           H  
ATOM   3741  HA  LEU A 244       1.094   3.224 -15.980  1.00  0.64           H  
ATOM   3742 1HB  LEU A 244      -0.262   5.180 -16.105  1.00  0.64           H  
ATOM   3743 2HB  LEU A 244      -1.647   4.340 -15.389  1.00  0.64           H  
ATOM   3744  HG  LEU A 244      -0.334   3.949 -13.435  1.00  0.64           H  
ATOM   3745 1HD1 LEU A 244       1.854   4.969 -13.216  1.00  0.64           H  
ATOM   3746 2HD1 LEU A 244       1.830   3.814 -14.528  1.00  0.64           H  
ATOM   3747 3HD1 LEU A 244       1.780   5.543 -14.893  1.00  0.64           H  
ATOM   3748 1HD2 LEU A 244      -0.198   6.222 -12.677  1.00  0.64           H  
ATOM   3749 2HD2 LEU A 244      -0.291   6.787 -14.357  1.00  0.64           H  
ATOM   3750 3HD2 LEU A 244      -1.675   5.922 -13.634  1.00  0.64           H  
ATOM   3751  N   LYS A 245      -1.423   1.418 -14.797  1.00  0.67           N  
ATOM   3752  CA  LYS A 245      -1.669   0.385 -13.789  1.00  0.67           C  
ATOM   3753  C   LYS A 245      -0.672  -0.764 -13.955  1.00  0.67           C  
ATOM   3754  O   LYS A 245      -0.166  -1.316 -12.973  1.00  0.67           O  
ATOM   3755  CB  LYS A 245      -3.104  -0.149 -13.874  1.00  0.67           C  
ATOM   3756  CG  LYS A 245      -4.193   0.810 -13.378  1.00  0.67           C  
ATOM   3757  CD  LYS A 245      -5.588   0.197 -13.535  1.00  0.67           C  
ATOM   3758  CE  LYS A 245      -6.682   1.083 -12.925  1.00  0.67           C  
ATOM   3759  NZ  LYS A 245      -8.046   0.463 -13.085  1.00  0.67           N  
ATOM   3760  H   LYS A 245      -2.156   1.690 -15.454  1.00  0.67           H  
ATOM   3761  HA  LYS A 245      -1.523   0.822 -12.805  1.00  0.67           H  
ATOM   3762 1HB  LYS A 245      -3.328  -0.391 -14.914  1.00  0.67           H  
ATOM   3763 2HB  LYS A 245      -3.180  -1.071 -13.303  1.00  0.67           H  
ATOM   3764 1HG  LYS A 245      -4.024   1.018 -12.328  1.00  0.67           H  
ATOM   3765 2HG  LYS A 245      -4.142   1.748 -13.932  1.00  0.67           H  
ATOM   3766 1HD  LYS A 245      -5.798   0.067 -14.596  1.00  0.67           H  
ATOM   3767 2HD  LYS A 245      -5.613  -0.779 -13.056  1.00  0.67           H  
ATOM   3768 1HE  LYS A 245      -6.476   1.214 -11.862  1.00  0.67           H  
ATOM   3769 2HE  LYS A 245      -6.675   2.060 -13.403  1.00  0.67           H  
ATOM   3770 1HZ  LYS A 245      -8.751   1.049 -12.661  1.00  0.67           H  
ATOM   3771 2HZ  LYS A 245      -8.258   0.348 -14.065  1.00  0.67           H  
ATOM   3772 3HZ  LYS A 245      -8.057  -0.439 -12.632  1.00  0.67           H  
ATOM   3773  N   TYR A 246      -0.356  -1.103 -15.202  1.00  0.72           N  
ATOM   3774  CA  TYR A 246       0.616  -2.139 -15.501  1.00  0.72           C  
ATOM   3775  C   TYR A 246       1.959  -1.748 -14.868  1.00  0.72           C  
ATOM   3776  O   TYR A 246       2.576  -2.544 -14.152  1.00  0.72           O  
ATOM   3777  CB  TYR A 246       0.686  -2.356 -17.020  1.00  0.72           C  
ATOM   3778  CG  TYR A 246       1.627  -3.405 -17.518  1.00  0.72           C  
ATOM   3779  CD1 TYR A 246       1.256  -4.734 -17.425  1.00  0.72           C  
ATOM   3780  CD2 TYR A 246       2.838  -3.052 -18.109  1.00  0.72           C  
ATOM   3781  CE1 TYR A 246       2.085  -5.714 -17.900  1.00  0.72           C  
ATOM   3782  CE2 TYR A 246       3.670  -4.044 -18.596  1.00  0.72           C  
ATOM   3783  CZ  TYR A 246       3.293  -5.373 -18.489  1.00  0.72           C  
ATOM   3784  OH  TYR A 246       4.104  -6.371 -18.972  1.00  0.72           O  
ATOM   3785  H   TYR A 246      -0.821  -0.634 -15.979  1.00  0.72           H  
ATOM   3786  HA  TYR A 246       0.287  -3.069 -15.039  1.00  0.72           H  
ATOM   3787 1HB  TYR A 246      -0.313  -2.608 -17.378  1.00  0.72           H  
ATOM   3788 2HB  TYR A 246       0.959  -1.434 -17.499  1.00  0.72           H  
ATOM   3789  HD1 TYR A 246       0.300  -5.003 -16.973  1.00  0.72           H  
ATOM   3790  HD2 TYR A 246       3.127  -2.001 -18.192  1.00  0.72           H  
ATOM   3791  HE1 TYR A 246       1.787  -6.760 -17.824  1.00  0.72           H  
ATOM   3792  HE2 TYR A 246       4.620  -3.779 -19.066  1.00  0.72           H  
ATOM   3793  HH  TYR A 246       3.671  -7.221 -18.853  1.00  0.72           H  
ATOM   3794  N   LEU A 247       2.398  -0.506 -15.083  1.00  0.78           N  
ATOM   3795  CA  LEU A 247       3.640  -0.027 -14.474  1.00  0.78           C  
ATOM   3796  C   LEU A 247       3.582   0.044 -12.933  1.00  0.78           C  
ATOM   3797  O   LEU A 247       4.578  -0.208 -12.256  1.00  0.78           O  
ATOM   3798  CB  LEU A 247       3.978   1.355 -15.010  1.00  0.78           C  
ATOM   3799  CG  LEU A 247       4.387   1.422 -16.437  1.00  0.78           C  
ATOM   3800  CD1 LEU A 247       4.465   2.867 -16.849  1.00  0.78           C  
ATOM   3801  CD2 LEU A 247       5.745   0.740 -16.593  1.00  0.78           C  
ATOM   3802  H   LEU A 247       1.858   0.113 -15.693  1.00  0.78           H  
ATOM   3803  HA  LEU A 247       4.434  -0.710 -14.761  1.00  0.78           H  
ATOM   3804 1HB  LEU A 247       3.113   1.983 -14.887  1.00  0.78           H  
ATOM   3805 2HB  LEU A 247       4.790   1.764 -14.414  1.00  0.78           H  
ATOM   3806  HG  LEU A 247       3.642   0.923 -17.056  1.00  0.78           H  
ATOM   3807 1HD1 LEU A 247       4.755   2.929 -17.883  1.00  0.78           H  
ATOM   3808 2HD1 LEU A 247       3.494   3.338 -16.720  1.00  0.78           H  
ATOM   3809 3HD1 LEU A 247       5.197   3.373 -16.235  1.00  0.78           H  
ATOM   3810 1HD2 LEU A 247       6.073   0.780 -17.629  1.00  0.78           H  
ATOM   3811 2HD2 LEU A 247       6.469   1.251 -15.970  1.00  0.78           H  
ATOM   3812 3HD2 LEU A 247       5.669  -0.302 -16.282  1.00  0.78           H  
ATOM   3813  N   LEU A 248       2.433   0.415 -12.371  1.00  0.84           N  
ATOM   3814  CA  LEU A 248       2.292   0.520 -10.918  1.00  0.84           C  
ATOM   3815  C   LEU A 248       2.334  -0.840 -10.217  1.00  0.84           C  
ATOM   3816  O   LEU A 248       2.852  -0.946  -9.102  1.00  0.84           O  
ATOM   3817  CB  LEU A 248       0.996   1.254 -10.567  1.00  0.84           C  
ATOM   3818  CG  LEU A 248       0.956   2.766 -10.928  1.00  0.84           C  
ATOM   3819  CD1 LEU A 248      -0.447   3.299 -10.765  1.00  0.84           C  
ATOM   3820  CD2 LEU A 248       1.886   3.535 -10.024  1.00  0.84           C  
ATOM   3821  H   LEU A 248       1.642   0.648 -12.967  1.00  0.84           H  
ATOM   3822  HA  LEU A 248       3.112   1.114 -10.541  1.00  0.84           H  
ATOM   3823 1HB  LEU A 248       0.175   0.761 -11.081  1.00  0.84           H  
ATOM   3824 2HB  LEU A 248       0.839   1.161  -9.509  1.00  0.84           H  
ATOM   3825  HG  LEU A 248       1.266   2.892 -11.954  1.00  0.84           H  
ATOM   3826 1HD1 LEU A 248      -0.465   4.355 -11.025  1.00  0.84           H  
ATOM   3827 2HD1 LEU A 248      -1.113   2.750 -11.423  1.00  0.84           H  
ATOM   3828 3HD1 LEU A 248      -0.764   3.184  -9.752  1.00  0.84           H  
ATOM   3829 1HD2 LEU A 248       1.861   4.593 -10.292  1.00  0.84           H  
ATOM   3830 2HD2 LEU A 248       1.569   3.410  -8.988  1.00  0.84           H  
ATOM   3831 3HD2 LEU A 248       2.883   3.157 -10.141  1.00  0.84           H  
ATOM   3832  N   LYS A 249       1.793  -1.876 -10.868  1.00  0.89           N  
ATOM   3833  CA  LYS A 249       1.726  -3.208 -10.270  1.00  0.89           C  
ATOM   3834  C   LYS A 249       2.768  -4.215 -10.790  1.00  0.89           C  
ATOM   3835  O   LYS A 249       3.336  -4.973 -10.002  1.00  0.89           O  
ATOM   3836  CB  LYS A 249       0.325  -3.767 -10.486  1.00  0.89           C  
ATOM   3837  CG  LYS A 249      -0.744  -2.987  -9.743  1.00  0.89           C  
ATOM   3838  CD  LYS A 249      -2.122  -3.572  -9.938  1.00  0.89           C  
ATOM   3839  CE  LYS A 249      -3.166  -2.774  -9.167  1.00  0.89           C  
ATOM   3840  NZ  LYS A 249      -4.535  -3.335  -9.347  1.00  0.89           N  
ATOM   3841  H   LYS A 249       1.359  -1.715 -11.777  1.00  0.89           H  
ATOM   3842  HA  LYS A 249       1.887  -3.099  -9.198  1.00  0.89           H  
ATOM   3843 1HB  LYS A 249       0.084  -3.737 -11.552  1.00  0.89           H  
ATOM   3844 2HB  LYS A 249       0.289  -4.805 -10.165  1.00  0.89           H  
ATOM   3845 1HG  LYS A 249      -0.508  -2.986  -8.682  1.00  0.89           H  
ATOM   3846 2HG  LYS A 249      -0.743  -1.955 -10.102  1.00  0.89           H  
ATOM   3847 1HD  LYS A 249      -2.374  -3.553 -11.001  1.00  0.89           H  
ATOM   3848 2HD  LYS A 249      -2.135  -4.605  -9.596  1.00  0.89           H  
ATOM   3849 1HE  LYS A 249      -2.913  -2.787  -8.107  1.00  0.89           H  
ATOM   3850 2HE  LYS A 249      -3.157  -1.741  -9.519  1.00  0.89           H  
ATOM   3851 1HZ  LYS A 249      -5.199  -2.783  -8.822  1.00  0.89           H  
ATOM   3852 2HZ  LYS A 249      -4.781  -3.317 -10.326  1.00  0.89           H  
ATOM   3853 3HZ  LYS A 249      -4.555  -4.289  -9.013  1.00  0.89           H  
ATOM   3854  N   GLY A 250       2.988  -4.258 -12.106  1.00  0.91           N  
ATOM   3855  CA  GLY A 250       3.943  -5.181 -12.724  1.00  0.91           C  
ATOM   3856  C   GLY A 250       5.331  -4.543 -12.816  1.00  0.91           C  
ATOM   3857  O   GLY A 250       6.339  -5.136 -12.433  1.00  0.91           O  
ATOM   3858  H   GLY A 250       2.505  -3.614 -12.716  1.00  0.91           H  
ATOM   3859 1HA  GLY A 250       3.995  -6.102 -12.144  1.00  0.91           H  
ATOM   3860 2HA  GLY A 250       3.593  -5.442 -13.722  1.00  0.91           H  
ATOM   3861  N   GLY A 251       5.355  -3.325 -13.358  1.00  0.89           N  
ATOM   3862  CA  GLY A 251       6.565  -2.503 -13.508  1.00  0.89           C  
ATOM   3863  C   GLY A 251       7.286  -2.585 -14.859  1.00  0.89           C  
ATOM   3864  O   GLY A 251       8.096  -1.723 -15.177  1.00  0.89           O  
ATOM   3865  H   GLY A 251       4.461  -2.931 -13.651  1.00  0.89           H  
ATOM   3866 1HA  GLY A 251       6.314  -1.465 -13.318  1.00  0.89           H  
ATOM   3867 2HA  GLY A 251       7.266  -2.781 -12.723  1.00  0.89           H  
ATOM   3868  N   ASP A 252       7.009  -3.596 -15.663  1.00  0.84           N  
ATOM   3869  CA  ASP A 252       7.686  -3.714 -16.956  1.00  0.84           C  
ATOM   3870  C   ASP A 252       7.364  -2.616 -17.962  1.00  0.84           C  
ATOM   3871  O   ASP A 252       6.239  -2.123 -18.028  1.00  0.84           O  
ATOM   3872  CB  ASP A 252       7.418  -5.068 -17.593  1.00  0.84           C  
ATOM   3873  CG  ASP A 252       8.191  -6.190 -16.913  1.00  0.84           C  
ATOM   3874  OD1 ASP A 252       9.061  -5.892 -16.125  1.00  0.84           O  
ATOM   3875  OD2 ASP A 252       7.914  -7.332 -17.186  1.00  0.84           O  
ATOM   3876  H   ASP A 252       6.337  -4.290 -15.370  1.00  0.84           H  
ATOM   3877  HA  ASP A 252       8.757  -3.661 -16.762  1.00  0.84           H  
ATOM   3878 1HB  ASP A 252       6.354  -5.294 -17.534  1.00  0.84           H  
ATOM   3879 2HB  ASP A 252       7.685  -5.031 -18.655  1.00  0.84           H  
ATOM   3880  N   SER A 253       8.359  -2.269 -18.771  1.00  0.77           N  
ATOM   3881  CA  SER A 253       8.166  -1.317 -19.852  1.00  0.77           C  
ATOM   3882  C   SER A 253       7.555  -2.042 -21.034  1.00  0.77           C  
ATOM   3883  O   SER A 253       7.776  -3.247 -21.182  1.00  0.77           O  
ATOM   3884  CB  SER A 253       9.490  -0.715 -20.279  1.00  0.77           C  
ATOM   3885  OG  SER A 253      10.071   0.024 -19.259  1.00  0.77           O  
ATOM   3886  H   SER A 253       9.265  -2.694 -18.647  1.00  0.77           H  
ATOM   3887  HA  SER A 253       7.481  -0.543 -19.513  1.00  0.77           H  
ATOM   3888 1HB  SER A 253      10.166  -1.518 -20.565  1.00  0.77           H  
ATOM   3889 2HB  SER A 253       9.350  -0.087 -21.157  1.00  0.77           H  
ATOM   3890  HG  SER A 253      11.039   0.021 -19.464  1.00  0.77           H  
ATOM   3891  N   GLU A 254       6.817  -1.323 -21.877  1.00  0.71           N  
ATOM   3892  CA  GLU A 254       6.252  -1.944 -23.082  1.00  0.71           C  
ATOM   3893  C   GLU A 254       5.802  -0.913 -24.130  1.00  0.71           C  
ATOM   3894  O   GLU A 254       5.549   0.243 -23.799  1.00  0.71           O  
ATOM   3895  CB  GLU A 254       5.107  -2.889 -22.689  1.00  0.71           C  
ATOM   3896  CG  GLU A 254       4.546  -3.787 -23.829  1.00  0.71           C  
ATOM   3897  CD  GLU A 254       5.592  -4.663 -24.497  1.00  0.71           C  
ATOM   3898  OE1 GLU A 254       6.296  -4.141 -25.336  1.00  0.71           O  
ATOM   3899  OE2 GLU A 254       5.689  -5.830 -24.177  1.00  0.71           O  
ATOM   3900  H   GLU A 254       6.702  -0.330 -21.671  1.00  0.71           H  
ATOM   3901  HA  GLU A 254       7.033  -2.551 -23.541  1.00  0.71           H  
ATOM   3902 1HB  GLU A 254       5.421  -3.553 -21.888  1.00  0.71           H  
ATOM   3903 2HB  GLU A 254       4.284  -2.299 -22.300  1.00  0.71           H  
ATOM   3904 1HG  GLU A 254       3.811  -4.456 -23.384  1.00  0.71           H  
ATOM   3905 2HG  GLU A 254       4.032  -3.192 -24.575  1.00  0.71           H  
ATOM   3906  N   VAL A 255       5.721  -1.339 -25.386  1.00  0.65           N  
ATOM   3907  CA  VAL A 255       5.215  -0.477 -26.455  1.00  0.65           C  
ATOM   3908  C   VAL A 255       3.972  -1.073 -27.092  1.00  0.65           C  
ATOM   3909  O   VAL A 255       3.957  -2.251 -27.442  1.00  0.65           O  
ATOM   3910  CB  VAL A 255       6.270  -0.264 -27.545  1.00  0.65           C  
ATOM   3911  CG1 VAL A 255       5.702   0.610 -28.635  1.00  0.65           C  
ATOM   3912  CG2 VAL A 255       7.493   0.353 -26.948  1.00  0.65           C  
ATOM   3913  H   VAL A 255       5.974  -2.316 -25.576  1.00  0.65           H  
ATOM   3914  HA  VAL A 255       4.954   0.492 -26.032  1.00  0.65           H  
ATOM   3915  HB  VAL A 255       6.528  -1.223 -27.993  1.00  0.65           H  
ATOM   3916 1HG1 VAL A 255       6.455   0.737 -29.378  1.00  0.65           H  
ATOM   3917 2HG1 VAL A 255       4.828   0.142 -29.084  1.00  0.65           H  
ATOM   3918 3HG1 VAL A 255       5.422   1.584 -28.223  1.00  0.65           H  
ATOM   3919 1HG2 VAL A 255       8.226   0.490 -27.735  1.00  0.65           H  
ATOM   3920 2HG2 VAL A 255       7.240   1.302 -26.510  1.00  0.65           H  
ATOM   3921 3HG2 VAL A 255       7.899  -0.302 -26.179  1.00  0.65           H  
ATOM   3922  N   PHE A 256       2.933  -0.258 -27.249  1.00  0.62           N  
ATOM   3923  CA  PHE A 256       1.688  -0.755 -27.814  1.00  0.62           C  
ATOM   3924  C   PHE A 256       1.183   0.021 -29.031  1.00  0.62           C  
ATOM   3925  O   PHE A 256       1.341   1.241 -29.114  1.00  0.62           O  
ATOM   3926  CB  PHE A 256       0.610  -0.673 -26.762  1.00  0.62           C  
ATOM   3927  CG  PHE A 256       0.884  -1.435 -25.533  1.00  0.62           C  
ATOM   3928  CD1 PHE A 256       1.379  -0.825 -24.400  1.00  0.62           C  
ATOM   3929  CD2 PHE A 256       0.690  -2.753 -25.518  1.00  0.62           C  
ATOM   3930  CE1 PHE A 256       1.618  -1.570 -23.263  1.00  0.62           C  
ATOM   3931  CE2 PHE A 256       0.933  -3.493 -24.414  1.00  0.62           C  
ATOM   3932  CZ  PHE A 256       1.387  -2.899 -23.275  1.00  0.62           C  
ATOM   3933  H   PHE A 256       3.016   0.712 -26.948  1.00  0.62           H  
ATOM   3934  HA  PHE A 256       1.824  -1.794 -28.098  1.00  0.62           H  
ATOM   3935 1HB  PHE A 256       0.486   0.357 -26.489  1.00  0.62           H  
ATOM   3936 2HB  PHE A 256      -0.330  -1.016 -27.182  1.00  0.62           H  
ATOM   3937  HD1 PHE A 256       1.563   0.250 -24.411  1.00  0.62           H  
ATOM   3938  HD2 PHE A 256       0.336  -3.222 -26.421  1.00  0.62           H  
ATOM   3939  HE1 PHE A 256       1.990  -1.110 -22.359  1.00  0.62           H  
ATOM   3940  HE2 PHE A 256       0.766  -4.553 -24.452  1.00  0.62           H  
ATOM   3941  HZ  PHE A 256       1.578  -3.487 -22.385  1.00  0.62           H  
ATOM   3942  N   ASN A 257       0.507  -0.682 -29.948  1.00  0.59           N  
ATOM   3943  CA  ASN A 257      -0.168  -0.050 -31.088  1.00  0.59           C  
ATOM   3944  C   ASN A 257      -1.661  -0.190 -30.894  1.00  0.59           C  
ATOM   3945  O   ASN A 257      -2.211  -1.282 -31.038  1.00  0.59           O  
ATOM   3946  CB  ASN A 257       0.288  -0.617 -32.414  1.00  0.59           C  
ATOM   3947  CG  ASN A 257      -0.331   0.068 -33.574  1.00  0.59           C  
ATOM   3948  OD1 ASN A 257      -1.527   0.432 -33.574  1.00  0.59           O  
ATOM   3949  ND2 ASN A 257       0.481   0.276 -34.587  1.00  0.59           N  
ATOM   3950  H   ASN A 257       0.450  -1.706 -29.868  1.00  0.59           H  
ATOM   3951  HA  ASN A 257       0.046   1.018 -31.083  1.00  0.59           H  
ATOM   3952 1HB  ASN A 257       1.372  -0.519 -32.498  1.00  0.59           H  
ATOM   3953 2HB  ASN A 257       0.052  -1.682 -32.461  1.00  0.59           H  
ATOM   3954 1HD2 ASN A 257       0.161   0.737 -35.414  1.00  0.59           H  
ATOM   3955 2HD2 ASN A 257       1.453  -0.002 -34.521  1.00  0.59           H  
ATOM   3956  N   LEU A 258      -2.317   0.918 -30.574  1.00  0.59           N  
ATOM   3957  CA  LEU A 258      -3.718   0.920 -30.161  1.00  0.59           C  
ATOM   3958  C   LEU A 258      -4.745   0.963 -31.285  1.00  0.59           C  
ATOM   3959  O   LEU A 258      -5.912   1.263 -31.042  1.00  0.59           O  
ATOM   3960  CB  LEU A 258      -3.961   2.100 -29.232  1.00  0.59           C  
ATOM   3961  CG  LEU A 258      -3.185   2.073 -27.940  1.00  0.59           C  
ATOM   3962  CD1 LEU A 258      -3.490   3.338 -27.193  1.00  0.59           C  
ATOM   3963  CD2 LEU A 258      -3.568   0.820 -27.141  1.00  0.59           C  
ATOM   3964  H   LEU A 258      -1.810   1.808 -30.566  1.00  0.59           H  
ATOM   3965  HA  LEU A 258      -3.893   0.005 -29.598  1.00  0.59           H  
ATOM   3966 1HB  LEU A 258      -3.679   3.014 -29.760  1.00  0.59           H  
ATOM   3967 2HB  LEU A 258      -5.023   2.150 -28.990  1.00  0.59           H  
ATOM   3968  HG  LEU A 258      -2.113   2.053 -28.156  1.00  0.59           H  
ATOM   3969 1HD1 LEU A 258      -2.964   3.380 -26.268  1.00  0.59           H  
ATOM   3970 2HD1 LEU A 258      -3.199   4.190 -27.804  1.00  0.59           H  
ATOM   3971 3HD1 LEU A 258      -4.552   3.366 -26.991  1.00  0.59           H  
ATOM   3972 1HD2 LEU A 258      -3.019   0.783 -26.211  1.00  0.59           H  
ATOM   3973 2HD2 LEU A 258      -4.630   0.841 -26.926  1.00  0.59           H  
ATOM   3974 3HD2 LEU A 258      -3.336  -0.065 -27.730  1.00  0.59           H  
ATOM   3975  N   GLY A 259      -4.331   0.701 -32.517  1.00  0.59           N  
ATOM   3976  CA  GLY A 259      -5.301   0.698 -33.609  1.00  0.59           C  
ATOM   3977  C   GLY A 259      -6.371  -0.357 -33.381  1.00  0.59           C  
ATOM   3978  O   GLY A 259      -6.158  -1.329 -32.649  1.00  0.59           O  
ATOM   3979  H   GLY A 259      -3.347   0.493 -32.698  1.00  0.59           H  
ATOM   3980 1HA  GLY A 259      -5.773   1.668 -33.716  1.00  0.59           H  
ATOM   3981 2HA  GLY A 259      -4.800   0.496 -34.546  1.00  0.59           H  
ATOM   3982  N   ASN A 260      -7.537  -0.152 -34.002  1.00  0.60           N  
ATOM   3983  CA  ASN A 260      -8.667  -1.055 -33.897  1.00  0.60           C  
ATOM   3984  C   ASN A 260      -8.569  -2.203 -34.904  1.00  0.60           C  
ATOM   3985  O   ASN A 260      -9.337  -3.164 -34.838  1.00  0.60           O  
ATOM   3986  CB  ASN A 260      -9.947  -0.267 -34.120  1.00  0.60           C  
ATOM   3987  CG  ASN A 260     -10.228   0.700 -33.009  1.00  0.60           C  
ATOM   3988  OD1 ASN A 260      -9.829   0.504 -31.856  1.00  0.60           O  
ATOM   3989  ND2 ASN A 260     -10.918   1.750 -33.344  1.00  0.60           N  
ATOM   3990  H   ASN A 260      -7.644   0.669 -34.605  1.00  0.60           H  
ATOM   3991  HA  ASN A 260      -8.674  -1.491 -32.898  1.00  0.60           H  
ATOM   3992 1HB  ASN A 260      -9.867   0.293 -35.059  1.00  0.60           H  
ATOM   3993 2HB  ASN A 260     -10.790  -0.951 -34.219  1.00  0.60           H  
ATOM   3994 1HD2 ASN A 260     -11.148   2.436 -32.667  1.00  0.60           H  
ATOM   3995 2HD2 ASN A 260     -11.215   1.871 -34.299  1.00  0.60           H  
ATOM   3996  N   GLY A 261      -7.616  -2.105 -35.836  1.00  0.61           N  
ATOM   3997  CA  GLY A 261      -7.410  -3.150 -36.845  1.00  0.61           C  
ATOM   3998  C   GLY A 261      -8.196  -2.917 -38.129  1.00  0.61           C  
ATOM   3999  O   GLY A 261      -8.041  -3.649 -39.110  1.00  0.61           O  
ATOM   4000  H   GLY A 261      -7.029  -1.259 -35.866  1.00  0.61           H  
ATOM   4001 1HA  GLY A 261      -6.354  -3.211 -37.082  1.00  0.61           H  
ATOM   4002 2HA  GLY A 261      -7.685  -4.114 -36.422  1.00  0.61           H  
ATOM   4003  N   GLN A 262      -9.052  -1.909 -38.114  1.00  0.63           N  
ATOM   4004  CA  GLN A 262      -9.871  -1.556 -39.258  1.00  0.63           C  
ATOM   4005  C   GLN A 262      -9.612  -0.128 -39.687  1.00  0.63           C  
ATOM   4006  O   GLN A 262      -9.855   0.810 -38.928  1.00  0.63           O  
ATOM   4007  CB  GLN A 262     -11.356  -1.703 -38.937  1.00  0.63           C  
ATOM   4008  CG  GLN A 262     -12.292  -1.255 -40.072  1.00  0.63           C  
ATOM   4009  CD  GLN A 262     -12.263  -2.171 -41.292  1.00  0.63           C  
ATOM   4010  OE1 GLN A 262     -12.643  -3.348 -41.199  1.00  0.63           O  
ATOM   4011  NE2 GLN A 262     -11.821  -1.651 -42.438  1.00  0.63           N  
ATOM   4012  H   GLN A 262      -9.122  -1.361 -37.271  1.00  0.63           H  
ATOM   4013  HA  GLN A 262      -9.618  -2.212 -40.091  1.00  0.63           H  
ATOM   4014 1HB  GLN A 262     -11.576  -2.745 -38.707  1.00  0.63           H  
ATOM   4015 2HB  GLN A 262     -11.597  -1.111 -38.052  1.00  0.63           H  
ATOM   4016 1HG  GLN A 262     -13.312  -1.220 -39.697  1.00  0.63           H  
ATOM   4017 2HG  GLN A 262     -11.984  -0.259 -40.404  1.00  0.63           H  
ATOM   4018 1HE2 GLN A 262     -11.787  -2.211 -43.262  1.00  0.63           H  
ATOM   4019 2HE2 GLN A 262     -11.508  -0.670 -42.482  1.00  0.63           H  
ATOM   4020  N   GLY A 263      -9.083   0.038 -40.884  1.00  0.65           N  
ATOM   4021  CA  GLY A 263      -8.844   1.378 -41.374  1.00  0.65           C  
ATOM   4022  C   GLY A 263     -10.062   1.857 -42.105  1.00  0.65           C  
ATOM   4023  O   GLY A 263     -10.821   1.049 -42.652  1.00  0.65           O  
ATOM   4024  H   GLY A 263      -8.870  -0.766 -41.458  1.00  0.65           H  
ATOM   4025 1HA  GLY A 263      -8.617   2.042 -40.551  1.00  0.65           H  
ATOM   4026 2HA  GLY A 263      -8.006   1.394 -42.048  1.00  0.65           H  
ATOM   4027  N   PHE A 264     -10.218   3.162 -42.186  1.00  0.67           N  
ATOM   4028  CA  PHE A 264     -11.329   3.725 -42.921  1.00  0.67           C  
ATOM   4029  C   PHE A 264     -10.806   4.725 -43.934  1.00  0.67           C  
ATOM   4030  O   PHE A 264      -9.801   5.399 -43.682  1.00  0.67           O  
ATOM   4031  CB  PHE A 264     -12.255   4.406 -41.930  1.00  0.67           C  
ATOM   4032  CG  PHE A 264     -12.792   3.461 -40.894  1.00  0.67           C  
ATOM   4033  CD1 PHE A 264     -12.077   3.227 -39.719  1.00  0.67           C  
ATOM   4034  CD2 PHE A 264     -13.995   2.797 -41.079  1.00  0.67           C  
ATOM   4035  CE1 PHE A 264     -12.560   2.363 -38.755  1.00  0.67           C  
ATOM   4036  CE2 PHE A 264     -14.480   1.928 -40.110  1.00  0.67           C  
ATOM   4037  CZ  PHE A 264     -13.759   1.716 -38.944  1.00  0.67           C  
ATOM   4038  H   PHE A 264      -9.582   3.780 -41.689  1.00  0.67           H  
ATOM   4039  HA  PHE A 264     -11.866   2.935 -43.453  1.00  0.67           H  
ATOM   4040 1HB  PHE A 264     -11.723   5.210 -41.421  1.00  0.67           H  
ATOM   4041 2HB  PHE A 264     -13.097   4.852 -42.465  1.00  0.67           H  
ATOM   4042  HD1 PHE A 264     -11.123   3.734 -39.563  1.00  0.67           H  
ATOM   4043  HD2 PHE A 264     -14.560   2.967 -42.001  1.00  0.67           H  
ATOM   4044  HE1 PHE A 264     -11.984   2.190 -37.843  1.00  0.67           H  
ATOM   4045  HE2 PHE A 264     -15.426   1.413 -40.268  1.00  0.67           H  
ATOM   4046  HZ  PHE A 264     -14.133   1.033 -38.180  1.00  0.67           H  
ATOM   4047  N   SER A 265     -11.442   4.833 -45.095  1.00  0.68           N  
ATOM   4048  CA  SER A 265     -10.930   5.843 -46.009  1.00  0.68           C  
ATOM   4049  C   SER A 265     -11.440   7.189 -45.556  1.00  0.68           C  
ATOM   4050  O   SER A 265     -12.450   7.266 -44.847  1.00  0.68           O  
ATOM   4051  CB  SER A 265     -11.336   5.596 -47.451  1.00  0.68           C  
ATOM   4052  OG  SER A 265     -12.712   5.822 -47.666  1.00  0.68           O  
ATOM   4053  H   SER A 265     -12.261   4.252 -45.315  1.00  0.68           H  
ATOM   4054  HA  SER A 265      -9.848   5.852 -45.966  1.00  0.68           H  
ATOM   4055 1HB  SER A 265     -10.755   6.237 -48.101  1.00  0.68           H  
ATOM   4056 2HB  SER A 265     -11.094   4.572 -47.720  1.00  0.68           H  
ATOM   4057  HG  SER A 265     -12.835   5.771 -48.649  1.00  0.68           H  
ATOM   4058  N   VAL A 266     -10.821   8.253 -46.035  1.00  0.69           N  
ATOM   4059  CA  VAL A 266     -11.329   9.574 -45.699  1.00  0.69           C  
ATOM   4060  C   VAL A 266     -12.750   9.731 -46.209  1.00  0.69           C  
ATOM   4061  O   VAL A 266     -13.616  10.253 -45.501  1.00  0.69           O  
ATOM   4062  CB  VAL A 266     -10.451  10.666 -46.296  1.00  0.69           C  
ATOM   4063  CG1 VAL A 266     -11.087  11.991 -46.115  1.00  0.69           C  
ATOM   4064  CG2 VAL A 266      -9.100  10.605 -45.664  1.00  0.69           C  
ATOM   4065  H   VAL A 266      -9.966   8.119 -46.583  1.00  0.69           H  
ATOM   4066  HA  VAL A 266     -11.331   9.679 -44.612  1.00  0.69           H  
ATOM   4067  HB  VAL A 266     -10.362  10.509 -47.348  1.00  0.69           H  
ATOM   4068 1HG1 VAL A 266     -10.455  12.744 -46.536  1.00  0.69           H  
ATOM   4069 2HG1 VAL A 266     -12.053  11.992 -46.607  1.00  0.69           H  
ATOM   4070 3HG1 VAL A 266     -11.218  12.196 -45.099  1.00  0.69           H  
ATOM   4071 1HG2 VAL A 266      -8.457  11.370 -46.099  1.00  0.69           H  
ATOM   4072 2HG2 VAL A 266      -9.189  10.768 -44.591  1.00  0.69           H  
ATOM   4073 3HG2 VAL A 266      -8.676   9.617 -45.848  1.00  0.69           H  
ATOM   4074  N   ARG A 267     -13.007   9.275 -47.440  1.00  0.70           N  
ATOM   4075  CA  ARG A 267     -14.374   9.408 -47.946  1.00  0.70           C  
ATOM   4076  C   ARG A 267     -15.387   8.652 -47.072  1.00  0.70           C  
ATOM   4077  O   ARG A 267     -16.491   9.157 -46.842  1.00  0.70           O  
ATOM   4078  CB  ARG A 267     -14.532   8.865 -49.345  1.00  0.70           C  
ATOM   4079  CG  ARG A 267     -13.826   9.607 -50.432  1.00  0.70           C  
ATOM   4080  CD  ARG A 267     -14.208   9.070 -51.752  1.00  0.70           C  
ATOM   4081  NE  ARG A 267     -13.335   9.526 -52.840  1.00  0.70           N  
ATOM   4082  CZ  ARG A 267     -13.461  10.695 -53.489  1.00  0.70           C  
ATOM   4083  NH1 ARG A 267     -14.426  11.533 -53.160  1.00  0.70           N  
ATOM   4084  NH2 ARG A 267     -12.620  11.000 -54.458  1.00  0.70           N  
ATOM   4085  H   ARG A 267     -12.248   8.870 -48.009  1.00  0.70           H  
ATOM   4086  HA  ARG A 267     -14.637  10.463 -47.950  1.00  0.70           H  
ATOM   4087 1HB  ARG A 267     -14.160   7.842 -49.364  1.00  0.70           H  
ATOM   4088 2HB  ARG A 267     -15.588   8.826 -49.604  1.00  0.70           H  
ATOM   4089 1HG  ARG A 267     -14.036  10.674 -50.382  1.00  0.70           H  
ATOM   4090 2HG  ARG A 267     -12.775   9.424 -50.306  1.00  0.70           H  
ATOM   4091 1HD  ARG A 267     -14.200   8.006 -51.707  1.00  0.70           H  
ATOM   4092 2HD  ARG A 267     -15.217   9.398 -51.979  1.00  0.70           H  
ATOM   4093  HE  ARG A 267     -12.566   8.892 -53.140  1.00  0.70           H  
ATOM   4094 1HH1 ARG A 267     -15.068  11.295 -52.420  1.00  0.70           H  
ATOM   4095 2HH1 ARG A 267     -14.532  12.413 -53.654  1.00  0.70           H  
ATOM   4096 1HH2 ARG A 267     -11.882  10.355 -54.711  1.00  0.70           H  
ATOM   4097 2HH2 ARG A 267     -12.715  11.894 -54.958  1.00  0.70           H  
ATOM   4098  N   GLU A 268     -15.024   7.459 -46.559  1.00  0.70           N  
ATOM   4099  CA  GLU A 268     -15.956   6.710 -45.703  1.00  0.70           C  
ATOM   4100  C   GLU A 268     -16.269   7.473 -44.434  1.00  0.70           C  
ATOM   4101  O   GLU A 268     -17.413   7.479 -43.967  1.00  0.70           O  
ATOM   4102  CB  GLU A 268     -15.412   5.328 -45.323  1.00  0.70           C  
ATOM   4103  CG  GLU A 268     -15.408   4.296 -46.448  1.00  0.70           C  
ATOM   4104  CD  GLU A 268     -14.729   2.987 -46.074  1.00  0.70           C  
ATOM   4105  OE1 GLU A 268     -13.635   3.012 -45.534  1.00  0.70           O  
ATOM   4106  OE2 GLU A 268     -15.314   1.957 -46.324  1.00  0.70           O  
ATOM   4107  H   GLU A 268     -14.109   7.057 -46.780  1.00  0.70           H  
ATOM   4108  HA  GLU A 268     -16.886   6.570 -46.251  1.00  0.70           H  
ATOM   4109 1HB  GLU A 268     -14.385   5.435 -44.973  1.00  0.70           H  
ATOM   4110 2HB  GLU A 268     -15.993   4.924 -44.495  1.00  0.70           H  
ATOM   4111 1HG  GLU A 268     -16.441   4.081 -46.716  1.00  0.70           H  
ATOM   4112 2HG  GLU A 268     -14.926   4.720 -47.321  1.00  0.70           H  
ATOM   4113  N   VAL A 269     -15.265   8.146 -43.890  1.00  0.69           N  
ATOM   4114  CA  VAL A 269     -15.476   8.922 -42.691  1.00  0.69           C  
ATOM   4115  C   VAL A 269     -16.446  10.050 -42.950  1.00  0.69           C  
ATOM   4116  O   VAL A 269     -17.347  10.311 -42.147  1.00  0.69           O  
ATOM   4117  CB  VAL A 269     -14.176   9.483 -42.159  1.00  0.69           C  
ATOM   4118  CG1 VAL A 269     -14.479  10.421 -41.064  1.00  0.69           C  
ATOM   4119  CG2 VAL A 269     -13.305   8.362 -41.662  1.00  0.69           C  
ATOM   4120  H   VAL A 269     -14.333   8.085 -44.311  1.00  0.69           H  
ATOM   4121  HA  VAL A 269     -15.903   8.269 -41.946  1.00  0.69           H  
ATOM   4122  HB  VAL A 269     -13.675  10.003 -42.944  1.00  0.69           H  
ATOM   4123 1HG1 VAL A 269     -13.558  10.829 -40.675  1.00  0.69           H  
ATOM   4124 2HG1 VAL A 269     -15.106  11.232 -41.435  1.00  0.69           H  
ATOM   4125 3HG1 VAL A 269     -15.005   9.877 -40.283  1.00  0.69           H  
ATOM   4126 1HG2 VAL A 269     -12.389   8.784 -41.290  1.00  0.69           H  
ATOM   4127 2HG2 VAL A 269     -13.813   7.836 -40.876  1.00  0.69           H  
ATOM   4128 3HG2 VAL A 269     -13.089   7.675 -42.477  1.00  0.69           H  
ATOM   4129  N   ILE A 270     -16.271  10.710 -44.083  1.00  0.69           N  
ATOM   4130  CA  ILE A 270     -17.154  11.795 -44.439  1.00  0.69           C  
ATOM   4131  C   ILE A 270     -18.571  11.277 -44.587  1.00  0.69           C  
ATOM   4132  O   ILE A 270     -19.508  11.880 -44.055  1.00  0.69           O  
ATOM   4133  CB  ILE A 270     -16.686  12.466 -45.723  1.00  0.69           C  
ATOM   4134  CG1 ILE A 270     -15.382  13.148 -45.419  1.00  0.69           C  
ATOM   4135  CG2 ILE A 270     -17.735  13.451 -46.170  1.00  0.69           C  
ATOM   4136  CD1 ILE A 270     -14.645  13.590 -46.566  1.00  0.69           C  
ATOM   4137  H   ILE A 270     -15.495  10.456 -44.698  1.00  0.69           H  
ATOM   4138  HA  ILE A 270     -17.140  12.532 -43.641  1.00  0.69           H  
ATOM   4139  HB  ILE A 270     -16.509  11.722 -46.497  1.00  0.69           H  
ATOM   4140 1HG1 ILE A 270     -15.578  14.003 -44.824  1.00  0.69           H  
ATOM   4141 2HG1 ILE A 270     -14.754  12.458 -44.852  1.00  0.69           H  
ATOM   4142 1HG2 ILE A 270     -17.407  13.953 -47.068  1.00  0.69           H  
ATOM   4143 2HG2 ILE A 270     -18.674  12.928 -46.369  1.00  0.69           H  
ATOM   4144 3HG2 ILE A 270     -17.885  14.171 -45.381  1.00  0.69           H  
ATOM   4145 1HD1 ILE A 270     -13.743  14.055 -46.202  1.00  0.69           H  
ATOM   4146 2HD1 ILE A 270     -14.396  12.741 -47.196  1.00  0.69           H  
ATOM   4147 3HD1 ILE A 270     -15.233  14.301 -47.126  1.00  0.69           H  
ATOM   4148  N   ALA A 271     -18.725  10.138 -45.271  1.00  0.68           N  
ATOM   4149  CA  ALA A 271     -20.036   9.532 -45.445  1.00  0.68           C  
ATOM   4150  C   ALA A 271     -20.665   9.216 -44.091  1.00  0.68           C  
ATOM   4151  O   ALA A 271     -21.874   9.394 -43.910  1.00  0.68           O  
ATOM   4152  CB  ALA A 271     -19.920   8.263 -46.268  1.00  0.68           C  
ATOM   4153  H   ALA A 271     -17.909   9.695 -45.694  1.00  0.68           H  
ATOM   4154  HA  ALA A 271     -20.677  10.247 -45.966  1.00  0.68           H  
ATOM   4155 1HB  ALA A 271     -20.906   7.829 -46.410  1.00  0.68           H  
ATOM   4156 2HB  ALA A 271     -19.481   8.502 -47.236  1.00  0.68           H  
ATOM   4157 3HB  ALA A 271     -19.282   7.552 -45.748  1.00  0.68           H  
ATOM   4158  N   ALA A 272     -19.861   8.749 -43.126  1.00  0.68           N  
ATOM   4159  CA  ALA A 272     -20.399   8.488 -41.800  1.00  0.68           C  
ATOM   4160  C   ALA A 272     -20.925   9.788 -41.215  1.00  0.68           C  
ATOM   4161  O   ALA A 272     -21.994   9.811 -40.610  1.00  0.68           O  
ATOM   4162  CB  ALA A 272     -19.350   7.883 -40.896  1.00  0.68           C  
ATOM   4163  H   ALA A 272     -18.876   8.565 -43.321  1.00  0.68           H  
ATOM   4164  HA  ALA A 272     -21.231   7.790 -41.897  1.00  0.68           H  
ATOM   4165 1HB  ALA A 272     -19.779   7.690 -39.915  1.00  0.68           H  
ATOM   4166 2HB  ALA A 272     -18.989   6.951 -41.329  1.00  0.68           H  
ATOM   4167 3HB  ALA A 272     -18.523   8.577 -40.795  1.00  0.68           H  
ATOM   4168  N   GLY A 273     -20.200  10.888 -41.441  1.00  0.68           N  
ATOM   4169  CA  GLY A 273     -20.622  12.194 -40.954  1.00  0.68           C  
ATOM   4170  C   GLY A 273     -21.965  12.575 -41.534  1.00  0.68           C  
ATOM   4171  O   GLY A 273     -22.835  13.092 -40.821  1.00  0.68           O  
ATOM   4172  H   GLY A 273     -19.311  10.802 -41.939  1.00  0.68           H  
ATOM   4173 1HA  GLY A 273     -20.688  12.196 -39.876  1.00  0.68           H  
ATOM   4174 2HA  GLY A 273     -19.883  12.933 -41.244  1.00  0.68           H  
ATOM   4175  N   GLU A 274     -22.170  12.279 -42.817  1.00  0.69           N  
ATOM   4176  CA  GLU A 274     -23.451  12.603 -43.423  1.00  0.69           C  
ATOM   4177  C   GLU A 274     -24.581  11.810 -42.771  1.00  0.69           C  
ATOM   4178  O   GLU A 274     -25.633  12.372 -42.440  1.00  0.69           O  
ATOM   4179  CB  GLU A 274     -23.440  12.320 -44.941  1.00  0.69           C  
ATOM   4180  CG  GLU A 274     -22.594  13.268 -45.745  1.00  0.69           C  
ATOM   4181  CD  GLU A 274     -22.572  13.039 -47.234  1.00  0.69           C  
ATOM   4182  OE1 GLU A 274     -22.879  11.961 -47.686  1.00  0.69           O  
ATOM   4183  OE2 GLU A 274     -22.293  14.002 -47.932  1.00  0.69           O  
ATOM   4184  H   GLU A 274     -21.408  11.871 -43.361  1.00  0.69           H  
ATOM   4185  HA  GLU A 274     -23.641  13.661 -43.264  1.00  0.69           H  
ATOM   4186 1HB  GLU A 274     -23.081  11.311 -45.122  1.00  0.69           H  
ATOM   4187 2HB  GLU A 274     -24.459  12.379 -45.323  1.00  0.69           H  
ATOM   4188 1HG  GLU A 274     -22.990  14.242 -45.575  1.00  0.69           H  
ATOM   4189 2HG  GLU A 274     -21.574  13.233 -45.360  1.00  0.69           H  
ATOM   4190  N   GLN A 275     -24.327  10.521 -42.505  1.00  0.69           N  
ATOM   4191  CA  GLN A 275     -25.320   9.626 -41.905  1.00  0.69           C  
ATOM   4192  C   GLN A 275     -25.650  10.002 -40.463  1.00  0.69           C  
ATOM   4193  O   GLN A 275     -26.812   9.982 -40.054  1.00  0.69           O  
ATOM   4194  CB  GLN A 275     -24.796   8.190 -41.959  1.00  0.69           C  
ATOM   4195  CG  GLN A 275     -24.712   7.638 -43.374  1.00  0.69           C  
ATOM   4196  CD  GLN A 275     -24.005   6.302 -43.458  1.00  0.69           C  
ATOM   4197  OE1 GLN A 275     -24.434   5.289 -42.875  1.00  0.69           O  
ATOM   4198  NE2 GLN A 275     -22.893   6.293 -44.189  1.00  0.69           N  
ATOM   4199  H   GLN A 275     -23.422  10.137 -42.792  1.00  0.69           H  
ATOM   4200  HA  GLN A 275     -26.235   9.691 -42.490  1.00  0.69           H  
ATOM   4201 1HB  GLN A 275     -23.801   8.151 -41.519  1.00  0.69           H  
ATOM   4202 2HB  GLN A 275     -25.443   7.544 -41.371  1.00  0.69           H  
ATOM   4203 1HG  GLN A 275     -25.725   7.512 -43.755  1.00  0.69           H  
ATOM   4204 2HG  GLN A 275     -24.171   8.353 -43.994  1.00  0.69           H  
ATOM   4205 1HE2 GLN A 275     -22.362   5.456 -44.300  1.00  0.69           H  
ATOM   4206 2HE2 GLN A 275     -22.587   7.147 -44.631  1.00  0.69           H  
ATOM   4207  N   VAL A 276     -24.624  10.381 -39.709  1.00  0.70           N  
ATOM   4208  CA  VAL A 276     -24.761  10.797 -38.321  1.00  0.70           C  
ATOM   4209  C   VAL A 276     -25.506  12.100 -38.138  1.00  0.70           C  
ATOM   4210  O   VAL A 276     -26.358  12.213 -37.256  1.00  0.70           O  
ATOM   4211  CB  VAL A 276     -23.383  10.932 -37.670  1.00  0.70           C  
ATOM   4212  CG1 VAL A 276     -23.514  11.597 -36.334  1.00  0.70           C  
ATOM   4213  CG2 VAL A 276     -22.758   9.519 -37.485  1.00  0.70           C  
ATOM   4214  H   VAL A 276     -23.690  10.361 -40.115  1.00  0.70           H  
ATOM   4215  HA  VAL A 276     -25.308  10.016 -37.796  1.00  0.70           H  
ATOM   4216  HB  VAL A 276     -22.745  11.551 -38.303  1.00  0.70           H  
ATOM   4217 1HG1 VAL A 276     -22.542  11.702 -35.909  1.00  0.70           H  
ATOM   4218 2HG1 VAL A 276     -23.948  12.580 -36.469  1.00  0.70           H  
ATOM   4219 3HG1 VAL A 276     -24.148  10.998 -35.680  1.00  0.70           H  
ATOM   4220 1HG2 VAL A 276     -21.784   9.595 -37.022  1.00  0.70           H  
ATOM   4221 2HG2 VAL A 276     -23.409   8.922 -36.847  1.00  0.70           H  
ATOM   4222 3HG2 VAL A 276     -22.659   9.029 -38.443  1.00  0.70           H  
ATOM   4223  N   THR A 277     -25.180  13.089 -38.963  1.00  0.70           N  
ATOM   4224  CA  THR A 277     -25.791  14.391 -38.821  1.00  0.70           C  
ATOM   4225  C   THR A 277     -27.045  14.569 -39.683  1.00  0.70           C  
ATOM   4226  O   THR A 277     -27.852  15.464 -39.426  1.00  0.70           O  
ATOM   4227  CB  THR A 277     -24.753  15.465 -39.166  1.00  0.70           C  
ATOM   4228  OG1 THR A 277     -24.354  15.333 -40.533  1.00  0.70           O  
ATOM   4229  CG2 THR A 277     -23.526  15.273 -38.293  1.00  0.70           C  
ATOM   4230  H   THR A 277     -24.463  12.950 -39.676  1.00  0.70           H  
ATOM   4231  HA  THR A 277     -26.079  14.518 -37.778  1.00  0.70           H  
ATOM   4232  HB  THR A 277     -25.180  16.453 -39.004  1.00  0.70           H  
ATOM   4233  HG1 THR A 277     -23.778  14.537 -40.626  1.00  0.70           H  
ATOM   4234 1HG2 THR A 277     -22.781  16.027 -38.531  1.00  0.70           H  
ATOM   4235 2HG2 THR A 277     -23.810  15.359 -37.271  1.00  0.70           H  
ATOM   4236 3HG2 THR A 277     -23.107  14.283 -38.470  1.00  0.70           H  
ATOM   4237  N   GLY A 278     -27.217  13.720 -40.705  1.00  0.71           N  
ATOM   4238  CA  GLY A 278     -28.354  13.805 -41.618  1.00  0.71           C  
ATOM   4239  C   GLY A 278     -28.179  14.931 -42.631  1.00  0.71           C  
ATOM   4240  O   GLY A 278     -29.156  15.414 -43.212  1.00  0.71           O  
ATOM   4241  H   GLY A 278     -26.524  13.004 -40.896  1.00  0.71           H  
ATOM   4242 1HA  GLY A 278     -28.457  12.854 -42.141  1.00  0.71           H  
ATOM   4243 2HA  GLY A 278     -29.267  13.961 -41.046  1.00  0.71           H  
ATOM   4244  N   LEU A 279     -26.939  15.387 -42.790  1.00  0.71           N  
ATOM   4245  CA  LEU A 279     -26.657  16.515 -43.668  1.00  0.71           C  
ATOM   4246  C   LEU A 279     -25.514  16.223 -44.641  1.00  0.71           C  
ATOM   4247  O   LEU A 279     -24.488  15.714 -44.211  1.00  0.71           O  
ATOM   4248  CB  LEU A 279     -26.241  17.704 -42.802  1.00  0.71           C  
ATOM   4249  CG  LEU A 279     -27.285  18.198 -41.814  1.00  0.71           C  
ATOM   4250  CD1 LEU A 279     -26.645  19.198 -40.897  1.00  0.71           C  
ATOM   4251  CD2 LEU A 279     -28.450  18.802 -42.574  1.00  0.71           C  
ATOM   4252  H   LEU A 279     -26.193  14.877 -42.320  1.00  0.71           H  
ATOM   4253  HA  LEU A 279     -27.572  16.767 -44.175  1.00  0.71           H  
ATOM   4254 1HB  LEU A 279     -25.357  17.415 -42.226  1.00  0.71           H  
ATOM   4255 2HB  LEU A 279     -25.967  18.534 -43.455  1.00  0.71           H  
ATOM   4256  HG  LEU A 279     -27.640  17.371 -41.205  1.00  0.71           H  
ATOM   4257 1HD1 LEU A 279     -27.376  19.555 -40.176  1.00  0.71           H  
ATOM   4258 2HD1 LEU A 279     -25.817  18.729 -40.368  1.00  0.71           H  
ATOM   4259 3HD1 LEU A 279     -26.272  20.037 -41.481  1.00  0.71           H  
ATOM   4260 1HD2 LEU A 279     -29.200  19.156 -41.866  1.00  0.71           H  
ATOM   4261 2HD2 LEU A 279     -28.096  19.637 -43.179  1.00  0.71           H  
ATOM   4262 3HD2 LEU A 279     -28.893  18.046 -43.223  1.00  0.71           H  
ATOM   4263  N   PRO A 280     -25.610  16.616 -45.922  1.00  0.71           N  
ATOM   4264  CA  PRO A 280     -24.549  16.522 -46.913  1.00  0.71           C  
ATOM   4265  C   PRO A 280     -23.300  17.292 -46.510  1.00  0.71           C  
ATOM   4266  O   PRO A 280     -23.400  18.393 -45.955  1.00  0.71           O  
ATOM   4267  CB  PRO A 280     -25.186  17.159 -48.151  1.00  0.71           C  
ATOM   4268  CG  PRO A 280     -26.673  16.987 -47.958  1.00  0.71           C  
ATOM   4269  CD  PRO A 280     -26.896  17.108 -46.468  1.00  0.71           C  
ATOM   4270  HA  PRO A 280     -24.314  15.463 -47.100  1.00  0.71           H  
ATOM   4271 1HB  PRO A 280     -24.878  18.213 -48.226  1.00  0.71           H  
ATOM   4272 2HB  PRO A 280     -24.812  16.654 -49.054  1.00  0.71           H  
ATOM   4273 1HG  PRO A 280     -27.221  17.749 -48.534  1.00  0.71           H  
ATOM   4274 2HG  PRO A 280     -26.986  16.008 -48.350  1.00  0.71           H  
ATOM   4275 1HD  PRO A 280     -27.087  18.149 -46.164  1.00  0.71           H  
ATOM   4276 2HD  PRO A 280     -27.728  16.428 -46.229  1.00  0.71           H  
ATOM   4277  N   ILE A 281     -22.140  16.749 -46.858  1.00  0.70           N  
ATOM   4278  CA  ILE A 281     -20.862  17.410 -46.611  1.00  0.70           C  
ATOM   4279  C   ILE A 281     -20.244  17.844 -47.937  1.00  0.70           C  
ATOM   4280  O   ILE A 281     -20.111  17.040 -48.859  1.00  0.70           O  
ATOM   4281  CB  ILE A 281     -19.905  16.457 -45.869  1.00  0.70           C  
ATOM   4282  CG1 ILE A 281     -20.534  15.989 -44.573  1.00  0.70           C  
ATOM   4283  CG2 ILE A 281     -18.559  17.128 -45.584  1.00  0.70           C  
ATOM   4284  CD1 ILE A 281     -20.775  17.062 -43.581  1.00  0.70           C  
ATOM   4285  H   ILE A 281     -22.144  15.819 -47.296  1.00  0.70           H  
ATOM   4286  HA  ILE A 281     -21.030  18.294 -45.998  1.00  0.70           H  
ATOM   4287  HB  ILE A 281     -19.749  15.576 -46.489  1.00  0.70           H  
ATOM   4288 1HG1 ILE A 281     -21.483  15.575 -44.786  1.00  0.70           H  
ATOM   4289 2HG1 ILE A 281     -19.917  15.213 -44.143  1.00  0.70           H  
ATOM   4290 1HG2 ILE A 281     -17.907  16.435 -45.074  1.00  0.70           H  
ATOM   4291 2HG2 ILE A 281     -18.093  17.439 -46.520  1.00  0.70           H  
ATOM   4292 3HG2 ILE A 281     -18.714  17.994 -44.955  1.00  0.70           H  
ATOM   4293 1HD1 ILE A 281     -21.242  16.608 -42.717  1.00  0.70           H  
ATOM   4294 2HD1 ILE A 281     -19.831  17.525 -43.291  1.00  0.70           H  
ATOM   4295 3HD1 ILE A 281     -21.436  17.819 -44.001  1.00  0.70           H  
ATOM   4296  N   THR A 282     -19.864  19.110 -48.037  1.00  0.70           N  
ATOM   4297  CA  THR A 282     -19.242  19.606 -49.260  1.00  0.70           C  
ATOM   4298  C   THR A 282     -17.766  19.240 -49.235  1.00  0.70           C  
ATOM   4299  O   THR A 282     -17.094  19.462 -48.226  1.00  0.70           O  
ATOM   4300  CB  THR A 282     -19.432  21.122 -49.415  1.00  0.70           C  
ATOM   4301  OG1 THR A 282     -20.832  21.428 -49.484  1.00  0.70           O  
ATOM   4302  CG2 THR A 282     -18.737  21.620 -50.677  1.00  0.70           C  
ATOM   4303  H   THR A 282     -20.006  19.735 -47.255  1.00  0.70           H  
ATOM   4304  HA  THR A 282     -19.700  19.112 -50.119  1.00  0.70           H  
ATOM   4305  HB  THR A 282     -19.006  21.623 -48.552  1.00  0.70           H  
ATOM   4306  HG1 THR A 282     -20.944  22.383 -49.550  1.00  0.70           H  
ATOM   4307 1HG2 THR A 282     -18.879  22.697 -50.762  1.00  0.70           H  
ATOM   4308 2HG2 THR A 282     -17.675  21.399 -50.628  1.00  0.70           H  
ATOM   4309 3HG2 THR A 282     -19.165  21.125 -51.545  1.00  0.70           H  
ATOM   4310  N   VAL A 283     -17.290  18.621 -50.314  1.00  0.70           N  
ATOM   4311  CA  VAL A 283     -15.920  18.118 -50.366  1.00  0.70           C  
ATOM   4312  C   VAL A 283     -15.080  18.586 -51.567  1.00  0.70           C  
ATOM   4313  O   VAL A 283     -15.531  18.535 -52.714  1.00  0.70           O  
ATOM   4314  CB  VAL A 283     -15.968  16.575 -50.349  1.00  0.70           C  
ATOM   4315  CG1 VAL A 283     -14.618  16.043 -50.443  1.00  0.70           C  
ATOM   4316  CG2 VAL A 283     -16.620  16.087 -49.056  1.00  0.70           C  
ATOM   4317  H   VAL A 283     -17.902  18.478 -51.106  1.00  0.70           H  
ATOM   4318  HA  VAL A 283     -15.408  18.449 -49.461  1.00  0.70           H  
ATOM   4319  HB  VAL A 283     -16.536  16.215 -51.205  1.00  0.70           H  
ATOM   4320 1HG1 VAL A 283     -14.648  14.956 -50.418  1.00  0.70           H  
ATOM   4321 2HG1 VAL A 283     -14.139  16.368 -51.363  1.00  0.70           H  
ATOM   4322 3HG1 VAL A 283     -14.082  16.428 -49.592  1.00  0.70           H  
ATOM   4323 1HG2 VAL A 283     -16.640  15.002 -49.064  1.00  0.70           H  
ATOM   4324 2HG2 VAL A 283     -16.050  16.436 -48.201  1.00  0.70           H  
ATOM   4325 3HG2 VAL A 283     -17.634  16.456 -48.982  1.00  0.70           H  
ATOM   4326  N   GLU A 284     -13.848  19.022 -51.280  1.00  0.71           N  
ATOM   4327  CA  GLU A 284     -12.851  19.433 -52.275  1.00  0.71           C  
ATOM   4328  C   GLU A 284     -11.676  18.448 -52.299  1.00  0.71           C  
ATOM   4329  O   GLU A 284     -11.071  18.183 -51.264  1.00  0.71           O  
ATOM   4330  CB  GLU A 284     -12.311  20.836 -51.962  1.00  0.71           C  
ATOM   4331  CG  GLU A 284     -11.249  21.337 -52.945  1.00  0.71           C  
ATOM   4332  CD  GLU A 284     -10.723  22.714 -52.621  1.00  0.71           C  
ATOM   4333  OE1 GLU A 284     -10.113  22.874 -51.587  1.00  0.71           O  
ATOM   4334  OE2 GLU A 284     -10.926  23.606 -53.409  1.00  0.71           O  
ATOM   4335  H   GLU A 284     -13.579  19.046 -50.298  1.00  0.71           H  
ATOM   4336  HA  GLU A 284     -13.317  19.437 -53.261  1.00  0.71           H  
ATOM   4337 1HB  GLU A 284     -13.134  21.551 -51.960  1.00  0.71           H  
ATOM   4338 2HB  GLU A 284     -11.873  20.839 -50.963  1.00  0.71           H  
ATOM   4339 1HG  GLU A 284     -10.410  20.638 -52.938  1.00  0.71           H  
ATOM   4340 2HG  GLU A 284     -11.670  21.338 -53.949  1.00  0.71           H  
ATOM   4341  N   GLU A 285     -11.347  17.911 -53.468  1.00  0.73           N  
ATOM   4342  CA  GLU A 285     -10.240  16.953 -53.562  1.00  0.73           C  
ATOM   4343  C   GLU A 285      -8.879  17.646 -53.609  1.00  0.73           C  
ATOM   4344  O   GLU A 285      -8.710  18.609 -54.363  1.00  0.73           O  
ATOM   4345  CB  GLU A 285     -10.438  16.076 -54.795  1.00  0.73           C  
ATOM   4346  CG  GLU A 285     -11.659  15.172 -54.697  1.00  0.73           C  
ATOM   4347  CD  GLU A 285     -11.860  14.280 -55.897  1.00  0.73           C  
ATOM   4348  OE1 GLU A 285     -11.083  14.343 -56.817  1.00  0.73           O  
ATOM   4349  OE2 GLU A 285     -12.813  13.531 -55.887  1.00  0.73           O  
ATOM   4350  H   GLU A 285     -11.870  18.159 -54.296  1.00  0.73           H  
ATOM   4351  HA  GLU A 285     -10.262  16.317 -52.684  1.00  0.73           H  
ATOM   4352 1HB  GLU A 285     -10.563  16.711 -55.670  1.00  0.73           H  
ATOM   4353 2HB  GLU A 285      -9.555  15.464 -54.965  1.00  0.73           H  
ATOM   4354 1HG  GLU A 285     -11.549  14.544 -53.810  1.00  0.73           H  
ATOM   4355 2HG  GLU A 285     -12.545  15.792 -54.557  1.00  0.73           H  
ATOM   4356  N   CYS A 286      -7.902  17.161 -52.824  1.00  0.78           N  
ATOM   4357  CA  CYS A 286      -6.577  17.773 -52.824  1.00  0.78           C  
ATOM   4358  C   CYS A 286      -5.383  16.790 -52.972  1.00  0.78           C  
ATOM   4359  O   CYS A 286      -5.464  15.568 -52.709  1.00  0.78           O  
ATOM   4360  CB  CYS A 286      -6.399  18.582 -51.537  1.00  0.78           C  
ATOM   4361  SG  CYS A 286      -7.701  19.793 -51.238  1.00  0.78           S  
ATOM   4362  H   CYS A 286      -8.079  16.390 -52.186  1.00  0.78           H  
ATOM   4363  HA  CYS A 286      -6.533  18.467 -53.661  1.00  0.78           H  
ATOM   4364 1HB  CYS A 286      -6.373  17.926 -50.693  1.00  0.78           H  
ATOM   4365 2HB  CYS A 286      -5.448  19.105 -51.568  1.00  0.78           H  
ATOM   4366  HG  CYS A 286      -7.813  20.202 -52.504  1.00  0.78           H  
ATOM   4367  N   ASP A 287      -4.252  17.370 -53.379  1.00  0.83           N  
ATOM   4368  CA  ASP A 287      -2.982  16.668 -53.558  1.00  0.83           C  
ATOM   4369  C   ASP A 287      -2.482  16.096 -52.237  1.00  0.83           C  
ATOM   4370  O   ASP A 287      -2.727  16.676 -51.178  1.00  0.83           O  
ATOM   4371  CB  ASP A 287      -1.919  17.633 -54.095  1.00  0.83           C  
ATOM   4372  CG  ASP A 287      -2.206  18.161 -55.513  1.00  0.83           C  
ATOM   4373  OD1 ASP A 287      -3.141  17.712 -56.137  1.00  0.83           O  
ATOM   4374  OD2 ASP A 287      -1.474  19.014 -55.951  1.00  0.83           O  
ATOM   4375  H   ASP A 287      -4.275  18.361 -53.580  1.00  0.83           H  
ATOM   4376  HA  ASP A 287      -3.125  15.843 -54.263  1.00  0.83           H  
ATOM   4377 1HB  ASP A 287      -1.826  18.481 -53.418  1.00  0.83           H  
ATOM   4378 2HB  ASP A 287      -0.954  17.120 -54.102  1.00  0.83           H  
ATOM   4379  N   ARG A 288      -1.778  14.970 -52.270  1.00  0.89           N  
ATOM   4380  CA  ARG A 288      -1.203  14.445 -51.030  1.00  0.89           C  
ATOM   4381  C   ARG A 288      -0.208  15.400 -50.411  1.00  0.89           C  
ATOM   4382  O   ARG A 288       0.503  16.121 -51.114  1.00  0.89           O  
ATOM   4383  CB  ARG A 288      -0.488  13.139 -51.279  1.00  0.89           C  
ATOM   4384  CG  ARG A 288       0.762  13.268 -52.100  1.00  0.89           C  
ATOM   4385  CD  ARG A 288       1.283  11.948 -52.492  1.00  0.89           C  
ATOM   4386  NE  ARG A 288       2.534  12.051 -53.222  1.00  0.89           N  
ATOM   4387  CZ  ARG A 288       2.637  12.407 -54.520  1.00  0.89           C  
ATOM   4388  NH1 ARG A 288       1.562  12.727 -55.221  1.00  0.89           N  
ATOM   4389  NH2 ARG A 288       3.830  12.443 -55.096  1.00  0.89           N  
ATOM   4390  H   ARG A 288      -1.622  14.464 -53.160  1.00  0.89           H  
ATOM   4391  HA  ARG A 288      -1.994  14.295 -50.305  1.00  0.89           H  
ATOM   4392 1HB  ARG A 288      -0.206  12.703 -50.328  1.00  0.89           H  
ATOM   4393 2HB  ARG A 288      -1.144  12.439 -51.794  1.00  0.89           H  
ATOM   4394 1HG  ARG A 288       0.537  13.834 -53.008  1.00  0.89           H  
ATOM   4395 2HG  ARG A 288       1.525  13.791 -51.520  1.00  0.89           H  
ATOM   4396 1HD  ARG A 288       1.452  11.346 -51.599  1.00  0.89           H  
ATOM   4397 2HD  ARG A 288       0.554  11.454 -53.133  1.00  0.89           H  
ATOM   4398  HE  ARG A 288       3.384  11.821 -52.729  1.00  0.89           H  
ATOM   4399 1HH1 ARG A 288       0.617  12.729 -54.792  1.00  0.89           H  
ATOM   4400 2HH1 ARG A 288       1.651  12.994 -56.187  1.00  0.89           H  
ATOM   4401 1HH2 ARG A 288       4.656  12.203 -54.564  1.00  0.89           H  
ATOM   4402 2HH2 ARG A 288       3.915  12.711 -56.065  1.00  0.89           H  
ATOM   4403  N   ARG A 289      -0.125  15.388 -49.089  1.00  0.93           N  
ATOM   4404  CA  ARG A 289       0.867  16.197 -48.420  1.00  0.93           C  
ATOM   4405  C   ARG A 289       2.175  15.386 -48.397  1.00  0.93           C  
ATOM   4406  O   ARG A 289       2.122  14.155 -48.303  1.00  0.93           O  
ATOM   4407  CB  ARG A 289       0.352  16.597 -47.050  1.00  0.93           C  
ATOM   4408  CG  ARG A 289      -0.884  17.495 -47.158  1.00  0.93           C  
ATOM   4409  CD  ARG A 289      -1.523  17.809 -45.862  1.00  0.93           C  
ATOM   4410  NE  ARG A 289      -2.030  16.614 -45.230  1.00  0.93           N  
ATOM   4411  CZ  ARG A 289      -2.942  16.569 -44.267  1.00  0.93           C  
ATOM   4412  NH1 ARG A 289      -3.526  17.661 -43.809  1.00  0.93           N  
ATOM   4413  NH2 ARG A 289      -3.230  15.384 -43.806  1.00  0.93           N  
ATOM   4414  H   ARG A 289      -0.743  14.802 -48.538  1.00  0.93           H  
ATOM   4415  HA  ARG A 289       0.974  17.106 -48.997  1.00  0.93           H  
ATOM   4416 1HB  ARG A 289       0.075  15.710 -46.486  1.00  0.93           H  
ATOM   4417 2HB  ARG A 289       1.113  17.124 -46.483  1.00  0.93           H  
ATOM   4418 1HG  ARG A 289      -0.601  18.436 -47.629  1.00  0.93           H  
ATOM   4419 2HG  ARG A 289      -1.616  16.997 -47.783  1.00  0.93           H  
ATOM   4420 1HD  ARG A 289      -0.798  18.269 -45.193  1.00  0.93           H  
ATOM   4421 2HD  ARG A 289      -2.358  18.490 -46.022  1.00  0.93           H  
ATOM   4422  HE  ARG A 289      -1.627  15.696 -45.499  1.00  0.93           H  
ATOM   4423 1HH1 ARG A 289      -3.284  18.562 -44.202  1.00  0.93           H  
ATOM   4424 2HH1 ARG A 289      -4.219  17.596 -43.077  1.00  0.93           H  
ATOM   4425 1HH2 ARG A 289      -2.711  14.587 -44.229  1.00  0.93           H  
ATOM   4426 2HH2 ARG A 289      -3.909  15.255 -43.077  1.00  0.93           H  
ATOM   4427  N   PRO A 290       3.356  16.030 -48.449  1.00  0.94           N  
ATOM   4428  CA  PRO A 290       4.679  15.412 -48.463  1.00  0.94           C  
ATOM   4429  C   PRO A 290       4.951  14.332 -47.422  1.00  0.94           C  
ATOM   4430  O   PRO A 290       5.723  13.411 -47.681  1.00  0.94           O  
ATOM   4431  CB  PRO A 290       5.585  16.618 -48.176  1.00  0.94           C  
ATOM   4432  CG  PRO A 290       4.858  17.787 -48.769  1.00  0.94           C  
ATOM   4433  CD  PRO A 290       3.400  17.519 -48.506  1.00  0.94           C  
ATOM   4434  HA  PRO A 290       4.870  15.020 -49.473  1.00  0.94           H  
ATOM   4435 1HB  PRO A 290       5.745  16.718 -47.091  1.00  0.94           H  
ATOM   4436 2HB  PRO A 290       6.575  16.457 -48.629  1.00  0.94           H  
ATOM   4437 1HG  PRO A 290       5.208  18.723 -48.308  1.00  0.94           H  
ATOM   4438 2HG  PRO A 290       5.082  17.862 -49.845  1.00  0.94           H  
ATOM   4439 1HD  PRO A 290       3.077  17.971 -47.562  1.00  0.94           H  
ATOM   4440 2HD  PRO A 290       2.863  17.913 -49.377  1.00  0.94           H  
ATOM   4441  N   GLY A 291       4.345  14.447 -46.246  1.00  0.92           N  
ATOM   4442  CA  GLY A 291       4.598  13.493 -45.174  1.00  0.92           C  
ATOM   4443  C   GLY A 291       3.544  12.410 -44.925  1.00  0.92           C  
ATOM   4444  O   GLY A 291       3.632  11.747 -43.892  1.00  0.92           O  
ATOM   4445  H   GLY A 291       3.701  15.205 -46.080  1.00  0.92           H  
ATOM   4446 1HA  GLY A 291       5.554  13.006 -45.368  1.00  0.92           H  
ATOM   4447 2HA  GLY A 291       4.734  14.056 -44.253  1.00  0.92           H  
ATOM   4448  N   ASP A 292       2.545  12.241 -45.804  1.00  0.88           N  
ATOM   4449  CA  ASP A 292       1.469  11.269 -45.517  1.00  0.88           C  
ATOM   4450  C   ASP A 292       1.587   9.851 -46.160  1.00  0.88           C  
ATOM   4451  O   ASP A 292       1.616   9.729 -47.388  1.00  0.88           O  
ATOM   4452  CB  ASP A 292       0.128  11.856 -45.975  1.00  0.88           C  
ATOM   4453  CG  ASP A 292      -0.363  13.057 -45.137  1.00  0.88           C  
ATOM   4454  OD1 ASP A 292       0.114  13.242 -44.048  1.00  0.88           O  
ATOM   4455  OD2 ASP A 292      -1.231  13.777 -45.614  1.00  0.88           O  
ATOM   4456  H   ASP A 292       2.515  12.805 -46.658  1.00  0.88           H  
ATOM   4457  HA  ASP A 292       1.411  11.174 -44.438  1.00  0.88           H  
ATOM   4458 1HB  ASP A 292       0.230  12.191 -47.009  1.00  0.88           H  
ATOM   4459 2HB  ASP A 292      -0.634  11.073 -45.963  1.00  0.88           H  
ATOM   4460  N   PRO A 293       1.698   8.751 -45.373  1.00  0.82           N  
ATOM   4461  CA  PRO A 293       1.649   7.375 -45.850  1.00  0.82           C  
ATOM   4462  C   PRO A 293       0.268   7.083 -46.485  1.00  0.82           C  
ATOM   4463  O   PRO A 293      -0.743   7.618 -46.014  1.00  0.82           O  
ATOM   4464  CB  PRO A 293       1.899   6.562 -44.578  1.00  0.82           C  
ATOM   4465  CG  PRO A 293       2.609   7.500 -43.649  1.00  0.82           C  
ATOM   4466  CD  PRO A 293       2.010   8.855 -43.930  1.00  0.82           C  
ATOM   4467  HA  PRO A 293       2.469   7.257 -46.572  1.00  0.82           H  
ATOM   4468 1HB  PRO A 293       0.948   6.210 -44.184  1.00  0.82           H  
ATOM   4469 2HB  PRO A 293       2.495   5.674 -44.801  1.00  0.82           H  
ATOM   4470 1HG  PRO A 293       2.515   7.181 -42.610  1.00  0.82           H  
ATOM   4471 2HG  PRO A 293       3.687   7.467 -43.867  1.00  0.82           H  
ATOM   4472 1HD  PRO A 293       1.108   9.016 -43.333  1.00  0.82           H  
ATOM   4473 2HD  PRO A 293       2.769   9.589 -43.729  1.00  0.82           H  
ATOM   4474  N   PRO A 294       0.166   6.208 -47.499  1.00  0.77           N  
ATOM   4475  CA  PRO A 294      -1.080   5.827 -48.161  1.00  0.77           C  
ATOM   4476  C   PRO A 294      -2.102   5.047 -47.322  1.00  0.77           C  
ATOM   4477  O   PRO A 294      -3.309   5.125 -47.587  1.00  0.77           O  
ATOM   4478  CB  PRO A 294      -0.559   4.926 -49.291  1.00  0.77           C  
ATOM   4479  CG  PRO A 294       0.780   4.416 -48.810  1.00  0.77           C  
ATOM   4480  CD  PRO A 294       1.354   5.533 -47.991  1.00  0.77           C  
ATOM   4481  HA  PRO A 294      -1.548   6.732 -48.558  1.00  0.77           H  
ATOM   4482 1HB  PRO A 294      -1.280   4.116 -49.481  1.00  0.77           H  
ATOM   4483 2HB  PRO A 294      -0.467   5.484 -50.213  1.00  0.77           H  
ATOM   4484 1HG  PRO A 294       0.646   3.490 -48.231  1.00  0.77           H  
ATOM   4485 2HG  PRO A 294       1.417   4.158 -49.671  1.00  0.77           H  
ATOM   4486 1HD  PRO A 294       1.915   5.099 -47.165  1.00  0.77           H  
ATOM   4487 2HD  PRO A 294       1.960   6.211 -48.616  1.00  0.77           H  
ATOM   4488  N   SER A 295      -1.629   4.342 -46.293  1.00  0.72           N  
ATOM   4489  CA  SER A 295      -2.510   3.528 -45.457  1.00  0.72           C  
ATOM   4490  C   SER A 295      -1.869   3.127 -44.140  1.00  0.72           C  
ATOM   4491  O   SER A 295      -0.836   2.460 -44.136  1.00  0.72           O  
ATOM   4492  CB  SER A 295      -2.902   2.258 -46.196  1.00  0.72           C  
ATOM   4493  OG  SER A 295      -3.682   1.424 -45.378  1.00  0.72           O  
ATOM   4494  H   SER A 295      -0.641   4.338 -46.097  1.00  0.72           H  
ATOM   4495  HA  SER A 295      -3.404   4.104 -45.244  1.00  0.72           H  
ATOM   4496 1HB  SER A 295      -3.470   2.519 -47.089  1.00  0.72           H  
ATOM   4497 2HB  SER A 295      -2.007   1.728 -46.516  1.00  0.72           H  
ATOM   4498  HG  SER A 295      -4.325   1.999 -44.954  1.00  0.72           H  
ATOM   4499  N   LEU A 296      -2.489   3.519 -43.034  1.00  0.69           N  
ATOM   4500  CA  LEU A 296      -1.980   3.170 -41.714  1.00  0.69           C  
ATOM   4501  C   LEU A 296      -3.059   2.522 -40.825  1.00  0.69           C  
ATOM   4502  O   LEU A 296      -3.993   3.207 -40.372  1.00  0.69           O  
ATOM   4503  CB  LEU A 296      -1.414   4.406 -41.017  1.00  0.69           C  
ATOM   4504  CG  LEU A 296      -0.285   5.157 -41.663  1.00  0.69           C  
ATOM   4505  CD1 LEU A 296      -0.029   6.407 -40.833  1.00  0.69           C  
ATOM   4506  CD2 LEU A 296       0.966   4.270 -41.716  1.00  0.69           C  
ATOM   4507  H   LEU A 296      -3.345   4.063 -43.130  1.00  0.69           H  
ATOM   4508  HA  LEU A 296      -1.174   2.447 -41.834  1.00  0.69           H  
ATOM   4509 1HB  LEU A 296      -2.218   5.099 -40.806  1.00  0.69           H  
ATOM   4510 2HB  LEU A 296      -1.003   4.093 -40.123  1.00  0.69           H  
ATOM   4511  HG  LEU A 296      -0.570   5.461 -42.664  1.00  0.69           H  
ATOM   4512 1HD1 LEU A 296       0.769   6.982 -41.263  1.00  0.69           H  
ATOM   4513 2HD1 LEU A 296      -0.928   7.012 -40.801  1.00  0.69           H  
ATOM   4514 3HD1 LEU A 296       0.249   6.115 -39.817  1.00  0.69           H  
ATOM   4515 1HD2 LEU A 296       1.797   4.810 -42.167  1.00  0.69           H  
ATOM   4516 2HD2 LEU A 296       1.245   3.975 -40.704  1.00  0.69           H  
ATOM   4517 3HD2 LEU A 296       0.755   3.382 -42.306  1.00  0.69           H  
ATOM   4518  N   ILE A 297      -2.919   1.217 -40.585  1.00  0.66           N  
ATOM   4519  CA  ILE A 297      -3.862   0.447 -39.760  1.00  0.66           C  
ATOM   4520  C   ILE A 297      -3.091  -0.279 -38.677  1.00  0.66           C  
ATOM   4521  O   ILE A 297      -2.049  -0.844 -38.989  1.00  0.66           O  
ATOM   4522  CB  ILE A 297      -4.683  -0.559 -40.582  1.00  0.66           C  
ATOM   4523  CG1 ILE A 297      -5.453   0.158 -41.641  1.00  0.66           C  
ATOM   4524  CG2 ILE A 297      -5.621  -1.333 -39.696  1.00  0.66           C  
ATOM   4525  CD1 ILE A 297      -6.198  -0.773 -42.587  1.00  0.66           C  
ATOM   4526  H   ILE A 297      -2.130   0.741 -40.997  1.00  0.66           H  
ATOM   4527  HA  ILE A 297      -4.532   1.132 -39.275  1.00  0.66           H  
ATOM   4528  HB  ILE A 297      -4.047  -1.254 -41.039  1.00  0.66           H  
ATOM   4529 1HG1 ILE A 297      -6.124   0.825 -41.145  1.00  0.66           H  
ATOM   4530 2HG1 ILE A 297      -4.771   0.751 -42.245  1.00  0.66           H  
ATOM   4531 1HG2 ILE A 297      -6.184  -2.043 -40.296  1.00  0.66           H  
ATOM   4532 2HG2 ILE A 297      -5.056  -1.878 -38.946  1.00  0.66           H  
ATOM   4533 3HG2 ILE A 297      -6.312  -0.647 -39.201  1.00  0.66           H  
ATOM   4534 1HD1 ILE A 297      -6.732  -0.191 -43.333  1.00  0.66           H  
ATOM   4535 2HD1 ILE A 297      -5.504  -1.427 -43.089  1.00  0.66           H  
ATOM   4536 3HD1 ILE A 297      -6.903  -1.377 -42.021  1.00  0.66           H  
ATOM   4537  N   GLY A 298      -3.549  -0.226 -37.420  1.00  0.65           N  
ATOM   4538  CA  GLY A 298      -2.793  -0.857 -36.333  1.00  0.65           C  
ATOM   4539  C   GLY A 298      -3.247  -2.239 -35.989  1.00  0.65           C  
ATOM   4540  O   GLY A 298      -4.058  -2.814 -36.703  1.00  0.65           O  
ATOM   4541  H   GLY A 298      -4.448   0.228 -37.205  1.00  0.65           H  
ATOM   4542 1HA  GLY A 298      -1.735  -0.887 -36.593  1.00  0.65           H  
ATOM   4543 2HA  GLY A 298      -2.872  -0.250 -35.450  1.00  0.65           H  
ATOM   4544  N   SER A 299      -2.736  -2.776 -34.884  1.00  0.64           N  
ATOM   4545  CA  SER A 299      -3.092  -4.133 -34.525  1.00  0.64           C  
ATOM   4546  C   SER A 299      -3.912  -4.266 -33.229  1.00  0.64           C  
ATOM   4547  O   SER A 299      -4.907  -5.003 -33.198  1.00  0.64           O  
ATOM   4548  CB  SER A 299      -1.800  -4.924 -34.418  1.00  0.64           C  
ATOM   4549  OG  SER A 299      -1.139  -4.975 -35.661  1.00  0.64           O  
ATOM   4550  H   SER A 299      -2.077  -2.252 -34.324  1.00  0.64           H  
ATOM   4551  HA  SER A 299      -3.685  -4.552 -35.337  1.00  0.64           H  
ATOM   4552 1HB  SER A 299      -1.145  -4.469 -33.669  1.00  0.64           H  
ATOM   4553 2HB  SER A 299      -2.024  -5.936 -34.085  1.00  0.64           H  
ATOM   4554  HG  SER A 299      -0.682  -4.099 -35.780  1.00  0.64           H  
ATOM   4555  N   GLY A 300      -3.468  -3.612 -32.143  1.00  0.64           N  
ATOM   4556  CA  GLY A 300      -4.150  -3.679 -30.849  1.00  0.64           C  
ATOM   4557  C   GLY A 300      -3.833  -4.964 -30.078  1.00  0.64           C  
ATOM   4558  O   GLY A 300      -4.272  -5.135 -28.941  1.00  0.64           O  
ATOM   4559  H   GLY A 300      -2.656  -2.999 -32.181  1.00  0.64           H  
ATOM   4560 1HA  GLY A 300      -3.872  -2.817 -30.246  1.00  0.64           H  
ATOM   4561 2HA  GLY A 300      -5.224  -3.600 -31.014  1.00  0.64           H  
ATOM   4562  N   GLU A 301      -3.063  -5.860 -30.696  1.00  0.65           N  
ATOM   4563  CA  GLU A 301      -2.774  -7.175 -30.137  1.00  0.65           C  
ATOM   4564  C   GLU A 301      -2.050  -7.179 -28.811  1.00  0.65           C  
ATOM   4565  O   GLU A 301      -2.523  -7.808 -27.860  1.00  0.65           O  
ATOM   4566  CB  GLU A 301      -1.970  -7.996 -31.149  1.00  0.65           C  
ATOM   4567  CG  GLU A 301      -1.615  -9.394 -30.669  1.00  0.65           C  
ATOM   4568  CD  GLU A 301      -0.816 -10.203 -31.671  1.00  0.65           C  
ATOM   4569  OE1 GLU A 301      -0.543  -9.707 -32.738  1.00  0.65           O  
ATOM   4570  OE2 GLU A 301      -0.479 -11.333 -31.354  1.00  0.65           O  
ATOM   4571  H   GLU A 301      -2.704  -5.625 -31.608  1.00  0.65           H  
ATOM   4572  HA  GLU A 301      -3.723  -7.678 -29.975  1.00  0.65           H  
ATOM   4573 1HB  GLU A 301      -2.539  -8.087 -32.075  1.00  0.65           H  
ATOM   4574 2HB  GLU A 301      -1.042  -7.472 -31.385  1.00  0.65           H  
ATOM   4575 1HG  GLU A 301      -1.031  -9.300 -29.756  1.00  0.65           H  
ATOM   4576 2HG  GLU A 301      -2.534  -9.924 -30.427  1.00  0.65           H  
ATOM   4577  N   LYS A 302      -0.934  -6.464 -28.702  1.00  0.66           N  
ATOM   4578  CA  LYS A 302      -0.232  -6.515 -27.436  1.00  0.66           C  
ATOM   4579  C   LYS A 302      -1.045  -5.807 -26.365  1.00  0.66           C  
ATOM   4580  O   LYS A 302      -1.021  -6.194 -25.201  1.00  0.66           O  
ATOM   4581  CB  LYS A 302       1.198  -5.975 -27.557  1.00  0.66           C  
ATOM   4582  CG  LYS A 302       2.117  -6.910 -28.379  1.00  0.66           C  
ATOM   4583  CD  LYS A 302       3.595  -6.447 -28.448  1.00  0.66           C  
ATOM   4584  CE  LYS A 302       4.411  -7.421 -29.350  1.00  0.66           C  
ATOM   4585  NZ  LYS A 302       5.896  -7.116 -29.424  1.00  0.66           N  
ATOM   4586  H   LYS A 302      -0.570  -5.929 -29.485  1.00  0.66           H  
ATOM   4587  HA  LYS A 302      -0.145  -7.560 -27.140  1.00  0.66           H  
ATOM   4588 1HB  LYS A 302       1.185  -4.996 -28.043  1.00  0.66           H  
ATOM   4589 2HB  LYS A 302       1.634  -5.847 -26.565  1.00  0.66           H  
ATOM   4590 1HG  LYS A 302       2.082  -7.909 -27.946  1.00  0.66           H  
ATOM   4591 2HG  LYS A 302       1.727  -6.966 -29.400  1.00  0.66           H  
ATOM   4592 1HD  LYS A 302       3.645  -5.441 -28.863  1.00  0.66           H  
ATOM   4593 2HD  LYS A 302       4.033  -6.428 -27.448  1.00  0.66           H  
ATOM   4594 1HE  LYS A 302       4.280  -8.433 -28.975  1.00  0.66           H  
ATOM   4595 2HE  LYS A 302       4.003  -7.363 -30.362  1.00  0.66           H  
ATOM   4596 1HZ  LYS A 302       6.339  -7.785 -30.072  1.00  0.66           H  
ATOM   4597 2HZ  LYS A 302       6.107  -6.193 -29.820  1.00  0.66           H  
ATOM   4598 3HZ  LYS A 302       6.321  -7.182 -28.522  1.00  0.66           H  
ATOM   4599  N   ALA A 303      -1.759  -4.752 -26.743  1.00  0.67           N  
ATOM   4600  CA  ALA A 303      -2.553  -4.024 -25.764  1.00  0.67           C  
ATOM   4601  C   ALA A 303      -3.633  -4.925 -25.173  1.00  0.67           C  
ATOM   4602  O   ALA A 303      -3.846  -4.959 -23.951  1.00  0.67           O  
ATOM   4603  CB  ALA A 303      -3.155  -2.803 -26.416  1.00  0.67           C  
ATOM   4604  H   ALA A 303      -1.761  -4.470 -27.715  1.00  0.67           H  
ATOM   4605  HA  ALA A 303      -1.906  -3.711 -24.949  1.00  0.67           H  
ATOM   4606 1HB  ALA A 303      -3.734  -2.243 -25.684  1.00  0.67           H  
ATOM   4607 2HB  ALA A 303      -2.366  -2.177 -26.806  1.00  0.67           H  
ATOM   4608 3HB  ALA A 303      -3.799  -3.118 -27.232  1.00  0.67           H  
ATOM   4609  N   ARG A 304      -4.255  -5.745 -26.020  1.00  0.68           N  
ATOM   4610  CA  ARG A 304      -5.265  -6.653 -25.512  1.00  0.68           C  
ATOM   4611  C   ARG A 304      -4.633  -7.720 -24.609  1.00  0.68           C  
ATOM   4612  O   ARG A 304      -5.065  -7.933 -23.471  1.00  0.68           O  
ATOM   4613  CB  ARG A 304      -5.976  -7.352 -26.683  1.00  0.68           C  
ATOM   4614  CG  ARG A 304      -6.917  -6.461 -27.542  1.00  0.68           C  
ATOM   4615  CD  ARG A 304      -7.782  -7.221 -28.502  1.00  0.68           C  
ATOM   4616  NE  ARG A 304      -7.024  -7.958 -29.530  1.00  0.68           N  
ATOM   4617  CZ  ARG A 304      -6.581  -7.450 -30.717  1.00  0.68           C  
ATOM   4618  NH1 ARG A 304      -6.772  -6.186 -31.036  1.00  0.68           N  
ATOM   4619  NH2 ARG A 304      -5.939  -8.239 -31.564  1.00  0.68           N  
ATOM   4620  H   ARG A 304      -4.070  -5.703 -27.024  1.00  0.68           H  
ATOM   4621  HA  ARG A 304      -5.991  -6.085 -24.936  1.00  0.68           H  
ATOM   4622 1HB  ARG A 304      -5.224  -7.764 -27.358  1.00  0.68           H  
ATOM   4623 2HB  ARG A 304      -6.564  -8.184 -26.303  1.00  0.68           H  
ATOM   4624 1HG  ARG A 304      -7.595  -5.960 -26.892  1.00  0.68           H  
ATOM   4625 2HG  ARG A 304      -6.365  -5.727 -28.083  1.00  0.68           H  
ATOM   4626 1HD  ARG A 304      -8.379  -7.939 -27.944  1.00  0.68           H  
ATOM   4627 2HD  ARG A 304      -8.447  -6.521 -29.007  1.00  0.68           H  
ATOM   4628  HE  ARG A 304      -6.838  -8.934 -29.350  1.00  0.68           H  
ATOM   4629 1HH1 ARG A 304      -7.251  -5.569 -30.401  1.00  0.68           H  
ATOM   4630 2HH1 ARG A 304      -6.391  -5.819 -31.925  1.00  0.68           H  
ATOM   4631 1HH2 ARG A 304      -5.784  -9.208 -31.332  1.00  0.68           H  
ATOM   4632 2HH2 ARG A 304      -5.607  -7.870 -32.448  1.00  0.68           H  
ATOM   4633  N   LYS A 305      -3.534  -8.321 -25.075  1.00  0.68           N  
ATOM   4634  CA  LYS A 305      -2.869  -9.410 -24.356  1.00  0.68           C  
ATOM   4635  C   LYS A 305      -2.172  -9.033 -23.049  1.00  0.68           C  
ATOM   4636  O   LYS A 305      -2.150  -9.827 -22.107  1.00  0.68           O  
ATOM   4637  CB  LYS A 305      -1.880 -10.098 -25.293  1.00  0.68           C  
ATOM   4638  CG  LYS A 305      -2.566 -10.919 -26.386  1.00  0.68           C  
ATOM   4639  CD  LYS A 305      -1.578 -11.578 -27.340  1.00  0.68           C  
ATOM   4640  CE  LYS A 305      -2.318 -12.472 -28.338  1.00  0.68           C  
ATOM   4641  NZ  LYS A 305      -1.408 -13.086 -29.347  1.00  0.68           N  
ATOM   4642  H   LYS A 305      -3.177  -8.060 -25.997  1.00  0.68           H  
ATOM   4643  HA  LYS A 305      -3.637 -10.140 -24.103  1.00  0.68           H  
ATOM   4644 1HB  LYS A 305      -1.260  -9.342 -25.779  1.00  0.68           H  
ATOM   4645 2HB  LYS A 305      -1.222 -10.749 -24.722  1.00  0.68           H  
ATOM   4646 1HG  LYS A 305      -3.185 -11.688 -25.928  1.00  0.68           H  
ATOM   4647 2HG  LYS A 305      -3.211 -10.255 -26.965  1.00  0.68           H  
ATOM   4648 1HD  LYS A 305      -1.032 -10.809 -27.888  1.00  0.68           H  
ATOM   4649 2HD  LYS A 305      -0.866 -12.178 -26.780  1.00  0.68           H  
ATOM   4650 1HE  LYS A 305      -2.806 -13.269 -27.782  1.00  0.68           H  
ATOM   4651 2HE  LYS A 305      -3.076 -11.887 -28.858  1.00  0.68           H  
ATOM   4652 1HZ  LYS A 305      -1.942 -13.670 -29.967  1.00  0.68           H  
ATOM   4653 2HZ  LYS A 305      -0.958 -12.349 -29.912  1.00  0.68           H  
ATOM   4654 3HZ  LYS A 305      -0.704 -13.638 -28.890  1.00  0.68           H  
ATOM   4655  N   ILE A 306      -1.589  -7.844 -22.999  1.00  0.68           N  
ATOM   4656  CA  ILE A 306      -0.830  -7.389 -21.844  1.00  0.68           C  
ATOM   4657  C   ILE A 306      -1.619  -6.519 -20.880  1.00  0.68           C  
ATOM   4658  O   ILE A 306      -1.452  -6.634 -19.664  1.00  0.68           O  
ATOM   4659  CB  ILE A 306       0.395  -6.602 -22.296  1.00  0.68           C  
ATOM   4660  CG1 ILE A 306       1.262  -7.469 -23.212  1.00  0.68           C  
ATOM   4661  CG2 ILE A 306       1.174  -6.104 -21.125  1.00  0.68           C  
ATOM   4662  CD1 ILE A 306       1.708  -8.755 -22.576  1.00  0.68           C  
ATOM   4663  H   ILE A 306      -1.627  -7.240 -23.816  1.00  0.68           H  
ATOM   4664  HA  ILE A 306      -0.491  -8.268 -21.298  1.00  0.68           H  
ATOM   4665  HB  ILE A 306       0.056  -5.766 -22.865  1.00  0.68           H  
ATOM   4666 1HG1 ILE A 306       0.697  -7.708 -24.113  1.00  0.68           H  
ATOM   4667 2HG1 ILE A 306       2.148  -6.898 -23.502  1.00  0.68           H  
ATOM   4668 1HG2 ILE A 306       2.033  -5.533 -21.469  1.00  0.68           H  
ATOM   4669 2HG2 ILE A 306       0.536  -5.469 -20.514  1.00  0.68           H  
ATOM   4670 3HG2 ILE A 306       1.518  -6.953 -20.541  1.00  0.68           H  
ATOM   4671 1HD1 ILE A 306       2.318  -9.316 -23.284  1.00  0.68           H  
ATOM   4672 2HD1 ILE A 306       2.295  -8.534 -21.684  1.00  0.68           H  
ATOM   4673 3HD1 ILE A 306       0.836  -9.347 -22.300  1.00  0.68           H  
ATOM   4674  N   LEU A 307      -2.424  -5.601 -21.407  1.00  0.67           N  
ATOM   4675  CA  LEU A 307      -3.126  -4.657 -20.564  1.00  0.67           C  
ATOM   4676  C   LEU A 307      -4.561  -5.067 -20.242  1.00  0.67           C  
ATOM   4677  O   LEU A 307      -5.120  -4.606 -19.246  1.00  0.67           O  
ATOM   4678  CB  LEU A 307      -3.170  -3.306 -21.262  1.00  0.67           C  
ATOM   4679  CG  LEU A 307      -1.846  -2.691 -21.612  1.00  0.67           C  
ATOM   4680  CD1 LEU A 307      -2.112  -1.407 -22.355  1.00  0.67           C  
ATOM   4681  CD2 LEU A 307      -1.013  -2.458 -20.345  1.00  0.67           C  
ATOM   4682  H   LEU A 307      -2.575  -5.533 -22.412  1.00  0.67           H  
ATOM   4683  HA  LEU A 307      -2.577  -4.558 -19.628  1.00  0.67           H  
ATOM   4684 1HB  LEU A 307      -3.740  -3.396 -22.167  1.00  0.67           H  
ATOM   4685 2HB  LEU A 307      -3.683  -2.620 -20.627  1.00  0.67           H  
ATOM   4686  HG  LEU A 307      -1.306  -3.360 -22.281  1.00  0.67           H  
ATOM   4687 1HD1 LEU A 307      -1.166  -0.979 -22.629  1.00  0.67           H  
ATOM   4688 2HD1 LEU A 307      -2.695  -1.619 -23.253  1.00  0.67           H  
ATOM   4689 3HD1 LEU A 307      -2.664  -0.712 -21.716  1.00  0.67           H  
ATOM   4690 1HD2 LEU A 307      -0.054  -2.011 -20.608  1.00  0.67           H  
ATOM   4691 2HD2 LEU A 307      -1.550  -1.791 -19.676  1.00  0.67           H  
ATOM   4692 3HD2 LEU A 307      -0.842  -3.410 -19.843  1.00  0.67           H  
ATOM   4693  N   GLY A 308      -5.174  -5.912 -21.088  1.00  0.67           N  
ATOM   4694  CA  GLY A 308      -6.584  -6.234 -20.934  1.00  0.67           C  
ATOM   4695  C   GLY A 308      -7.427  -5.151 -21.602  1.00  0.67           C  
ATOM   4696  O   GLY A 308      -8.614  -4.992 -21.314  1.00  0.67           O  
ATOM   4697  H   GLY A 308      -4.695  -6.340 -21.881  1.00  0.67           H  
ATOM   4698 1HA  GLY A 308      -6.787  -7.202 -21.396  1.00  0.67           H  
ATOM   4699 2HA  GLY A 308      -6.836  -6.311 -19.878  1.00  0.67           H  
ATOM   4700  N   TRP A 309      -6.775  -4.359 -22.449  1.00  0.66           N  
ATOM   4701  CA  TRP A 309      -7.417  -3.264 -23.150  1.00  0.66           C  
ATOM   4702  C   TRP A 309      -8.307  -3.733 -24.274  1.00  0.66           C  
ATOM   4703  O   TRP A 309      -7.960  -4.645 -25.011  1.00  0.66           O  
ATOM   4704  CB  TRP A 309      -6.362  -2.310 -23.688  1.00  0.66           C  
ATOM   4705  CG  TRP A 309      -6.885  -1.189 -24.525  1.00  0.66           C  
ATOM   4706  CD1 TRP A 309      -7.388  -0.000 -24.098  1.00  0.66           C  
ATOM   4707  CD2 TRP A 309      -6.895  -1.132 -25.969  1.00  0.66           C  
ATOM   4708  NE1 TRP A 309      -7.715   0.786 -25.171  1.00  0.66           N  
ATOM   4709  CE2 TRP A 309      -7.412   0.114 -26.323  1.00  0.66           C  
ATOM   4710  CE3 TRP A 309      -6.498  -2.023 -26.973  1.00  0.66           C  
ATOM   4711  CZ2 TRP A 309      -7.541   0.498 -27.639  1.00  0.66           C  
ATOM   4712  CZ3 TRP A 309      -6.624  -1.636 -28.290  1.00  0.66           C  
ATOM   4713  CH2 TRP A 309      -7.129  -0.410 -28.611  1.00  0.66           C  
ATOM   4714  H   TRP A 309      -5.799  -4.560 -22.664  1.00  0.66           H  
ATOM   4715  HA  TRP A 309      -8.037  -2.722 -22.439  1.00  0.66           H  
ATOM   4716 1HB  TRP A 309      -5.789  -1.891 -22.869  1.00  0.66           H  
ATOM   4717 2HB  TRP A 309      -5.666  -2.880 -24.296  1.00  0.66           H  
ATOM   4718  HD1 TRP A 309      -7.512   0.295 -23.056  1.00  0.66           H  
ATOM   4719  HE1 TRP A 309      -8.104   1.743 -25.103  1.00  0.66           H  
ATOM   4720  HE3 TRP A 309      -6.096  -3.003 -26.716  1.00  0.66           H  
ATOM   4721  HZ2 TRP A 309      -7.937   1.468 -27.929  1.00  0.66           H  
ATOM   4722  HZ3 TRP A 309      -6.311  -2.330 -29.070  1.00  0.66           H  
ATOM   4723  HH2 TRP A 309      -7.219  -0.142 -29.660  1.00  0.66           H  
ATOM   4724  N   GLN A 310      -9.451  -3.102 -24.425  1.00  0.66           N  
ATOM   4725  CA  GLN A 310     -10.306  -3.389 -25.562  1.00  0.66           C  
ATOM   4726  C   GLN A 310     -11.026  -2.101 -25.963  1.00  0.66           C  
ATOM   4727  O   GLN A 310     -11.490  -1.380 -25.073  1.00  0.66           O  
ATOM   4728  CB  GLN A 310     -11.314  -4.490 -25.211  1.00  0.66           C  
ATOM   4729  CG  GLN A 310     -12.205  -4.923 -26.355  1.00  0.66           C  
ATOM   4730  CD  GLN A 310     -13.111  -6.072 -25.979  1.00  0.66           C  
ATOM   4731  OE1 GLN A 310     -13.259  -6.414 -24.800  1.00  0.66           O  
ATOM   4732  NE2 GLN A 310     -13.725  -6.688 -26.982  1.00  0.66           N  
ATOM   4733  H   GLN A 310      -9.710  -2.384 -23.760  1.00  0.66           H  
ATOM   4734  HA  GLN A 310      -9.682  -3.756 -26.362  1.00  0.66           H  
ATOM   4735 1HB  GLN A 310     -10.776  -5.371 -24.856  1.00  0.66           H  
ATOM   4736 2HB  GLN A 310     -11.956  -4.151 -24.398  1.00  0.66           H  
ATOM   4737 1HG  GLN A 310     -12.829  -4.080 -26.660  1.00  0.66           H  
ATOM   4738 2HG  GLN A 310     -11.580  -5.245 -27.183  1.00  0.66           H  
ATOM   4739 1HE2 GLN A 310     -14.337  -7.459 -26.798  1.00  0.66           H  
ATOM   4740 2HE2 GLN A 310     -13.579  -6.376 -27.921  1.00  0.66           H  
ATOM   4741  N   PRO A 311     -11.127  -1.755 -27.258  1.00  0.67           N  
ATOM   4742  CA  PRO A 311     -11.878  -0.615 -27.735  1.00  0.67           C  
ATOM   4743  C   PRO A 311     -13.328  -0.713 -27.298  1.00  0.67           C  
ATOM   4744  O   PRO A 311     -13.917  -1.795 -27.351  1.00  0.67           O  
ATOM   4745  CB  PRO A 311     -11.749  -0.733 -29.255  1.00  0.67           C  
ATOM   4746  CG  PRO A 311     -10.474  -1.491 -29.474  1.00  0.67           C  
ATOM   4747  CD  PRO A 311     -10.392  -2.476 -28.322  1.00  0.67           C  
ATOM   4748  HA  PRO A 311     -11.407   0.301 -27.353  1.00  0.67           H  
ATOM   4749 1HB  PRO A 311     -12.631  -1.242 -29.670  1.00  0.67           H  
ATOM   4750 2HB  PRO A 311     -11.722   0.274 -29.701  1.00  0.67           H  
ATOM   4751 1HG  PRO A 311     -10.491  -1.983 -30.461  1.00  0.67           H  
ATOM   4752 2HG  PRO A 311      -9.652  -0.785 -29.503  1.00  0.67           H  
ATOM   4753 1HD  PRO A 311     -10.882  -3.420 -28.578  1.00  0.67           H  
ATOM   4754 2HD  PRO A 311      -9.336  -2.594 -28.075  1.00  0.67           H  
ATOM   4755  N   GLN A 312     -13.918   0.415 -26.925  1.00  0.69           N  
ATOM   4756  CA  GLN A 312     -15.305   0.482 -26.526  1.00  0.69           C  
ATOM   4757  C   GLN A 312     -16.177   1.047 -27.647  1.00  0.69           C  
ATOM   4758  O   GLN A 312     -17.392   0.841 -27.648  1.00  0.69           O  
ATOM   4759  CB  GLN A 312     -15.418   1.339 -25.268  1.00  0.69           C  
ATOM   4760  CG  GLN A 312     -14.594   0.808 -24.097  1.00  0.69           C  
ATOM   4761  CD  GLN A 312     -15.025  -0.567 -23.629  1.00  0.69           C  
ATOM   4762  OE1 GLN A 312     -16.182  -0.763 -23.235  1.00  0.69           O  
ATOM   4763  NE2 GLN A 312     -14.106  -1.532 -23.669  1.00  0.69           N  
ATOM   4764  H   GLN A 312     -13.378   1.274 -26.866  1.00  0.69           H  
ATOM   4765  HA  GLN A 312     -15.650  -0.527 -26.300  1.00  0.69           H  
ATOM   4766 1HB  GLN A 312     -15.045   2.335 -25.489  1.00  0.69           H  
ATOM   4767 2HB  GLN A 312     -16.459   1.431 -24.968  1.00  0.69           H  
ATOM   4768 1HG  GLN A 312     -13.548   0.749 -24.417  1.00  0.69           H  
ATOM   4769 2HG  GLN A 312     -14.686   1.498 -23.262  1.00  0.69           H  
ATOM   4770 1HE2 GLN A 312     -14.338  -2.458 -23.376  1.00  0.69           H  
ATOM   4771 2HE2 GLN A 312     -13.159  -1.338 -24.013  1.00  0.69           H  
ATOM   4772  N   TYR A 313     -15.563   1.762 -28.606  1.00  0.70           N  
ATOM   4773  CA  TYR A 313     -16.355   2.374 -29.681  1.00  0.70           C  
ATOM   4774  C   TYR A 313     -16.169   1.654 -31.029  1.00  0.70           C  
ATOM   4775  O   TYR A 313     -17.122   1.493 -31.786  1.00  0.70           O  
ATOM   4776  CB  TYR A 313     -16.000   3.848 -29.763  1.00  0.70           C  
ATOM   4777  CG  TYR A 313     -16.304   4.545 -28.448  1.00  0.70           C  
ATOM   4778  CD1 TYR A 313     -15.354   4.512 -27.459  1.00  0.70           C  
ATOM   4779  CD2 TYR A 313     -17.498   5.194 -28.221  1.00  0.70           C  
ATOM   4780  CE1 TYR A 313     -15.562   5.098 -26.253  1.00  0.70           C  
ATOM   4781  CE2 TYR A 313     -17.709   5.800 -26.989  1.00  0.70           C  
ATOM   4782  CZ  TYR A 313     -16.742   5.748 -26.012  1.00  0.70           C  
ATOM   4783  OH  TYR A 313     -16.964   6.339 -24.792  1.00  0.70           O  
ATOM   4784  H   TYR A 313     -14.545   1.928 -28.557  1.00  0.70           H  
ATOM   4785  HA  TYR A 313     -17.410   2.297 -29.420  1.00  0.70           H  
ATOM   4786 1HB  TYR A 313     -14.941   3.948 -29.975  1.00  0.70           H  
ATOM   4787 2HB  TYR A 313     -16.560   4.335 -30.562  1.00  0.70           H  
ATOM   4788  HD1 TYR A 313     -14.426   3.998 -27.642  1.00  0.70           H  
ATOM   4789  HD2 TYR A 313     -18.264   5.231 -28.993  1.00  0.70           H  
ATOM   4790  HE1 TYR A 313     -14.791   5.037 -25.492  1.00  0.70           H  
ATOM   4791  HE2 TYR A 313     -18.635   6.311 -26.785  1.00  0.70           H  
ATOM   4792  HH  TYR A 313     -17.889   6.601 -24.741  1.00  0.70           H  
ATOM   4793  N   SER A 314     -14.929   1.290 -31.365  1.00  0.71           N  
ATOM   4794  CA  SER A 314     -14.535   0.507 -32.570  1.00  0.71           C  
ATOM   4795  C   SER A 314     -14.839   1.033 -33.996  1.00  0.71           C  
ATOM   4796  O   SER A 314     -14.103   0.712 -34.932  1.00  0.71           O  
ATOM   4797  CB  SER A 314     -15.155  -0.877 -32.502  1.00  0.71           C  
ATOM   4798  OG  SER A 314     -14.717  -1.578 -31.376  1.00  0.71           O  
ATOM   4799  H   SER A 314     -14.198   1.516 -30.703  1.00  0.71           H  
ATOM   4800  HA  SER A 314     -13.453   0.383 -32.507  1.00  0.71           H  
ATOM   4801 1HB  SER A 314     -16.242  -0.803 -32.492  1.00  0.71           H  
ATOM   4802 2HB  SER A 314     -14.880  -1.429 -33.399  1.00  0.71           H  
ATOM   4803  HG  SER A 314     -15.022  -2.483 -31.493  1.00  0.71           H  
ATOM   4804  N   SER A 315     -15.905   1.807 -34.171  1.00  0.72           N  
ATOM   4805  CA  SER A 315     -16.327   2.236 -35.500  1.00  0.72           C  
ATOM   4806  C   SER A 315     -16.387   3.730 -35.668  1.00  0.72           C  
ATOM   4807  O   SER A 315     -16.690   4.467 -34.729  1.00  0.72           O  
ATOM   4808  CB  SER A 315     -17.730   1.730 -35.784  1.00  0.72           C  
ATOM   4809  OG  SER A 315     -18.675   2.359 -34.917  1.00  0.72           O  
ATOM   4810  H   SER A 315     -16.475   2.014 -33.365  1.00  0.72           H  
ATOM   4811  HA  SER A 315     -15.629   1.834 -36.235  1.00  0.72           H  
ATOM   4812 1HB  SER A 315     -17.988   1.938 -36.821  1.00  0.72           H  
ATOM   4813 2HB  SER A 315     -17.766   0.652 -35.643  1.00  0.72           H  
ATOM   4814  HG  SER A 315     -18.488   2.010 -34.020  1.00  0.72           H  
ATOM   4815  N   ILE A 316     -16.263   4.159 -36.917  1.00  0.71           N  
ATOM   4816  CA  ILE A 316     -16.390   5.564 -37.243  1.00  0.71           C  
ATOM   4817  C   ILE A 316     -17.754   6.112 -36.915  1.00  0.71           C  
ATOM   4818  O   ILE A 316     -17.868   7.238 -36.455  1.00  0.71           O  
ATOM   4819  CB  ILE A 316     -16.149   5.815 -38.720  1.00  0.71           C  
ATOM   4820  CG1 ILE A 316     -14.785   5.515 -39.051  1.00  0.71           C  
ATOM   4821  CG2 ILE A 316     -16.430   7.236 -39.021  1.00  0.71           C  
ATOM   4822  CD1 ILE A 316     -13.803   6.358 -38.334  1.00  0.71           C  
ATOM   4823  H   ILE A 316     -16.027   3.500 -37.643  1.00  0.71           H  
ATOM   4824  HA  ILE A 316     -15.649   6.116 -36.679  1.00  0.71           H  
ATOM   4825  HB  ILE A 316     -16.797   5.177 -39.317  1.00  0.71           H  
ATOM   4826 1HG1 ILE A 316     -14.598   4.498 -38.790  1.00  0.71           H  
ATOM   4827 2HG1 ILE A 316     -14.644   5.642 -40.122  1.00  0.71           H  
ATOM   4828 1HG2 ILE A 316     -16.266   7.405 -40.052  1.00  0.71           H  
ATOM   4829 2HG2 ILE A 316     -17.461   7.457 -38.772  1.00  0.71           H  
ATOM   4830 3HG2 ILE A 316     -15.765   7.869 -38.437  1.00  0.71           H  
ATOM   4831 1HD1 ILE A 316     -12.832   6.046 -38.646  1.00  0.71           H  
ATOM   4832 2HD1 ILE A 316     -13.951   7.407 -38.580  1.00  0.71           H  
ATOM   4833 3HD1 ILE A 316     -13.911   6.223 -37.263  1.00  0.71           H  
ATOM   4834  N   LYS A 317     -18.808   5.350 -37.155  1.00  0.70           N  
ATOM   4835  CA  LYS A 317     -20.117   5.898 -36.862  1.00  0.70           C  
ATOM   4836  C   LYS A 317     -20.250   6.212 -35.374  1.00  0.70           C  
ATOM   4837  O   LYS A 317     -20.803   7.258 -35.014  1.00  0.70           O  
ATOM   4838  CB  LYS A 317     -21.213   4.947 -37.334  1.00  0.70           C  
ATOM   4839  CG  LYS A 317     -21.308   4.881 -38.853  1.00  0.70           C  
ATOM   4840  CD  LYS A 317     -22.399   3.945 -39.319  1.00  0.70           C  
ATOM   4841  CE  LYS A 317     -22.402   3.844 -40.831  1.00  0.70           C  
ATOM   4842  NZ  LYS A 317     -23.487   2.949 -41.335  1.00  0.70           N  
ATOM   4843  H   LYS A 317     -18.702   4.419 -37.528  1.00  0.70           H  
ATOM   4844  HA  LYS A 317     -20.228   6.836 -37.406  1.00  0.70           H  
ATOM   4845 1HB  LYS A 317     -21.014   3.944 -36.954  1.00  0.70           H  
ATOM   4846 2HB  LYS A 317     -22.175   5.269 -36.936  1.00  0.70           H  
ATOM   4847 1HG  LYS A 317     -21.512   5.879 -39.246  1.00  0.70           H  
ATOM   4848 2HG  LYS A 317     -20.354   4.542 -39.256  1.00  0.70           H  
ATOM   4849 1HD  LYS A 317     -22.244   2.953 -38.893  1.00  0.70           H  
ATOM   4850 2HD  LYS A 317     -23.369   4.318 -38.988  1.00  0.70           H  
ATOM   4851 1HE  LYS A 317     -22.526   4.839 -41.248  1.00  0.70           H  
ATOM   4852 2HE  LYS A 317     -21.443   3.447 -41.157  1.00  0.70           H  
ATOM   4853 1HZ  LYS A 317     -23.450   2.906 -42.347  1.00  0.70           H  
ATOM   4854 2HZ  LYS A 317     -23.368   2.021 -40.957  1.00  0.70           H  
ATOM   4855 3HZ  LYS A 317     -24.386   3.319 -41.051  1.00  0.70           H  
ATOM   4856  N   ASP A 318     -19.701   5.366 -34.484  1.00  0.69           N  
ATOM   4857  CA  ASP A 318     -19.806   5.730 -33.073  1.00  0.69           C  
ATOM   4858  C   ASP A 318     -18.849   6.877 -32.719  1.00  0.69           C  
ATOM   4859  O   ASP A 318     -19.213   7.781 -31.961  1.00  0.69           O  
ATOM   4860  CB  ASP A 318     -19.606   4.529 -32.153  1.00  0.69           C  
ATOM   4861  CG  ASP A 318     -20.783   3.552 -32.210  1.00  0.69           C  
ATOM   4862  OD1 ASP A 318     -21.800   3.912 -32.755  1.00  0.69           O  
ATOM   4863  OD2 ASP A 318     -20.665   2.472 -31.689  1.00  0.69           O  
ATOM   4864  H   ASP A 318     -19.239   4.489 -34.763  1.00  0.69           H  
ATOM   4865  HA  ASP A 318     -20.820   6.084 -32.897  1.00  0.69           H  
ATOM   4866 1HB  ASP A 318     -18.689   4.000 -32.444  1.00  0.69           H  
ATOM   4867 2HB  ASP A 318     -19.476   4.870 -31.130  1.00  0.69           H  
ATOM   4868  N   ILE A 319     -17.653   6.894 -33.314  1.00  0.68           N  
ATOM   4869  CA  ILE A 319     -16.696   7.969 -33.035  1.00  0.68           C  
ATOM   4870  C   ILE A 319     -17.243   9.327 -33.464  1.00  0.68           C  
ATOM   4871  O   ILE A 319     -17.165  10.307 -32.709  1.00  0.68           O  
ATOM   4872  CB  ILE A 319     -15.359   7.704 -33.746  1.00  0.68           C  
ATOM   4873  CG1 ILE A 319     -14.647   6.501 -33.111  1.00  0.68           C  
ATOM   4874  CG2 ILE A 319     -14.482   8.933 -33.710  1.00  0.68           C  
ATOM   4875  CD1 ILE A 319     -13.463   5.980 -33.919  1.00  0.68           C  
ATOM   4876  H   ILE A 319     -17.386   6.132 -33.940  1.00  0.68           H  
ATOM   4877  HA  ILE A 319     -16.520   8.001 -31.972  1.00  0.68           H  
ATOM   4878  HB  ILE A 319     -15.562   7.452 -34.780  1.00  0.68           H  
ATOM   4879 1HG1 ILE A 319     -14.288   6.798 -32.138  1.00  0.68           H  
ATOM   4880 2HG1 ILE A 319     -15.366   5.693 -32.983  1.00  0.68           H  
ATOM   4881 1HG2 ILE A 319     -13.567   8.712 -34.240  1.00  0.68           H  
ATOM   4882 2HG2 ILE A 319     -14.987   9.771 -34.190  1.00  0.68           H  
ATOM   4883 3HG2 ILE A 319     -14.261   9.181 -32.679  1.00  0.68           H  
ATOM   4884 1HD1 ILE A 319     -13.008   5.134 -33.403  1.00  0.68           H  
ATOM   4885 2HD1 ILE A 319     -13.807   5.655 -34.900  1.00  0.68           H  
ATOM   4886 3HD1 ILE A 319     -12.723   6.770 -34.034  1.00  0.68           H  
ATOM   4887  N   VAL A 320     -17.805   9.366 -34.667  1.00  0.67           N  
ATOM   4888  CA  VAL A 320     -18.403  10.552 -35.243  1.00  0.67           C  
ATOM   4889  C   VAL A 320     -19.638  10.974 -34.473  1.00  0.67           C  
ATOM   4890  O   VAL A 320     -19.795  12.156 -34.200  1.00  0.67           O  
ATOM   4891  CB  VAL A 320     -18.767  10.318 -36.712  1.00  0.67           C  
ATOM   4892  CG1 VAL A 320     -19.538  11.446 -37.230  1.00  0.67           C  
ATOM   4893  CG2 VAL A 320     -17.546  10.207 -37.533  1.00  0.67           C  
ATOM   4894  H   VAL A 320     -17.817   8.517 -35.219  1.00  0.67           H  
ATOM   4895  HA  VAL A 320     -17.671  11.358 -35.198  1.00  0.67           H  
ATOM   4896  HB  VAL A 320     -19.363   9.406 -36.784  1.00  0.67           H  
ATOM   4897 1HG1 VAL A 320     -19.772  11.224 -38.245  1.00  0.67           H  
ATOM   4898 2HG1 VAL A 320     -20.438  11.567 -36.660  1.00  0.67           H  
ATOM   4899 3HG1 VAL A 320     -18.939  12.355 -37.166  1.00  0.67           H  
ATOM   4900 1HG2 VAL A 320     -17.819  10.034 -38.575  1.00  0.67           H  
ATOM   4901 2HG2 VAL A 320     -17.005  11.132 -37.454  1.00  0.67           H  
ATOM   4902 3HG2 VAL A 320     -16.941   9.394 -37.167  1.00  0.67           H  
ATOM   4903  N   SER A 321     -20.508  10.024 -34.091  1.00  0.68           N  
ATOM   4904  CA  SER A 321     -21.711  10.366 -33.329  1.00  0.68           C  
ATOM   4905  C   SER A 321     -21.368  11.014 -32.006  1.00  0.68           C  
ATOM   4906  O   SER A 321     -21.966  12.022 -31.625  1.00  0.68           O  
ATOM   4907  CB  SER A 321     -22.538   9.126 -33.056  1.00  0.68           C  
ATOM   4908  OG  SER A 321     -23.031   8.583 -34.245  1.00  0.68           O  
ATOM   4909  H   SER A 321     -20.362   9.046 -34.346  1.00  0.68           H  
ATOM   4910  HA  SER A 321     -22.302  11.073 -33.888  1.00  0.68           H  
ATOM   4911 1HB  SER A 321     -21.925   8.383 -32.539  1.00  0.68           H  
ATOM   4912 2HB  SER A 321     -23.363   9.383 -32.398  1.00  0.68           H  
ATOM   4913  HG  SER A 321     -22.250   8.171 -34.684  1.00  0.68           H  
ATOM   4914  N   HIS A 322     -20.355  10.497 -31.323  1.00  0.69           N  
ATOM   4915  CA  HIS A 322     -19.990  11.092 -30.054  1.00  0.69           C  
ATOM   4916  C   HIS A 322     -19.359  12.462 -30.278  1.00  0.69           C  
ATOM   4917  O   HIS A 322     -19.693  13.429 -29.581  1.00  0.69           O  
ATOM   4918  CB  HIS A 322     -19.061  10.149 -29.287  1.00  0.69           C  
ATOM   4919  CG  HIS A 322     -19.794   8.963 -28.735  1.00  0.69           C  
ATOM   4920  ND1 HIS A 322     -20.155   7.888 -29.505  1.00  0.69           N  
ATOM   4921  CD2 HIS A 322     -20.233   8.702 -27.498  1.00  0.69           C  
ATOM   4922  CE1 HIS A 322     -20.799   7.009 -28.765  1.00  0.69           C  
ATOM   4923  NE2 HIS A 322     -20.866   7.477 -27.531  1.00  0.69           N  
ATOM   4924  H   HIS A 322     -19.873   9.660 -31.661  1.00  0.69           H  
ATOM   4925  HA  HIS A 322     -20.886  11.239 -29.450  1.00  0.69           H  
ATOM   4926 1HB  HIS A 322     -18.266   9.793 -29.951  1.00  0.69           H  
ATOM   4927 2HB  HIS A 322     -18.602  10.683 -28.469  1.00  0.69           H  
ATOM   4928  HD1 HIS A 322     -19.969   7.798 -30.494  1.00  0.69           H  
ATOM   4929  HD2 HIS A 322     -20.167   9.264 -26.589  1.00  0.69           H  
ATOM   4930  HE1 HIS A 322     -21.167   6.080 -29.207  1.00  0.69           H  
ATOM   4931  N   ALA A 323     -18.480  12.579 -31.282  1.00  0.70           N  
ATOM   4932  CA  ALA A 323     -17.887  13.878 -31.554  1.00  0.70           C  
ATOM   4933  C   ALA A 323     -18.976  14.881 -31.925  1.00  0.70           C  
ATOM   4934  O   ALA A 323     -19.009  15.990 -31.394  1.00  0.70           O  
ATOM   4935  CB  ALA A 323     -16.878  13.769 -32.687  1.00  0.70           C  
ATOM   4936  H   ALA A 323     -18.210  11.773 -31.846  1.00  0.70           H  
ATOM   4937  HA  ALA A 323     -17.389  14.235 -30.658  1.00  0.70           H  
ATOM   4938 1HB  ALA A 323     -16.442  14.746 -32.884  1.00  0.70           H  
ATOM   4939 2HB  ALA A 323     -16.105  13.099 -32.447  1.00  0.70           H  
ATOM   4940 3HB  ALA A 323     -17.383  13.404 -33.563  1.00  0.70           H  
ATOM   4941  N   TRP A 324     -19.921  14.456 -32.765  1.00  0.72           N  
ATOM   4942  CA  TRP A 324     -21.011  15.304 -33.208  1.00  0.72           C  
ATOM   4943  C   TRP A 324     -21.781  15.872 -32.069  1.00  0.72           C  
ATOM   4944  O   TRP A 324     -21.983  17.084 -32.000  1.00  0.72           O  
ATOM   4945  CB  TRP A 324     -21.994  14.574 -34.108  1.00  0.72           C  
ATOM   4946  CG  TRP A 324     -23.150  15.452 -34.476  1.00  0.72           C  
ATOM   4947  CD1 TRP A 324     -23.115  16.783 -34.831  1.00  0.72           C  
ATOM   4948  CD2 TRP A 324     -24.529  15.065 -34.527  1.00  0.72           C  
ATOM   4949  NE1 TRP A 324     -24.381  17.229 -35.095  1.00  0.72           N  
ATOM   4950  CE2 TRP A 324     -25.258  16.195 -34.919  1.00  0.72           C  
ATOM   4951  CE3 TRP A 324     -25.198  13.874 -34.276  1.00  0.72           C  
ATOM   4952  CZ2 TRP A 324     -26.624  16.161 -35.068  1.00  0.72           C  
ATOM   4953  CZ3 TRP A 324     -26.568  13.836 -34.438  1.00  0.72           C  
ATOM   4954  CH2 TRP A 324     -27.265  14.950 -34.821  1.00  0.72           C  
ATOM   4955  H   TRP A 324     -19.861  13.524 -33.143  1.00  0.72           H  
ATOM   4956  HA  TRP A 324     -20.591  16.135 -33.762  1.00  0.72           H  
ATOM   4957 1HB  TRP A 324     -21.509  14.209 -34.999  1.00  0.72           H  
ATOM   4958 2HB  TRP A 324     -22.382  13.706 -33.585  1.00  0.72           H  
ATOM   4959  HD1 TRP A 324     -22.226  17.398 -34.882  1.00  0.72           H  
ATOM   4960  HE1 TRP A 324     -24.658  18.184 -35.353  1.00  0.72           H  
ATOM   4961  HE3 TRP A 324     -24.645  12.987 -33.966  1.00  0.72           H  
ATOM   4962  HZ2 TRP A 324     -27.198  17.040 -35.373  1.00  0.72           H  
ATOM   4963  HZ3 TRP A 324     -27.079  12.892 -34.258  1.00  0.72           H  
ATOM   4964  HH2 TRP A 324     -28.346  14.886 -34.935  1.00  0.72           H  
ATOM   4965  N   GLN A 325     -22.229  15.006 -31.169  1.00  0.76           N  
ATOM   4966  CA  GLN A 325     -23.042  15.454 -30.063  1.00  0.76           C  
ATOM   4967  C   GLN A 325     -22.277  16.443 -29.199  1.00  0.76           C  
ATOM   4968  O   GLN A 325     -22.830  17.456 -28.772  1.00  0.76           O  
ATOM   4969  CB  GLN A 325     -23.477  14.245 -29.245  1.00  0.76           C  
ATOM   4970  CG  GLN A 325     -24.475  13.357 -29.967  1.00  0.76           C  
ATOM   4971  CD  GLN A 325     -24.760  12.074 -29.220  1.00  0.76           C  
ATOM   4972  OE1 GLN A 325     -24.034  11.690 -28.295  1.00  0.76           O  
ATOM   4973  NE2 GLN A 325     -25.822  11.386 -29.624  1.00  0.76           N  
ATOM   4974  H   GLN A 325     -22.018  14.010 -31.270  1.00  0.76           H  
ATOM   4975  HA  GLN A 325     -23.923  15.954 -30.466  1.00  0.76           H  
ATOM   4976 1HB  GLN A 325     -22.596  13.638 -29.012  1.00  0.76           H  
ATOM   4977 2HB  GLN A 325     -23.912  14.574 -28.305  1.00  0.76           H  
ATOM   4978 1HG  GLN A 325     -25.411  13.903 -30.079  1.00  0.76           H  
ATOM   4979 2HG  GLN A 325     -24.078  13.108 -30.947  1.00  0.76           H  
ATOM   4980 1HE2 GLN A 325     -26.060  10.526 -29.175  1.00  0.76           H  
ATOM   4981 2HE2 GLN A 325     -26.381  11.728 -30.378  1.00  0.76           H  
ATOM   4982  N   TRP A 326     -20.986  16.193 -28.975  1.00  0.81           N  
ATOM   4983  CA  TRP A 326     -20.206  17.125 -28.178  1.00  0.81           C  
ATOM   4984  C   TRP A 326     -20.100  18.485 -28.864  1.00  0.81           C  
ATOM   4985  O   TRP A 326     -20.305  19.524 -28.223  1.00  0.81           O  
ATOM   4986  CB  TRP A 326     -18.829  16.570 -27.868  1.00  0.81           C  
ATOM   4987  CG  TRP A 326     -18.015  17.476 -26.974  1.00  0.81           C  
ATOM   4988  CD1 TRP A 326     -18.076  17.523 -25.626  1.00  0.81           C  
ATOM   4989  CD2 TRP A 326     -17.005  18.416 -27.346  1.00  0.81           C  
ATOM   4990  NE1 TRP A 326     -17.187  18.443 -25.136  1.00  0.81           N  
ATOM   4991  CE2 TRP A 326     -16.515  18.978 -26.152  1.00  0.81           C  
ATOM   4992  CE3 TRP A 326     -16.469  18.815 -28.556  1.00  0.81           C  
ATOM   4993  CZ2 TRP A 326     -15.512  19.889 -26.140  1.00  0.81           C  
ATOM   4994  CZ3 TRP A 326     -15.461  19.736 -28.539  1.00  0.81           C  
ATOM   4995  CH2 TRP A 326     -14.987  20.252 -27.343  1.00  0.81           C  
ATOM   4996  H   TRP A 326     -20.546  15.345 -29.344  1.00  0.81           H  
ATOM   4997  HA  TRP A 326     -20.719  17.269 -27.229  1.00  0.81           H  
ATOM   4998 1HB  TRP A 326     -18.946  15.607 -27.379  1.00  0.81           H  
ATOM   4999 2HB  TRP A 326     -18.285  16.409 -28.803  1.00  0.81           H  
ATOM   5000  HD1 TRP A 326     -18.727  16.927 -25.033  1.00  0.81           H  
ATOM   5001  HE1 TRP A 326     -17.031  18.679 -24.141  1.00  0.81           H  
ATOM   5002  HE3 TRP A 326     -16.831  18.395 -29.494  1.00  0.81           H  
ATOM   5003  HZ2 TRP A 326     -15.126  20.309 -25.212  1.00  0.81           H  
ATOM   5004  HZ3 TRP A 326     -15.038  20.034 -29.495  1.00  0.81           H  
ATOM   5005  HH2 TRP A 326     -14.178  20.966 -27.343  1.00  0.81           H  
ATOM   5006  N   HIS A 327     -19.811  18.495 -30.169  1.00  0.88           N  
ATOM   5007  CA  HIS A 327     -19.669  19.768 -30.862  1.00  0.88           C  
ATOM   5008  C   HIS A 327     -21.013  20.487 -30.945  1.00  0.88           C  
ATOM   5009  O   HIS A 327     -21.072  21.708 -30.789  1.00  0.88           O  
ATOM   5010  CB  HIS A 327     -19.107  19.610 -32.287  1.00  0.88           C  
ATOM   5011  CG  HIS A 327     -17.649  19.251 -32.391  1.00  0.88           C  
ATOM   5012  ND1 HIS A 327     -17.205  17.965 -32.357  1.00  0.88           N  
ATOM   5013  CD2 HIS A 327     -16.542  20.025 -32.509  1.00  0.88           C  
ATOM   5014  CE1 HIS A 327     -15.904  17.941 -32.460  1.00  0.88           C  
ATOM   5015  NE2 HIS A 327     -15.468  19.179 -32.544  1.00  0.88           N  
ATOM   5016  H   HIS A 327     -19.665  17.615 -30.666  1.00  0.88           H  
ATOM   5017  HA  HIS A 327     -18.984  20.404 -30.305  1.00  0.88           H  
ATOM   5018 1HB  HIS A 327     -19.682  18.836 -32.810  1.00  0.88           H  
ATOM   5019 2HB  HIS A 327     -19.244  20.531 -32.822  1.00  0.88           H  
ATOM   5020  HD2 HIS A 327     -16.509  21.111 -32.558  1.00  0.88           H  
ATOM   5021  HE1 HIS A 327     -15.302  17.042 -32.461  1.00  0.88           H  
ATOM   5022  HE2 HIS A 327     -14.482  19.456 -32.610  1.00  0.88           H  
ATOM   5023  N   GLN A 328     -22.097  19.740 -31.155  1.00  0.99           N  
ATOM   5024  CA  GLN A 328     -23.425  20.332 -31.245  1.00  0.99           C  
ATOM   5025  C   GLN A 328     -23.770  21.026 -29.920  1.00  0.99           C  
ATOM   5026  O   GLN A 328     -24.287  22.138 -29.905  1.00  0.99           O  
ATOM   5027  CB  GLN A 328     -24.454  19.226 -31.531  1.00  0.99           C  
ATOM   5028  CG  GLN A 328     -25.895  19.663 -31.793  1.00  0.99           C  
ATOM   5029  CD  GLN A 328     -26.148  20.405 -33.112  1.00  0.99           C  
ATOM   5030  OE1 GLN A 328     -25.897  19.904 -34.237  1.00  0.99           O  
ATOM   5031  NE2 GLN A 328     -26.657  21.628 -32.989  1.00  0.99           N  
ATOM   5032  H   GLN A 328     -22.000  18.735 -31.280  1.00  0.99           H  
ATOM   5033  HA  GLN A 328     -23.432  21.071 -32.044  1.00  0.99           H  
ATOM   5034 1HB  GLN A 328     -24.119  18.644 -32.392  1.00  0.99           H  
ATOM   5035 2HB  GLN A 328     -24.475  18.544 -30.683  1.00  0.99           H  
ATOM   5036 1HG  GLN A 328     -26.525  18.779 -31.784  1.00  0.99           H  
ATOM   5037 2HG  GLN A 328     -26.187  20.333 -30.978  1.00  0.99           H  
ATOM   5038 1HE2 GLN A 328     -26.852  22.178 -33.807  1.00  0.99           H  
ATOM   5039 2HE2 GLN A 328     -26.852  22.014 -32.079  1.00  0.99           H  
ATOM   5040  N   LYS A 329     -23.422  20.389 -28.797  1.00  1.15           N  
ATOM   5041  CA  LYS A 329     -23.676  20.962 -27.477  1.00  1.15           C  
ATOM   5042  C   LYS A 329     -22.776  22.158 -27.164  1.00  1.15           C  
ATOM   5043  O   LYS A 329     -23.216  23.134 -26.555  1.00  1.15           O  
ATOM   5044  CB  LYS A 329     -23.515  19.882 -26.399  1.00  1.15           C  
ATOM   5045  CG  LYS A 329     -24.637  18.833 -26.410  1.00  1.15           C  
ATOM   5046  CD  LYS A 329     -24.423  17.728 -25.378  1.00  1.15           C  
ATOM   5047  CE  LYS A 329     -25.574  16.718 -25.425  1.00  1.15           C  
ATOM   5048  NZ  LYS A 329     -25.383  15.588 -24.469  1.00  1.15           N  
ATOM   5049  H   LYS A 329     -23.003  19.460 -28.853  1.00  1.15           H  
ATOM   5050  HA  LYS A 329     -24.707  21.314 -27.456  1.00  1.15           H  
ATOM   5051 1HB  LYS A 329     -22.567  19.357 -26.556  1.00  1.15           H  
ATOM   5052 2HB  LYS A 329     -23.477  20.344 -25.415  1.00  1.15           H  
ATOM   5053 1HG  LYS A 329     -25.584  19.328 -26.200  1.00  1.15           H  
ATOM   5054 2HG  LYS A 329     -24.700  18.387 -27.399  1.00  1.15           H  
ATOM   5055 1HD  LYS A 329     -23.484  17.211 -25.596  1.00  1.15           H  
ATOM   5056 2HD  LYS A 329     -24.358  18.158 -24.379  1.00  1.15           H  
ATOM   5057 1HE  LYS A 329     -26.501  17.233 -25.180  1.00  1.15           H  
ATOM   5058 2HE  LYS A 329     -25.650  16.315 -26.437  1.00  1.15           H  
ATOM   5059 1HZ  LYS A 329     -26.166  14.952 -24.535  1.00  1.15           H  
ATOM   5060 2HZ  LYS A 329     -24.532  15.092 -24.699  1.00  1.15           H  
ATOM   5061 3HZ  LYS A 329     -25.319  15.944 -23.524  1.00  1.15           H  
ATOM   5062  N   ARG A 330     -21.513  22.092 -27.577  1.00  1.35           N  
ATOM   5063  CA  ARG A 330     -20.562  23.159 -27.295  1.00  1.35           C  
ATOM   5064  C   ARG A 330     -20.760  24.422 -28.128  1.00  1.35           C  
ATOM   5065  O   ARG A 330     -20.577  25.533 -27.628  1.00  1.35           O  
ATOM   5066  CB  ARG A 330     -19.140  22.671 -27.491  1.00  1.35           C  
ATOM   5067  CG  ARG A 330     -18.065  23.678 -27.115  1.00  1.35           C  
ATOM   5068  CD  ARG A 330     -16.768  23.026 -27.083  1.00  1.35           C  
ATOM   5069  NE  ARG A 330     -15.661  23.914 -26.766  1.00  1.35           N  
ATOM   5070  CZ  ARG A 330     -15.260  24.253 -25.521  1.00  1.35           C  
ATOM   5071  NH1 ARG A 330     -15.886  23.780 -24.461  1.00  1.35           N  
ATOM   5072  NH2 ARG A 330     -14.234  25.070 -25.362  1.00  1.35           N  
ATOM   5073  H   ARG A 330     -21.186  21.256 -28.062  1.00  1.35           H  
ATOM   5074  HA  ARG A 330     -20.676  23.430 -26.246  1.00  1.35           H  
ATOM   5075 1HB  ARG A 330     -18.978  21.762 -26.907  1.00  1.35           H  
ATOM   5076 2HB  ARG A 330     -18.994  22.408 -28.542  1.00  1.35           H  
ATOM   5077 1HG  ARG A 330     -18.036  24.472 -27.867  1.00  1.35           H  
ATOM   5078 2HG  ARG A 330     -18.274  24.104 -26.134  1.00  1.35           H  
ATOM   5079 1HD  ARG A 330     -16.815  22.267 -26.323  1.00  1.35           H  
ATOM   5080 2HD  ARG A 330     -16.577  22.576 -28.056  1.00  1.35           H  
ATOM   5081  HE  ARG A 330     -15.133  24.305 -27.559  1.00  1.35           H  
ATOM   5082 1HH1 ARG A 330     -16.672  23.153 -24.572  1.00  1.35           H  
ATOM   5083 2HH1 ARG A 330     -15.586  24.063 -23.538  1.00  1.35           H  
ATOM   5084 1HH2 ARG A 330     -13.745  25.446 -26.174  1.00  1.35           H  
ATOM   5085 2HH2 ARG A 330     -13.930  25.327 -24.437  1.00  1.35           H  
ATOM   5086  N   HIS A 331     -21.133  24.267 -29.395  1.00  1.58           N  
ATOM   5087  CA  HIS A 331     -21.212  25.406 -30.301  1.00  1.58           C  
ATOM   5088  C   HIS A 331     -22.613  25.977 -30.568  1.00  1.58           C  
ATOM   5089  O   HIS A 331     -22.789  26.739 -31.532  1.00  1.58           O  
ATOM   5090  CB  HIS A 331     -20.586  25.034 -31.642  1.00  1.58           C  
ATOM   5091  CG  HIS A 331     -19.106  24.737 -31.589  1.00  1.58           C  
ATOM   5092  ND1 HIS A 331     -18.151  25.722 -31.419  1.00  1.58           N  
ATOM   5093  CD2 HIS A 331     -18.429  23.574 -31.696  1.00  1.58           C  
ATOM   5094  CE1 HIS A 331     -16.946  25.163 -31.416  1.00  1.58           C  
ATOM   5095  NE2 HIS A 331     -17.093  23.865 -31.586  1.00  1.58           N  
ATOM   5096  H   HIS A 331     -21.294  23.330 -29.767  1.00  1.58           H  
ATOM   5097  HA  HIS A 331     -20.620  26.217 -29.882  1.00  1.58           H  
ATOM   5098 1HB  HIS A 331     -21.100  24.161 -32.056  1.00  1.58           H  
ATOM   5099 2HB  HIS A 331     -20.737  25.851 -32.307  1.00  1.58           H  
ATOM   5100  HD2 HIS A 331     -18.861  22.598 -31.843  1.00  1.58           H  
ATOM   5101  HE1 HIS A 331     -15.990  25.682 -31.295  1.00  1.58           H  
ATOM   5102  HE2 HIS A 331     -16.346  23.188 -31.630  1.00  1.58           H  
ATOM   5103  N   GLN A 332     -23.594  25.629 -29.738  1.00  1.82           N  
ATOM   5104  CA  GLN A 332     -24.948  26.161 -29.891  1.00  1.82           C  
ATOM   5105  C   GLN A 332     -25.779  25.971 -28.624  1.00  1.82           C  
ATOM   5106  O   GLN A 332     -25.927  26.913 -27.843  1.00  1.82           O  
ATOM   5107  OXT GLN A 332     -26.564  25.025 -28.577  1.00  1.82           O  
ATOM   5108  CB  GLN A 332     -25.670  25.525 -31.087  1.00  1.82           C  
ATOM   5109  CG  GLN A 332     -27.065  26.108 -31.337  1.00  1.82           C  
ATOM   5110  CD  GLN A 332     -27.738  25.562 -32.591  1.00  1.82           C  
ATOM   5111  OE1 GLN A 332     -27.493  24.431 -33.016  1.00  1.82           O  
ATOM   5112  NE2 GLN A 332     -28.600  26.376 -33.192  1.00  1.82           N  
ATOM   5113  H   GLN A 332     -23.389  24.986 -28.981  1.00  1.82           H  
ATOM   5114  HA  GLN A 332     -24.872  27.232 -30.074  1.00  1.82           H  
ATOM   5115 1HB  GLN A 332     -25.084  25.666 -31.993  1.00  1.82           H  
ATOM   5116 2HB  GLN A 332     -25.766  24.448 -30.922  1.00  1.82           H  
ATOM   5117 1HG  GLN A 332     -27.698  25.870 -30.483  1.00  1.82           H  
ATOM   5118 2HG  GLN A 332     -26.977  27.190 -31.442  1.00  1.82           H  
ATOM   5119 1HE2 GLN A 332     -29.077  26.080 -34.021  1.00  1.82           H  
ATOM   5120 2HE2 GLN A 332     -28.773  27.287 -32.816  1.00  1.82           H  
TER    5121
ENDMDL

REMARK ID 638548 MODEL 4 2024-10-26_00000149_1_19
PFRMAT TS
TARGET 2024-10-26_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.296  -1.590  -1.311  1.00  6.14           N  
ATOM      2  CA  MET A   1       2.694  -1.607  -0.896  1.00  6.14           C  
ATOM      3  C   MET A   1       2.946  -0.664   0.274  1.00  6.14           C  
ATOM      4  O   MET A   1       2.610  -0.982   1.416  1.00  6.14           O  
ATOM      5  CB  MET A   1       3.602  -1.253  -2.073  1.00  6.14           C  
ATOM      6  CG  MET A   1       3.636  -2.293  -3.178  1.00  6.14           C  
ATOM      7  SD  MET A   1       4.641  -1.772  -4.584  1.00  6.14           S  
ATOM      8  CE  MET A   1       6.283  -1.846  -3.871  1.00  6.14           C  
ATOM      9 1H   MET A   1       1.048  -2.495  -1.686  1.00  6.14           H  
ATOM     10 2H   MET A   1       0.712  -1.387  -0.513  1.00  6.14           H  
ATOM     11 3H   MET A   1       1.159  -0.884  -2.019  1.00  6.14           H  
ATOM     12  HA  MET A   1       2.941  -2.614  -0.561  1.00  6.14           H  
ATOM     13 1HB  MET A   1       3.272  -0.319  -2.523  1.00  6.14           H  
ATOM     14 2HB  MET A   1       4.626  -1.114  -1.716  1.00  6.14           H  
ATOM     15 1HG  MET A   1       4.043  -3.225  -2.788  1.00  6.14           H  
ATOM     16 2HG  MET A   1       2.623  -2.484  -3.530  1.00  6.14           H  
ATOM     17 1HE  MET A   1       7.018  -1.550  -4.620  1.00  6.14           H  
ATOM     18 2HE  MET A   1       6.340  -1.169  -3.017  1.00  6.14           H  
ATOM     19 3HE  MET A   1       6.492  -2.865  -3.541  1.00  6.14           H  
ATOM     20  N   SER A   2       3.505   0.511  -0.016  1.00  4.80           N  
ATOM     21  CA  SER A   2       3.841   1.492   1.013  1.00  4.80           C  
ATOM     22  C   SER A   2       3.324   2.898   0.661  1.00  4.80           C  
ATOM     23  O   SER A   2       4.130   3.766   0.345  1.00  4.80           O  
ATOM     24  CB  SER A   2       5.351   1.532   1.177  1.00  4.80           C  
ATOM     25  OG  SER A   2       5.841   0.270   1.553  1.00  4.80           O  
ATOM     26  H   SER A   2       3.744   0.736  -0.970  1.00  4.80           H  
ATOM     27  HA  SER A   2       3.419   1.169   1.961  1.00  4.80           H  
ATOM     28 1HB  SER A   2       5.818   1.842   0.245  1.00  4.80           H  
ATOM     29 2HB  SER A   2       5.621   2.268   1.938  1.00  4.80           H  
ATOM     30  HG  SER A   2       6.819   0.377   1.703  1.00  4.80           H  
ATOM     31  N   PRO A   3       1.987   3.136   0.655  1.00  3.47           N  
ATOM     32  CA  PRO A   3       1.325   4.387   0.277  1.00  3.47           C  
ATOM     33  C   PRO A   3       1.582   5.552   1.239  1.00  3.47           C  
ATOM     34  O   PRO A   3       1.325   6.709   0.902  1.00  3.47           O  
ATOM     35  CB  PRO A   3      -0.157   4.000   0.297  1.00  3.47           C  
ATOM     36  CG  PRO A   3      -0.243   2.844   1.266  1.00  3.47           C  
ATOM     37  CD  PRO A   3       1.043   2.082   1.087  1.00  3.47           C  
ATOM     38  HA  PRO A   3       1.640   4.661  -0.741  1.00  3.47           H  
ATOM     39 1HB  PRO A   3      -0.760   4.864   0.615  1.00  3.47           H  
ATOM     40 2HB  PRO A   3      -0.489   3.735  -0.717  1.00  3.47           H  
ATOM     41 1HG  PRO A   3      -0.369   3.224   2.290  1.00  3.47           H  
ATOM     42 2HG  PRO A   3      -1.130   2.232   1.046  1.00  3.47           H  
ATOM     43 1HD  PRO A   3       1.322   1.639   2.048  1.00  3.47           H  
ATOM     44 2HD  PRO A   3       0.910   1.336   0.304  1.00  3.47           H  
ATOM     45  N   GLY A   4       2.033   5.235   2.451  1.00  2.38           N  
ATOM     46  CA  GLY A   4       2.310   6.240   3.468  1.00  2.38           C  
ATOM     47  C   GLY A   4       3.791   6.568   3.455  1.00  2.38           C  
ATOM     48  O   GLY A   4       4.460   6.406   2.437  1.00  2.38           O  
ATOM     49  H   GLY A   4       2.213   4.271   2.675  1.00  2.38           H  
ATOM     50 1HA  GLY A   4       1.726   7.139   3.274  1.00  2.38           H  
ATOM     51 2HA  GLY A   4       2.022   5.862   4.447  1.00  2.38           H  
ATOM     52  N   LYS A   5       4.322   7.035   4.575  1.00  1.62           N  
ATOM     53  CA  LYS A   5       5.733   7.369   4.571  1.00  1.62           C  
ATOM     54  C   LYS A   5       6.528   6.063   4.679  1.00  1.62           C  
ATOM     55  O   LYS A   5       6.079   5.161   5.386  1.00  1.62           O  
ATOM     56  CB  LYS A   5       6.062   8.308   5.715  1.00  1.62           C  
ATOM     57  CG  LYS A   5       5.299   9.635   5.646  1.00  1.62           C  
ATOM     58  CD  LYS A   5       5.714  10.447   4.419  1.00  1.62           C  
ATOM     59  CE  LYS A   5       5.041  11.818   4.399  1.00  1.62           C  
ATOM     60  NZ  LYS A   5       5.376  12.591   3.161  1.00  1.62           N  
ATOM     61  H   LYS A   5       3.759   7.159   5.404  1.00  1.62           H  
ATOM     62  HA  LYS A   5       5.943   7.898   3.655  1.00  1.62           H  
ATOM     63 1HB  LYS A   5       5.839   7.831   6.669  1.00  1.62           H  
ATOM     64 2HB  LYS A   5       7.128   8.521   5.700  1.00  1.62           H  
ATOM     65 1HG  LYS A   5       4.231   9.437   5.594  1.00  1.62           H  
ATOM     66 2HG  LYS A   5       5.497  10.220   6.543  1.00  1.62           H  
ATOM     67 1HD  LYS A   5       6.800  10.587   4.441  1.00  1.62           H  
ATOM     68 2HD  LYS A   5       5.453   9.902   3.511  1.00  1.62           H  
ATOM     69 1HE  LYS A   5       3.962  11.686   4.453  1.00  1.62           H  
ATOM     70 2HE  LYS A   5       5.373  12.387   5.269  1.00  1.62           H  
ATOM     71 1HZ  LYS A   5       4.915  13.490   3.188  1.00  1.62           H  
ATOM     72 2HZ  LYS A   5       6.378  12.726   3.113  1.00  1.62           H  
ATOM     73 3HZ  LYS A   5       5.065  12.078   2.349  1.00  1.62           H  
ATOM     74  N   PRO A   6       7.671   5.908   3.986  1.00  1.14           N  
ATOM     75  CA  PRO A   6       8.559   4.760   4.070  1.00  1.14           C  
ATOM     76  C   PRO A   6       9.105   4.525   5.477  1.00  1.14           C  
ATOM     77  O   PRO A   6       9.275   5.475   6.261  1.00  1.14           O  
ATOM     78  CB  PRO A   6       9.672   5.112   3.074  1.00  1.14           C  
ATOM     79  CG  PRO A   6       9.027   6.081   2.107  1.00  1.14           C  
ATOM     80  CD  PRO A   6       8.054   6.880   2.935  1.00  1.14           C  
ATOM     81  HA  PRO A   6       8.009   3.870   3.726  1.00  1.14           H  
ATOM     82 1HB  PRO A   6      10.544   5.471   3.588  1.00  1.14           H  
ATOM     83 2HB  PRO A   6       9.987   4.192   2.562  1.00  1.14           H  
ATOM     84 1HG  PRO A   6       9.764   6.705   1.602  1.00  1.14           H  
ATOM     85 2HG  PRO A   6       8.513   5.509   1.316  1.00  1.14           H  
ATOM     86 1HD  PRO A   6       8.512   7.784   3.367  1.00  1.14           H  
ATOM     87 2HD  PRO A   6       7.220   7.095   2.252  1.00  1.14           H  
ATOM     88  N   SER A   7       9.355   3.245   5.764  1.00  0.86           N  
ATOM     89  CA  SER A   7       9.923   2.766   7.025  1.00  0.86           C  
ATOM     90  C   SER A   7      11.406   2.407   6.881  1.00  0.86           C  
ATOM     91  O   SER A   7      11.796   1.614   6.005  1.00  0.86           O  
ATOM     92  CB  SER A   7       9.137   1.581   7.524  1.00  0.86           C  
ATOM     93  OG  SER A   7       9.749   1.015   8.639  1.00  0.86           O  
ATOM     94  H   SER A   7       9.141   2.557   5.036  1.00  0.86           H  
ATOM     95  HA  SER A   7       9.836   3.563   7.759  1.00  0.86           H  
ATOM     96 1HB  SER A   7       8.126   1.891   7.782  1.00  0.86           H  
ATOM     97 2HB  SER A   7       9.055   0.845   6.729  1.00  0.86           H  
ATOM     98  HG  SER A   7       9.451   0.086   8.654  1.00  0.86           H  
ATOM     99  N   ILE A   8      12.232   3.021   7.726  1.00  0.71           N  
ATOM    100  CA  ILE A   8      13.676   2.843   7.649  1.00  0.71           C  
ATOM    101  C   ILE A   8      14.309   2.339   8.940  1.00  0.71           C  
ATOM    102  O   ILE A   8      14.045   2.879  10.020  1.00  0.71           O  
ATOM    103  CB  ILE A   8      14.355   4.169   7.293  1.00  0.71           C  
ATOM    104  CG1 ILE A   8      13.838   4.683   6.013  1.00  0.71           C  
ATOM    105  CG2 ILE A   8      15.888   3.987   7.179  1.00  0.71           C  
ATOM    106  CD1 ILE A   8      14.263   6.038   5.815  1.00  0.71           C  
ATOM    107  H   ILE A   8      11.827   3.638   8.432  1.00  0.71           H  
ATOM    108  HA  ILE A   8      13.880   2.128   6.866  1.00  0.71           H  
ATOM    109  HB  ILE A   8      14.132   4.897   8.053  1.00  0.71           H  
ATOM    110 1HG1 ILE A   8      14.195   4.063   5.199  1.00  0.71           H  
ATOM    111 2HG1 ILE A   8      12.752   4.674   6.011  1.00  0.71           H  
ATOM    112 1HG2 ILE A   8      16.352   4.938   6.928  1.00  0.71           H  
ATOM    113 2HG2 ILE A   8      16.291   3.639   8.116  1.00  0.71           H  
ATOM    114 3HG2 ILE A   8      16.113   3.257   6.398  1.00  0.71           H  
ATOM    115 1HD1 ILE A   8      13.875   6.407   4.883  1.00  0.71           H  
ATOM    116 2HD1 ILE A   8      13.885   6.641   6.632  1.00  0.71           H  
ATOM    117 3HD1 ILE A   8      15.347   6.082   5.807  1.00  0.71           H  
ATOM    118  N   LEU A   9      15.147   1.311   8.809  1.00  0.64           N  
ATOM    119  CA  LEU A   9      15.905   0.810   9.949  1.00  0.64           C  
ATOM    120  C   LEU A   9      17.271   1.438   9.892  1.00  0.64           C  
ATOM    121  O   LEU A   9      17.941   1.332   8.867  1.00  0.64           O  
ATOM    122  CB  LEU A   9      16.108  -0.709   9.938  1.00  0.64           C  
ATOM    123  CG  LEU A   9      16.969  -1.246  11.097  1.00  0.64           C  
ATOM    124  CD1 LEU A   9      16.255  -0.991  12.395  1.00  0.64           C  
ATOM    125  CD2 LEU A   9      17.236  -2.729  10.900  1.00  0.64           C  
ATOM    126  H   LEU A   9      15.280   0.913   7.877  1.00  0.64           H  
ATOM    127  HA  LEU A   9      15.410   1.102  10.871  1.00  0.64           H  
ATOM    128 1HB  LEU A   9      15.177  -1.218   9.947  1.00  0.64           H  
ATOM    129 2HB  LEU A   9      16.617  -0.954   9.041  1.00  0.64           H  
ATOM    130  HG  LEU A   9      17.917  -0.709  11.122  1.00  0.64           H  
ATOM    131 1HD1 LEU A   9      16.865  -1.335  13.219  1.00  0.64           H  
ATOM    132 2HD1 LEU A   9      16.090   0.057  12.500  1.00  0.64           H  
ATOM    133 3HD1 LEU A   9      15.299  -1.509  12.399  1.00  0.64           H  
ATOM    134 1HD2 LEU A   9      17.850  -3.104  11.720  1.00  0.64           H  
ATOM    135 2HD2 LEU A   9      16.287  -3.269  10.881  1.00  0.64           H  
ATOM    136 3HD2 LEU A   9      17.761  -2.874   9.960  1.00  0.64           H  
ATOM    137  N   VAL A  10      17.674   2.112  10.950  1.00  0.63           N  
ATOM    138  CA  VAL A  10      18.986   2.708  10.950  1.00  0.63           C  
ATOM    139  C   VAL A  10      19.889   2.006  11.938  1.00  0.63           C  
ATOM    140  O   VAL A  10      19.801   2.197  13.162  1.00  0.63           O  
ATOM    141  CB  VAL A  10      18.906   4.205  11.276  1.00  0.63           C  
ATOM    142  CG1 VAL A  10      20.302   4.783  11.276  1.00  0.63           C  
ATOM    143  CG2 VAL A  10      18.043   4.905  10.220  1.00  0.63           C  
ATOM    144  H   VAL A  10      17.059   2.195  11.755  1.00  0.63           H  
ATOM    145  HA  VAL A  10      19.426   2.600   9.958  1.00  0.63           H  
ATOM    146  HB  VAL A  10      18.472   4.345  12.268  1.00  0.63           H  
ATOM    147 1HG1 VAL A  10      20.275   5.845  11.498  1.00  0.63           H  
ATOM    148 2HG1 VAL A  10      20.911   4.273  12.016  1.00  0.63           H  
ATOM    149 3HG1 VAL A  10      20.728   4.629  10.297  1.00  0.63           H  
ATOM    150 1HG2 VAL A  10      17.985   5.962  10.433  1.00  0.63           H  
ATOM    151 2HG2 VAL A  10      18.483   4.762   9.237  1.00  0.63           H  
ATOM    152 3HG2 VAL A  10      17.046   4.479  10.231  1.00  0.63           H  
ATOM    153  N   THR A  11      20.782   1.190  11.408  1.00  0.64           N  
ATOM    154  CA  THR A  11      21.648   0.468  12.291  1.00  0.64           C  
ATOM    155  C   THR A  11      22.751   1.446  12.578  1.00  0.64           C  
ATOM    156  O   THR A  11      23.219   2.152  11.680  1.00  0.64           O  
ATOM    157  CB  THR A  11      22.164  -0.826  11.653  1.00  0.64           C  
ATOM    158  OG1 THR A  11      22.852  -0.516  10.471  1.00  0.64           O  
ATOM    159  CG2 THR A  11      20.987  -1.753  11.291  1.00  0.64           C  
ATOM    160  H   THR A  11      20.862   1.080  10.396  1.00  0.64           H  
ATOM    161  HA  THR A  11      21.129   0.228  13.214  1.00  0.64           H  
ATOM    162  HB  THR A  11      22.837  -1.326  12.344  1.00  0.64           H  
ATOM    163  HG1 THR A  11      22.220  -0.104   9.831  1.00  0.64           H  
ATOM    164 1HG2 THR A  11      21.370  -2.659  10.832  1.00  0.64           H  
ATOM    165 2HG2 THR A  11      20.433  -2.008  12.173  1.00  0.64           H  
ATOM    166 3HG2 THR A  11      20.331  -1.239  10.586  1.00  0.64           H  
ATOM    167  N   GLY A  12      23.195   1.490  13.808  1.00  0.67           N  
ATOM    168  CA  GLY A  12      24.216   2.446  14.173  1.00  0.67           C  
ATOM    169  C   GLY A  12      23.574   3.795  14.503  1.00  0.67           C  
ATOM    170  O   GLY A  12      24.277   4.788  14.734  1.00  0.67           O  
ATOM    171  H   GLY A  12      22.774   0.890  14.515  1.00  0.67           H  
ATOM    172 1HA  GLY A  12      24.759   2.081  15.046  1.00  0.67           H  
ATOM    173 2HA  GLY A  12      24.930   2.558  13.368  1.00  0.67           H  
ATOM    174  N   GLY A  13      22.231   3.862  14.504  1.00  0.72           N  
ATOM    175  CA  GLY A  13      21.594   5.117  14.854  1.00  0.72           C  
ATOM    176  C   GLY A  13      21.995   5.263  16.303  1.00  0.72           C  
ATOM    177  O   GLY A  13      22.600   4.351  16.839  1.00  0.72           O  
ATOM    178  H   GLY A  13      21.650   3.060  14.260  1.00  0.72           H  
ATOM    179 1HA  GLY A  13      21.979   5.932  14.253  1.00  0.72           H  
ATOM    180 2HA  GLY A  13      20.517   5.072  14.728  1.00  0.72           H  
ATOM    181  N   ALA A  14      21.732   6.393  16.933  1.00  0.75           N  
ATOM    182  CA  ALA A  14      22.220   6.713  18.295  1.00  0.75           C  
ATOM    183  C   ALA A  14      23.748   6.971  18.303  1.00  0.75           C  
ATOM    184  O   ALA A  14      24.287   7.474  19.296  1.00  0.75           O  
ATOM    185  CB  ALA A  14      21.929   5.608  19.319  1.00  0.75           C  
ATOM    186  H   ALA A  14      21.199   7.099  16.449  1.00  0.75           H  
ATOM    187  HA  ALA A  14      21.705   7.618  18.619  1.00  0.75           H  
ATOM    188 1HB  ALA A  14      22.273   5.933  20.299  1.00  0.75           H  
ATOM    189 2HB  ALA A  14      20.887   5.405  19.356  1.00  0.75           H  
ATOM    190 3HB  ALA A  14      22.435   4.698  19.083  1.00  0.75           H  
ATOM    191  N   GLY A  15      24.443   6.713  17.176  1.00  0.78           N  
ATOM    192  CA  GLY A  15      25.851   7.030  17.040  1.00  0.78           C  
ATOM    193  C   GLY A  15      25.907   8.447  16.527  1.00  0.78           C  
ATOM    194  O   GLY A  15      24.867   9.091  16.442  1.00  0.78           O  
ATOM    195  H   GLY A  15      24.008   6.237  16.387  1.00  0.78           H  
ATOM    196 1HA  GLY A  15      26.363   6.940  17.995  1.00  0.78           H  
ATOM    197 2HA  GLY A  15      26.317   6.343  16.333  1.00  0.78           H  
ATOM    198  N   TYR A  16      27.073   8.948  16.162  1.00  0.79           N  
ATOM    199  CA  TYR A  16      27.141  10.337  15.710  1.00  0.79           C  
ATOM    200  C   TYR A  16      26.501  10.645  14.350  1.00  0.79           C  
ATOM    201  O   TYR A  16      25.480  11.345  14.288  1.00  0.79           O  
ATOM    202  CB  TYR A  16      28.592  10.753  15.760  1.00  0.79           C  
ATOM    203  CG  TYR A  16      28.901  12.030  15.191  1.00  0.79           C  
ATOM    204  CD1 TYR A  16      28.453  13.167  15.778  1.00  0.79           C  
ATOM    205  CD2 TYR A  16      29.719  12.069  14.085  1.00  0.79           C  
ATOM    206  CE1 TYR A  16      28.809  14.349  15.252  1.00  0.79           C  
ATOM    207  CE2 TYR A  16      30.085  13.248  13.574  1.00  0.79           C  
ATOM    208  CZ  TYR A  16      29.638  14.379  14.159  1.00  0.79           C  
ATOM    209  OH  TYR A  16      30.031  15.547  13.670  1.00  0.79           O  
ATOM    210  H   TYR A  16      27.913   8.390  16.229  1.00  0.79           H  
ATOM    211  HA  TYR A  16      26.608  10.938  16.447  1.00  0.79           H  
ATOM    212 1HB  TYR A  16      28.908  10.777  16.798  1.00  0.79           H  
ATOM    213 2HB  TYR A  16      29.202  10.004  15.259  1.00  0.79           H  
ATOM    214  HD1 TYR A  16      27.819  13.120  16.661  1.00  0.79           H  
ATOM    215  HD2 TYR A  16      30.081  11.144  13.641  1.00  0.79           H  
ATOM    216  HE1 TYR A  16      28.472  15.278  15.698  1.00  0.79           H  
ATOM    217  HE2 TYR A  16      30.743  13.299  12.713  1.00  0.79           H  
ATOM    218  HH  TYR A  16      29.743  16.268  14.264  1.00  0.79           H  
ATOM    219  N   ILE A  17      27.011  10.044  13.272  1.00  0.78           N  
ATOM    220  CA  ILE A  17      26.413  10.291  11.961  1.00  0.78           C  
ATOM    221  C   ILE A  17      25.015   9.702  11.969  1.00  0.78           C  
ATOM    222  O   ILE A  17      24.067  10.284  11.432  1.00  0.78           O  
ATOM    223  CB  ILE A  17      27.234   9.733  10.786  1.00  0.78           C  
ATOM    224  CG1 ILE A  17      28.569  10.483  10.648  1.00  0.78           C  
ATOM    225  CG2 ILE A  17      26.422   9.933   9.496  1.00  0.78           C  
ATOM    226  CD1 ILE A  17      29.528   9.844   9.701  1.00  0.78           C  
ATOM    227  H   ILE A  17      27.831   9.462  13.357  1.00  0.78           H  
ATOM    228  HA  ILE A  17      26.319  11.363  11.816  1.00  0.78           H  
ATOM    229  HB  ILE A  17      27.438   8.674  10.938  1.00  0.78           H  
ATOM    230 1HG1 ILE A  17      28.379  11.477  10.284  1.00  0.78           H  
ATOM    231 2HG1 ILE A  17      29.038  10.549  11.621  1.00  0.78           H  
ATOM    232 1HG2 ILE A  17      26.979   9.543   8.644  1.00  0.78           H  
ATOM    233 2HG2 ILE A  17      25.477   9.410   9.585  1.00  0.78           H  
ATOM    234 3HG2 ILE A  17      26.228  10.998   9.344  1.00  0.78           H  
ATOM    235 1HD1 ILE A  17      30.440  10.435   9.658  1.00  0.78           H  
ATOM    236 2HD1 ILE A  17      29.766   8.837  10.045  1.00  0.78           H  
ATOM    237 3HD1 ILE A  17      29.085   9.791   8.706  1.00  0.78           H  
ATOM    238  N   GLY A  18      24.909   8.523  12.571  1.00  0.76           N  
ATOM    239  CA  GLY A  18      23.658   7.801  12.699  1.00  0.76           C  
ATOM    240  C   GLY A  18      22.567   8.674  13.322  1.00  0.76           C  
ATOM    241  O   GLY A  18      21.505   8.835  12.724  1.00  0.76           O  
ATOM    242  H   GLY A  18      25.740   8.121  12.973  1.00  0.76           H  
ATOM    243 1HA  GLY A  18      23.337   7.458  11.717  1.00  0.76           H  
ATOM    244 2HA  GLY A  18      23.825   6.916  13.310  1.00  0.76           H  
ATOM    245  N   SER A  19      22.809   9.271  14.501  1.00  0.73           N  
ATOM    246  CA  SER A  19      21.784  10.094  15.146  1.00  0.73           C  
ATOM    247  C   SER A  19      21.378  11.267  14.276  1.00  0.73           C  
ATOM    248  O   SER A  19      20.191  11.595  14.191  1.00  0.73           O  
ATOM    249  CB  SER A  19      22.275  10.639  16.473  1.00  0.73           C  
ATOM    250  OG  SER A  19      22.493   9.628  17.376  1.00  0.73           O  
ATOM    251  H   SER A  19      23.695   9.150  14.991  1.00  0.73           H  
ATOM    252  HA  SER A  19      20.904   9.477  15.319  1.00  0.73           H  
ATOM    253 1HB  SER A  19      23.194  11.212  16.325  1.00  0.73           H  
ATOM    254 2HB  SER A  19      21.530  11.304  16.870  1.00  0.73           H  
ATOM    255  HG  SER A  19      23.364   9.255  17.125  1.00  0.73           H  
ATOM    256  N   HIS A  20      22.349  11.885  13.598  1.00  0.71           N  
ATOM    257  CA  HIS A  20      22.034  13.021  12.746  1.00  0.71           C  
ATOM    258  C   HIS A  20      21.227  12.569  11.541  1.00  0.71           C  
ATOM    259  O   HIS A  20      20.314  13.276  11.101  1.00  0.71           O  
ATOM    260  CB  HIS A  20      23.304  13.726  12.294  1.00  0.71           C  
ATOM    261  CG  HIS A  20      23.963  14.516  13.339  1.00  0.71           C  
ATOM    262  ND1 HIS A  20      24.735  13.956  14.318  1.00  0.71           N  
ATOM    263  CD2 HIS A  20      23.996  15.838  13.541  1.00  0.71           C  
ATOM    264  CE1 HIS A  20      25.220  14.901  15.081  1.00  0.71           C  
ATOM    265  NE2 HIS A  20      24.793  16.061  14.629  1.00  0.71           N  
ATOM    266  H   HIS A  20      23.323  11.581  13.702  1.00  0.71           H  
ATOM    267  HA  HIS A  20      21.431  13.737  13.295  1.00  0.71           H  
ATOM    268 1HB  HIS A  20      24.015  12.979  11.932  1.00  0.71           H  
ATOM    269 2HB  HIS A  20      23.077  14.391  11.463  1.00  0.71           H  
ATOM    270  HD1 HIS A  20      24.935  12.965  14.433  1.00  0.71           H  
ATOM    271  HD2 HIS A  20      23.547  16.674  13.007  1.00  0.71           H  
ATOM    272  HE1 HIS A  20      25.858  14.650  15.916  1.00  0.71           H  
ATOM    273  N   THR A  21      21.532  11.380  11.028  1.00  0.69           N  
ATOM    274  CA  THR A  21      20.808  10.830   9.903  1.00  0.69           C  
ATOM    275  C   THR A  21      19.378  10.572  10.310  1.00  0.69           C  
ATOM    276  O   THR A  21      18.454  10.908   9.575  1.00  0.69           O  
ATOM    277  CB  THR A  21      21.440   9.547   9.399  1.00  0.69           C  
ATOM    278  OG1 THR A  21      22.791   9.820   9.007  1.00  0.69           O  
ATOM    279  CG2 THR A  21      20.665   9.088   8.212  1.00  0.69           C  
ATOM    280  H   THR A  21      22.310  10.846  11.415  1.00  0.69           H  
ATOM    281  HA  THR A  21      20.793  11.542   9.091  1.00  0.69           H  
ATOM    282  HB  THR A  21      21.433   8.783  10.174  1.00  0.69           H  
ATOM    283  HG1 THR A  21      23.298  10.085   9.814  1.00  0.69           H  
ATOM    284 1HG2 THR A  21      21.114   8.206   7.845  1.00  0.69           H  
ATOM    285 2HG2 THR A  21      19.637   8.886   8.504  1.00  0.69           H  
ATOM    286 3HG2 THR A  21      20.680   9.856   7.437  1.00  0.69           H  
ATOM    287  N   VAL A  22      19.187  10.004  11.499  1.00  0.68           N  
ATOM    288  CA  VAL A  22      17.849   9.732  11.984  1.00  0.68           C  
ATOM    289  C   VAL A  22      17.080  11.025  12.144  1.00  0.68           C  
ATOM    290  O   VAL A  22      15.916  11.107  11.755  1.00  0.68           O  
ATOM    291  CB  VAL A  22      17.869   9.002  13.317  1.00  0.68           C  
ATOM    292  CG1 VAL A  22      16.459   8.941  13.848  1.00  0.68           C  
ATOM    293  CG2 VAL A  22      18.432   7.623  13.124  1.00  0.68           C  
ATOM    294  H   VAL A  22      19.998   9.738  12.057  1.00  0.68           H  
ATOM    295  HA  VAL A  22      17.338   9.105  11.257  1.00  0.68           H  
ATOM    296  HB  VAL A  22      18.488   9.553  14.018  1.00  0.68           H  
ATOM    297 1HG1 VAL A  22      16.442   8.427  14.795  1.00  0.68           H  
ATOM    298 2HG1 VAL A  22      16.072   9.941  13.973  1.00  0.68           H  
ATOM    299 3HG1 VAL A  22      15.835   8.424  13.154  1.00  0.68           H  
ATOM    300 1HG2 VAL A  22      18.459   7.114  14.055  1.00  0.68           H  
ATOM    301 2HG2 VAL A  22      17.823   7.078  12.432  1.00  0.68           H  
ATOM    302 3HG2 VAL A  22      19.427   7.696  12.735  1.00  0.68           H  
ATOM    303  N   LEU A  23      17.720  12.053  12.702  1.00  0.69           N  
ATOM    304  CA  LEU A  23      17.044  13.327  12.852  1.00  0.69           C  
ATOM    305  C   LEU A  23      16.603  13.810  11.477  1.00  0.69           C  
ATOM    306  O   LEU A  23      15.437  14.158  11.288  1.00  0.69           O  
ATOM    307  CB  LEU A  23      17.973  14.355  13.511  1.00  0.69           C  
ATOM    308  CG  LEU A  23      17.424  15.754  13.713  1.00  0.69           C  
ATOM    309  CD1 LEU A  23      16.206  15.710  14.625  1.00  0.69           C  
ATOM    310  CD2 LEU A  23      18.504  16.604  14.334  1.00  0.69           C  
ATOM    311  H   LEU A  23      18.676  11.941  13.040  1.00  0.69           H  
ATOM    312  HA  LEU A  23      16.163  13.190  13.474  1.00  0.69           H  
ATOM    313 1HB  LEU A  23      18.289  13.989  14.454  1.00  0.69           H  
ATOM    314 2HB  LEU A  23      18.857  14.453  12.887  1.00  0.69           H  
ATOM    315  HG  LEU A  23      17.133  16.170  12.750  1.00  0.69           H  
ATOM    316 1HD1 LEU A  23      15.823  16.721  14.767  1.00  0.69           H  
ATOM    317 2HD1 LEU A  23      15.432  15.089  14.171  1.00  0.69           H  
ATOM    318 3HD1 LEU A  23      16.488  15.292  15.590  1.00  0.69           H  
ATOM    319 1HD2 LEU A  23      18.135  17.618  14.470  1.00  0.69           H  
ATOM    320 2HD2 LEU A  23      18.789  16.187  15.299  1.00  0.69           H  
ATOM    321 3HD2 LEU A  23      19.359  16.610  13.674  1.00  0.69           H  
ATOM    322  N   ALA A  24      17.520  13.793  10.502  1.00  0.70           N  
ATOM    323  CA  ALA A  24      17.200  14.244   9.155  1.00  0.70           C  
ATOM    324  C   ALA A  24      16.068  13.419   8.535  1.00  0.70           C  
ATOM    325  O   ALA A  24      15.167  13.975   7.901  1.00  0.70           O  
ATOM    326  CB  ALA A  24      18.441  14.158   8.286  1.00  0.70           C  
ATOM    327  H   ALA A  24      18.470  13.487  10.709  1.00  0.70           H  
ATOM    328  HA  ALA A  24      16.877  15.282   9.217  1.00  0.70           H  
ATOM    329 1HB  ALA A  24      18.219  14.532   7.291  1.00  0.70           H  
ATOM    330 2HB  ALA A  24      19.234  14.761   8.730  1.00  0.70           H  
ATOM    331 3HB  ALA A  24      18.771  13.121   8.225  1.00  0.70           H  
ATOM    332  N   LEU A  25      16.077  12.104   8.755  1.00  0.72           N  
ATOM    333  CA  LEU A  25      15.023  11.254   8.235  1.00  0.72           C  
ATOM    334  C   LEU A  25      13.681  11.594   8.860  1.00  0.72           C  
ATOM    335  O   LEU A  25      12.667  11.651   8.163  1.00  0.72           O  
ATOM    336  CB  LEU A  25      15.350   9.781   8.470  1.00  0.72           C  
ATOM    337  CG  LEU A  25      16.439   9.187   7.649  1.00  0.72           C  
ATOM    338  CD1 LEU A  25      16.739   7.806   8.192  1.00  0.72           C  
ATOM    339  CD2 LEU A  25      15.969   9.139   6.207  1.00  0.72           C  
ATOM    340  H   LEU A  25      16.844  11.687   9.275  1.00  0.72           H  
ATOM    341  HA  LEU A  25      14.958  11.420   7.161  1.00  0.72           H  
ATOM    342 1HB  LEU A  25      15.643   9.674   9.511  1.00  0.72           H  
ATOM    343 2HB  LEU A  25      14.466   9.197   8.306  1.00  0.72           H  
ATOM    344  HG  LEU A  25      17.338   9.785   7.716  1.00  0.72           H  
ATOM    345 1HD1 LEU A  25      17.512   7.352   7.613  1.00  0.72           H  
ATOM    346 2HD1 LEU A  25      17.061   7.889   9.223  1.00  0.72           H  
ATOM    347 3HD1 LEU A  25      15.846   7.194   8.141  1.00  0.72           H  
ATOM    348 1HD2 LEU A  25      16.729   8.703   5.579  1.00  0.72           H  
ATOM    349 2HD2 LEU A  25      15.084   8.559   6.146  1.00  0.72           H  
ATOM    350 3HD2 LEU A  25      15.749  10.145   5.866  1.00  0.72           H  
ATOM    351  N   LYS A  26      13.666  11.862  10.165  1.00  0.75           N  
ATOM    352  CA  LYS A  26      12.422  12.233  10.821  1.00  0.75           C  
ATOM    353  C   LYS A  26      11.933  13.588  10.305  1.00  0.75           C  
ATOM    354  O   LYS A  26      10.745  13.769  10.035  1.00  0.75           O  
ATOM    355  CB  LYS A  26      12.610  12.232  12.337  1.00  0.75           C  
ATOM    356  CG  LYS A  26      12.802  10.836  12.925  1.00  0.75           C  
ATOM    357  CD  LYS A  26      11.493  10.070  12.886  1.00  0.75           C  
ATOM    358  CE  LYS A  26      10.542  10.563  13.983  1.00  0.75           C  
ATOM    359  NZ  LYS A  26       9.291   9.754  14.062  1.00  0.75           N  
ATOM    360  H   LYS A  26      14.526  11.790  10.711  1.00  0.75           H  
ATOM    361  HA  LYS A  26      11.666  11.486  10.572  1.00  0.75           H  
ATOM    362 1HB  LYS A  26      13.493  12.825  12.590  1.00  0.75           H  
ATOM    363 2HB  LYS A  26      11.750  12.695  12.814  1.00  0.75           H  
ATOM    364 1HG  LYS A  26      13.544  10.291  12.336  1.00  0.75           H  
ATOM    365 2HG  LYS A  26      13.160  10.907  13.951  1.00  0.75           H  
ATOM    366 1HD  LYS A  26      11.019  10.250  11.922  1.00  0.75           H  
ATOM    367 2HD  LYS A  26      11.662   9.009  12.975  1.00  0.75           H  
ATOM    368 1HE  LYS A  26      11.057  10.514  14.941  1.00  0.75           H  
ATOM    369 2HE  LYS A  26      10.277  11.598  13.780  1.00  0.75           H  
ATOM    370 1HZ  LYS A  26       8.704  10.120  14.803  1.00  0.75           H  
ATOM    371 2HZ  LYS A  26       8.797   9.802  13.180  1.00  0.75           H  
ATOM    372 3HZ  LYS A  26       9.520   8.790  14.268  1.00  0.75           H  
ATOM    373  N   GLN A  27      12.857  14.525  10.084  1.00  0.77           N  
ATOM    374  CA  GLN A  27      12.515  15.848   9.559  1.00  0.77           C  
ATOM    375  C   GLN A  27      11.954  15.717   8.138  1.00  0.77           C  
ATOM    376  O   GLN A  27      11.073  16.477   7.729  1.00  0.77           O  
ATOM    377  CB  GLN A  27      13.735  16.772   9.606  1.00  0.77           C  
ATOM    378  CG  GLN A  27      14.160  17.174  11.054  1.00  0.77           C  
ATOM    379  CD  GLN A  27      15.465  17.982  11.123  1.00  0.77           C  
ATOM    380  OE1 GLN A  27      16.310  17.924  10.222  1.00  0.77           O  
ATOM    381  NE2 GLN A  27      15.630  18.743  12.208  1.00  0.77           N  
ATOM    382  H   GLN A  27      13.829  14.329  10.326  1.00  0.77           H  
ATOM    383  HA  GLN A  27      11.738  16.278  10.189  1.00  0.77           H  
ATOM    384 1HB  GLN A  27      14.578  16.275   9.133  1.00  0.77           H  
ATOM    385 2HB  GLN A  27      13.530  17.680   9.042  1.00  0.77           H  
ATOM    386 1HG  GLN A  27      13.368  17.785  11.484  1.00  0.77           H  
ATOM    387 2HG  GLN A  27      14.285  16.275  11.649  1.00  0.77           H  
ATOM    388 1HE2 GLN A  27      16.464  19.301  12.318  1.00  0.77           H  
ATOM    389 2HE2 GLN A  27      14.927  18.764  12.917  1.00  0.77           H  
ATOM    390  N   ALA A  28      12.443  14.708   7.409  1.00  0.78           N  
ATOM    391  CA  ALA A  28      12.027  14.386   6.048  1.00  0.78           C  
ATOM    392  C   ALA A  28      10.710  13.585   6.021  1.00  0.78           C  
ATOM    393  O   ALA A  28      10.215  13.261   4.939  1.00  0.78           O  
ATOM    394  CB  ALA A  28      13.123  13.597   5.334  1.00  0.78           C  
ATOM    395  H   ALA A  28      13.198  14.154   7.808  1.00  0.78           H  
ATOM    396  HA  ALA A  28      11.860  15.321   5.518  1.00  0.78           H  
ATOM    397 1HB  ALA A  28      12.816  13.384   4.314  1.00  0.78           H  
ATOM    398 2HB  ALA A  28      14.044  14.180   5.330  1.00  0.78           H  
ATOM    399 3HB  ALA A  28      13.290  12.683   5.861  1.00  0.78           H  
ATOM    400  N   GLY A  29      10.143  13.261   7.195  1.00  0.78           N  
ATOM    401  CA  GLY A  29       8.886  12.526   7.286  1.00  0.78           C  
ATOM    402  C   GLY A  29       8.966  10.995   7.313  1.00  0.78           C  
ATOM    403  O   GLY A  29       7.945  10.336   7.135  1.00  0.78           O  
ATOM    404  H   GLY A  29      10.572  13.546   8.072  1.00  0.78           H  
ATOM    405 1HA  GLY A  29       8.374  12.858   8.189  1.00  0.78           H  
ATOM    406 2HA  GLY A  29       8.251  12.829   6.456  1.00  0.78           H  
ATOM    407  N   TYR A  30      10.137  10.409   7.534  1.00  0.76           N  
ATOM    408  CA  TYR A  30      10.225   8.943   7.538  1.00  0.76           C  
ATOM    409  C   TYR A  30       9.914   8.325   8.899  1.00  0.76           C  
ATOM    410  O   TYR A  30      10.107   8.943   9.948  1.00  0.76           O  
ATOM    411  CB  TYR A  30      11.598   8.470   7.108  1.00  0.76           C  
ATOM    412  CG  TYR A  30      11.937   8.742   5.690  1.00  0.76           C  
ATOM    413  CD1 TYR A  30      12.649   9.856   5.347  1.00  0.76           C  
ATOM    414  CD2 TYR A  30      11.541   7.876   4.742  1.00  0.76           C  
ATOM    415  CE1 TYR A  30      12.977  10.097   4.040  1.00  0.76           C  
ATOM    416  CE2 TYR A  30      11.863   8.102   3.434  1.00  0.76           C  
ATOM    417  CZ  TYR A  30      12.574   9.203   3.084  1.00  0.76           C  
ATOM    418  OH  TYR A  30      12.885   9.415   1.786  1.00  0.76           O  
ATOM    419  H   TYR A  30      10.973  10.968   7.702  1.00  0.76           H  
ATOM    420  HA  TYR A  30       9.494   8.551   6.830  1.00  0.76           H  
ATOM    421 1HB  TYR A  30      12.337   8.944   7.730  1.00  0.76           H  
ATOM    422 2HB  TYR A  30      11.671   7.393   7.276  1.00  0.76           H  
ATOM    423  HD1 TYR A  30      12.958  10.534   6.109  1.00  0.76           H  
ATOM    424  HD2 TYR A  30      10.978   7.003   5.040  1.00  0.76           H  
ATOM    425  HE1 TYR A  30      13.550  10.980   3.767  1.00  0.76           H  
ATOM    426  HE2 TYR A  30      11.559   7.410   2.676  1.00  0.76           H  
ATOM    427  HH  TYR A  30      12.587   8.666   1.264  1.00  0.76           H  
ATOM    428  N   ASP A  31       9.413   7.093   8.879  1.00  0.72           N  
ATOM    429  CA  ASP A  31       9.157   6.334  10.103  1.00  0.72           C  
ATOM    430  C   ASP A  31      10.437   5.548  10.436  1.00  0.72           C  
ATOM    431  O   ASP A  31      10.843   4.675   9.665  1.00  0.72           O  
ATOM    432  CB  ASP A  31       7.933   5.428   9.925  1.00  0.72           C  
ATOM    433  CG  ASP A  31       7.467   4.704  11.202  1.00  0.72           C  
ATOM    434  OD1 ASP A  31       8.133   4.791  12.200  1.00  0.72           O  
ATOM    435  OD2 ASP A  31       6.427   4.082  11.155  1.00  0.72           O  
ATOM    436  H   ASP A  31       9.256   6.633   7.979  1.00  0.72           H  
ATOM    437  HA  ASP A  31       8.956   7.028  10.918  1.00  0.72           H  
ATOM    438 1HB  ASP A  31       7.102   6.024   9.547  1.00  0.72           H  
ATOM    439 2HB  ASP A  31       8.152   4.678   9.166  1.00  0.72           H  
ATOM    440  N   VAL A  32      11.127   5.926  11.512  1.00  0.69           N  
ATOM    441  CA  VAL A  32      12.436   5.339  11.797  1.00  0.69           C  
ATOM    442  C   VAL A  32      12.551   4.512  13.084  1.00  0.69           C  
ATOM    443  O   VAL A  32      12.013   4.869  14.146  1.00  0.69           O  
ATOM    444  CB  VAL A  32      13.536   6.432  11.803  1.00  0.69           C  
ATOM    445  CG1 VAL A  32      14.901   5.802  12.133  1.00  0.69           C  
ATOM    446  CG2 VAL A  32      13.588   7.120  10.443  1.00  0.69           C  
ATOM    447  H   VAL A  32      10.736   6.627  12.120  1.00  0.69           H  
ATOM    448  HA  VAL A  32      12.674   4.672  10.972  1.00  0.69           H  
ATOM    449  HB  VAL A  32      13.317   7.172  12.563  1.00  0.69           H  
ATOM    450 1HG1 VAL A  32      15.654   6.547  12.114  1.00  0.69           H  
ATOM    451 2HG1 VAL A  32      14.886   5.345  13.117  1.00  0.69           H  
ATOM    452 3HG1 VAL A  32      15.131   5.047  11.384  1.00  0.69           H  
ATOM    453 1HG2 VAL A  32      14.360   7.881  10.470  1.00  0.69           H  
ATOM    454 2HG2 VAL A  32      13.820   6.392   9.681  1.00  0.69           H  
ATOM    455 3HG2 VAL A  32      12.630   7.587  10.220  1.00  0.69           H  
ATOM    456  N   VAL A  33      13.224   3.373  12.919  1.00  0.67           N  
ATOM    457  CA  VAL A  33      13.575   2.447  13.984  1.00  0.67           C  
ATOM    458  C   VAL A  33      15.102   2.396  14.017  1.00  0.67           C  
ATOM    459  O   VAL A  33      15.727   2.356  12.960  1.00  0.67           O  
ATOM    460  CB  VAL A  33      13.021   1.028  13.726  1.00  0.67           C  
ATOM    461  CG1 VAL A  33      13.436   0.082  14.857  1.00  0.67           C  
ATOM    462  CG2 VAL A  33      11.506   1.069  13.586  1.00  0.67           C  
ATOM    463  H   VAL A  33      13.557   3.170  11.971  1.00  0.67           H  
ATOM    464  HA  VAL A  33      13.204   2.820  14.940  1.00  0.67           H  
ATOM    465  HB  VAL A  33      13.460   0.647  12.820  1.00  0.67           H  
ATOM    466 1HG1 VAL A  33      13.053  -0.905  14.653  1.00  0.67           H  
ATOM    467 2HG1 VAL A  33      14.520   0.036  14.937  1.00  0.67           H  
ATOM    468 3HG1 VAL A  33      13.022   0.439  15.801  1.00  0.67           H  
ATOM    469 1HG2 VAL A  33      11.131   0.065  13.391  1.00  0.67           H  
ATOM    470 2HG2 VAL A  33      11.059   1.444  14.504  1.00  0.67           H  
ATOM    471 3HG2 VAL A  33      11.231   1.724  12.758  1.00  0.67           H  
ATOM    472  N   ILE A  34      15.686   2.463  15.198  1.00  0.67           N  
ATOM    473  CA  ILE A  34      17.130   2.406  15.381  1.00  0.67           C  
ATOM    474  C   ILE A  34      17.607   1.123  16.026  1.00  0.67           C  
ATOM    475  O   ILE A  34      17.014   0.659  16.997  1.00  0.67           O  
ATOM    476  CB  ILE A  34      17.655   3.546  16.268  1.00  0.67           C  
ATOM    477  CG1 ILE A  34      17.452   4.880  15.651  1.00  0.67           C  
ATOM    478  CG2 ILE A  34      19.128   3.320  16.627  1.00  0.67           C  
ATOM    479  CD1 ILE A  34      17.820   5.986  16.633  1.00  0.67           C  
ATOM    480  H   ILE A  34      15.096   2.542  16.017  1.00  0.67           H  
ATOM    481  HA  ILE A  34      17.603   2.488  14.403  1.00  0.67           H  
ATOM    482  HB  ILE A  34      17.076   3.562  17.190  1.00  0.67           H  
ATOM    483 1HG1 ILE A  34      18.057   4.956  14.754  1.00  0.67           H  
ATOM    484 2HG1 ILE A  34      16.404   4.994  15.370  1.00  0.67           H  
ATOM    485 1HG2 ILE A  34      19.474   4.120  17.274  1.00  0.67           H  
ATOM    486 2HG2 ILE A  34      19.255   2.386  17.147  1.00  0.67           H  
ATOM    487 3HG2 ILE A  34      19.707   3.292  15.728  1.00  0.67           H  
ATOM    488 1HD1 ILE A  34      17.663   6.957  16.189  1.00  0.67           H  
ATOM    489 2HD1 ILE A  34      17.202   5.891  17.521  1.00  0.67           H  
ATOM    490 3HD1 ILE A  34      18.863   5.888  16.915  1.00  0.67           H  
ATOM    491  N   LEU A  35      18.663   0.539  15.470  1.00  0.70           N  
ATOM    492  CA  LEU A  35      19.298  -0.623  16.088  1.00  0.70           C  
ATOM    493  C   LEU A  35      20.741  -0.278  16.473  1.00  0.70           C  
ATOM    494  O   LEU A  35      21.550   0.095  15.617  1.00  0.70           O  
ATOM    495  CB  LEU A  35      19.265  -1.853  15.180  1.00  0.70           C  
ATOM    496  CG  LEU A  35      20.012  -3.078  15.724  1.00  0.70           C  
ATOM    497  CD1 LEU A  35      19.363  -3.556  16.995  1.00  0.70           C  
ATOM    498  CD2 LEU A  35      19.978  -4.142  14.699  1.00  0.70           C  
ATOM    499  H   LEU A  35      19.076   0.974  14.644  1.00  0.70           H  
ATOM    500  HA  LEU A  35      18.759  -0.870  16.996  1.00  0.70           H  
ATOM    501 1HB  LEU A  35      18.228  -2.144  15.031  1.00  0.70           H  
ATOM    502 2HB  LEU A  35      19.688  -1.588  14.230  1.00  0.70           H  
ATOM    503  HG  LEU A  35      21.049  -2.813  15.950  1.00  0.70           H  
ATOM    504 1HD1 LEU A  35      19.897  -4.429  17.375  1.00  0.70           H  
ATOM    505 2HD1 LEU A  35      19.394  -2.772  17.739  1.00  0.70           H  
ATOM    506 3HD1 LEU A  35      18.341  -3.814  16.783  1.00  0.70           H  
ATOM    507 1HD2 LEU A  35      20.510  -5.023  15.067  1.00  0.70           H  
ATOM    508 2HD2 LEU A  35      18.946  -4.402  14.487  1.00  0.70           H  
ATOM    509 3HD2 LEU A  35      20.456  -3.779  13.796  1.00  0.70           H  
ATOM    510  N   ASP A  36      21.061  -0.418  17.755  1.00  0.75           N  
ATOM    511  CA  ASP A  36      22.404  -0.091  18.247  1.00  0.75           C  
ATOM    512  C   ASP A  36      22.821  -0.943  19.432  1.00  0.75           C  
ATOM    513  O   ASP A  36      21.990  -1.450  20.166  1.00  0.75           O  
ATOM    514  CB  ASP A  36      22.490   1.400  18.640  1.00  0.75           C  
ATOM    515  CG  ASP A  36      23.980   1.936  18.867  1.00  0.75           C  
ATOM    516  OD1 ASP A  36      24.895   1.156  18.765  1.00  0.75           O  
ATOM    517  OD2 ASP A  36      24.163   3.061  19.246  1.00  0.75           O  
ATOM    518  H   ASP A  36      20.328  -0.730  18.401  1.00  0.75           H  
ATOM    519  HA  ASP A  36      23.115  -0.275  17.441  1.00  0.75           H  
ATOM    520 1HB  ASP A  36      22.029   2.009  17.856  1.00  0.75           H  
ATOM    521 2HB  ASP A  36      21.919   1.566  19.554  1.00  0.75           H  
ATOM    522  N   ASN A  37      24.129  -1.065  19.631  1.00  0.83           N  
ATOM    523  CA  ASN A  37      24.666  -1.805  20.766  1.00  0.83           C  
ATOM    524  C   ASN A  37      25.034  -0.834  21.876  1.00  0.83           C  
ATOM    525  O   ASN A  37      25.315  -1.230  23.008  1.00  0.83           O  
ATOM    526  CB  ASN A  37      25.845  -2.661  20.314  1.00  0.83           C  
ATOM    527  CG  ASN A  37      27.068  -1.887  19.802  1.00  0.83           C  
ATOM    528  OD1 ASN A  37      27.275  -0.679  20.016  1.00  0.83           O  
ATOM    529  ND2 ASN A  37      27.919  -2.607  19.106  1.00  0.83           N  
ATOM    530  H   ASN A  37      24.748  -0.578  18.989  1.00  0.83           H  
ATOM    531  HA  ASN A  37      23.891  -2.466  21.154  1.00  0.83           H  
ATOM    532 1HB  ASN A  37      26.160  -3.294  21.143  1.00  0.83           H  
ATOM    533 2HB  ASN A  37      25.507  -3.323  19.520  1.00  0.83           H  
ATOM    534 1HD2 ASN A  37      28.744  -2.181  18.737  1.00  0.83           H  
ATOM    535 2HD2 ASN A  37      27.742  -3.581  18.945  1.00  0.83           H  
ATOM    536  N   LEU A  38      24.946   0.450  21.539  1.00  0.93           N  
ATOM    537  CA  LEU A  38      25.180   1.596  22.410  1.00  0.93           C  
ATOM    538  C   LEU A  38      26.579   1.671  23.014  1.00  0.93           C  
ATOM    539  O   LEU A  38      26.776   2.316  24.040  1.00  0.93           O  
ATOM    540  CB  LEU A  38      24.124   1.610  23.530  1.00  0.93           C  
ATOM    541  CG  LEU A  38      22.646   1.691  23.058  1.00  0.93           C  
ATOM    542  CD1 LEU A  38      21.738   1.575  24.251  1.00  0.93           C  
ATOM    543  CD2 LEU A  38      22.419   3.026  22.356  1.00  0.93           C  
ATOM    544  H   LEU A  38      24.758   0.649  20.558  1.00  0.93           H  
ATOM    545  HA  LEU A  38      25.033   2.492  21.805  1.00  0.93           H  
ATOM    546 1HB  LEU A  38      24.235   0.717  24.141  1.00  0.93           H  
ATOM    547 2HB  LEU A  38      24.312   2.478  24.161  1.00  0.93           H  
ATOM    548  HG  LEU A  38      22.425   0.873  22.366  1.00  0.93           H  
ATOM    549 1HD1 LEU A  38      20.709   1.643  23.924  1.00  0.93           H  
ATOM    550 2HD1 LEU A  38      21.905   0.616  24.740  1.00  0.93           H  
ATOM    551 3HD1 LEU A  38      21.952   2.374  24.948  1.00  0.93           H  
ATOM    552 1HD2 LEU A  38      21.388   3.097  22.020  1.00  0.93           H  
ATOM    553 2HD2 LEU A  38      22.633   3.842  23.041  1.00  0.93           H  
ATOM    554 3HD2 LEU A  38      23.082   3.101  21.494  1.00  0.93           H  
ATOM    555  N   VAL A  39      27.571   1.078  22.351  1.00  1.02           N  
ATOM    556  CA  VAL A  39      28.945   1.151  22.846  1.00  1.02           C  
ATOM    557  C   VAL A  39      29.536   2.557  22.734  1.00  1.02           C  
ATOM    558  O   VAL A  39      30.202   3.028  23.656  1.00  1.02           O  
ATOM    559  CB  VAL A  39      29.839   0.139  22.117  1.00  1.02           C  
ATOM    560  CG1 VAL A  39      31.290   0.345  22.514  1.00  1.02           C  
ATOM    561  CG2 VAL A  39      29.397  -1.269  22.492  1.00  1.02           C  
ATOM    562  H   VAL A  39      27.357   0.541  21.509  1.00  1.02           H  
ATOM    563  HA  VAL A  39      28.932   0.874  23.901  1.00  1.02           H  
ATOM    564  HB  VAL A  39      29.751   0.290  21.041  1.00  1.02           H  
ATOM    565 1HG1 VAL A  39      31.920  -0.372  21.988  1.00  1.02           H  
ATOM    566 2HG1 VAL A  39      31.594   1.350  22.259  1.00  1.02           H  
ATOM    567 3HG1 VAL A  39      31.396   0.202  23.587  1.00  1.02           H  
ATOM    568 1HG2 VAL A  39      30.017  -1.998  21.974  1.00  1.02           H  
ATOM    569 2HG2 VAL A  39      29.499  -1.402  23.568  1.00  1.02           H  
ATOM    570 3HG2 VAL A  39      28.362  -1.414  22.220  1.00  1.02           H  
ATOM    571  N   TYR A  40      29.319   3.213  21.590  1.00  1.10           N  
ATOM    572  CA  TYR A  40      29.842   4.561  21.373  1.00  1.10           C  
ATOM    573  C   TYR A  40      28.734   5.593  21.186  1.00  1.10           C  
ATOM    574  O   TYR A  40      29.009   6.789  21.026  1.00  1.10           O  
ATOM    575  CB  TYR A  40      30.756   4.583  20.153  1.00  1.10           C  
ATOM    576  CG  TYR A  40      31.928   3.670  20.279  1.00  1.10           C  
ATOM    577  CD1 TYR A  40      31.959   2.489  19.560  1.00  1.10           C  
ATOM    578  CD2 TYR A  40      32.971   4.002  21.122  1.00  1.10           C  
ATOM    579  CE1 TYR A  40      33.033   1.646  19.683  1.00  1.10           C  
ATOM    580  CE2 TYR A  40      34.047   3.161  21.247  1.00  1.10           C  
ATOM    581  CZ  TYR A  40      34.085   1.988  20.535  1.00  1.10           C  
ATOM    582  OH  TYR A  40      35.161   1.154  20.666  1.00  1.10           O  
ATOM    583  H   TYR A  40      28.777   2.766  20.866  1.00  1.10           H  
ATOM    584  HA  TYR A  40      30.417   4.855  22.250  1.00  1.10           H  
ATOM    585 1HB  TYR A  40      30.189   4.293  19.268  1.00  1.10           H  
ATOM    586 2HB  TYR A  40      31.125   5.596  19.991  1.00  1.10           H  
ATOM    587  HD1 TYR A  40      31.132   2.228  18.899  1.00  1.10           H  
ATOM    588  HD2 TYR A  40      32.938   4.933  21.690  1.00  1.10           H  
ATOM    589  HE1 TYR A  40      33.051   0.721  19.119  1.00  1.10           H  
ATOM    590  HE2 TYR A  40      34.870   3.423  21.913  1.00  1.10           H  
ATOM    591  HH  TYR A  40      35.840   1.579  21.200  1.00  1.10           H  
ATOM    592  N   GLY A  41      27.488   5.116  21.140  1.00  1.16           N  
ATOM    593  CA  GLY A  41      26.336   5.976  20.895  1.00  1.16           C  
ATOM    594  C   GLY A  41      25.703   6.459  22.186  1.00  1.16           C  
ATOM    595  O   GLY A  41      26.206   6.175  23.272  1.00  1.16           O  
ATOM    596  H   GLY A  41      27.334   4.133  21.293  1.00  1.16           H  
ATOM    597 1HA  GLY A  41      26.642   6.836  20.303  1.00  1.16           H  
ATOM    598 2HA  GLY A  41      25.596   5.426  20.308  1.00  1.16           H  
ATOM    599  N   HIS A  42      24.578   7.160  22.064  1.00  1.19           N  
ATOM    600  CA  HIS A  42      23.892   7.707  23.227  1.00  1.19           C  
ATOM    601  C   HIS A  42      22.395   7.494  23.247  1.00  1.19           C  
ATOM    602  O   HIS A  42      21.648   8.232  22.596  1.00  1.19           O  
ATOM    603  CB  HIS A  42      24.108   9.216  23.320  1.00  1.19           C  
ATOM    604  CG  HIS A  42      25.488   9.659  23.519  1.00  1.19           C  
ATOM    605  ND1 HIS A  42      26.082   9.691  24.761  1.00  1.19           N  
ATOM    606  CD2 HIS A  42      26.416  10.098  22.645  1.00  1.19           C  
ATOM    607  CE1 HIS A  42      27.319  10.130  24.633  1.00  1.19           C  
ATOM    608  NE2 HIS A  42      27.536  10.382  23.366  1.00  1.19           N  
ATOM    609  H   HIS A  42      24.234   7.335  21.122  1.00  1.19           H  
ATOM    610  HA  HIS A  42      24.297   7.247  24.127  1.00  1.19           H  
ATOM    611 1HB  HIS A  42      23.746   9.666  22.406  1.00  1.19           H  
ATOM    612 2HB  HIS A  42      23.505   9.614  24.136  1.00  1.19           H  
ATOM    613  HD2 HIS A  42      26.298  10.206  21.567  1.00  1.19           H  
ATOM    614  HE1 HIS A  42      28.046  10.266  25.436  1.00  1.19           H  
ATOM    615  HE2 HIS A  42      28.417  10.732  22.992  1.00  1.19           H  
ATOM    616  N   ARG A  43      21.941   6.561  24.076  1.00  1.19           N  
ATOM    617  CA  ARG A  43      20.511   6.312  24.191  1.00  1.19           C  
ATOM    618  C   ARG A  43      19.785   7.580  24.609  1.00  1.19           C  
ATOM    619  O   ARG A  43      18.668   7.831  24.163  1.00  1.19           O  
ATOM    620  CB  ARG A  43      20.227   5.184  25.158  1.00  1.19           C  
ATOM    621  CG  ARG A  43      18.764   4.861  25.329  1.00  1.19           C  
ATOM    622  CD  ARG A  43      18.565   3.538  25.978  1.00  1.19           C  
ATOM    623  NE  ARG A  43      17.160   3.223  26.162  1.00  1.19           N  
ATOM    624  CZ  ARG A  43      16.681   1.986  26.395  1.00  1.19           C  
ATOM    625  NH1 ARG A  43      17.498   0.951  26.449  1.00  1.19           N  
ATOM    626  NH2 ARG A  43      15.384   1.815  26.566  1.00  1.19           N  
ATOM    627  H   ARG A  43      22.598   5.998  24.602  1.00  1.19           H  
ATOM    628  HA  ARG A  43      20.136   6.008  23.212  1.00  1.19           H  
ATOM    629 1HB  ARG A  43      20.714   4.292  24.811  1.00  1.19           H  
ATOM    630 2HB  ARG A  43      20.633   5.427  26.139  1.00  1.19           H  
ATOM    631 1HG  ARG A  43      18.321   5.612  25.991  1.00  1.19           H  
ATOM    632 2HG  ARG A  43      18.255   4.904  24.387  1.00  1.19           H  
ATOM    633 1HD  ARG A  43      19.006   2.762  25.357  1.00  1.19           H  
ATOM    634 2HD  ARG A  43      19.045   3.539  26.954  1.00  1.19           H  
ATOM    635  HE  ARG A  43      16.479   3.999  26.144  1.00  1.19           H  
ATOM    636 1HH1 ARG A  43      18.490   1.084  26.318  1.00  1.19           H  
ATOM    637 2HH1 ARG A  43      17.130   0.026  26.625  1.00  1.19           H  
ATOM    638 1HH2 ARG A  43      14.761   2.622  26.524  1.00  1.19           H  
ATOM    639 2HH2 ARG A  43      15.012   0.897  26.741  1.00  1.19           H  
ATOM    640  N   ASP A  44      20.432   8.395  25.451  1.00  1.17           N  
ATOM    641  CA  ASP A  44      19.833   9.648  25.887  1.00  1.17           C  
ATOM    642  C   ASP A  44      19.562  10.587  24.724  1.00  1.17           C  
ATOM    643  O   ASP A  44      18.588  11.330  24.747  1.00  1.17           O  
ATOM    644  CB  ASP A  44      20.729  10.413  26.862  1.00  1.17           C  
ATOM    645  CG  ASP A  44      20.826   9.838  28.268  1.00  1.17           C  
ATOM    646  OD1 ASP A  44      20.059   8.978  28.618  1.00  1.17           O  
ATOM    647  OD2 ASP A  44      21.656  10.323  29.002  1.00  1.17           O  
ATOM    648  H   ASP A  44      21.348   8.135  25.784  1.00  1.17           H  
ATOM    649  HA  ASP A  44      18.885   9.425  26.377  1.00  1.17           H  
ATOM    650 1HB  ASP A  44      21.736  10.463  26.446  1.00  1.17           H  
ATOM    651 2HB  ASP A  44      20.370  11.436  26.934  1.00  1.17           H  
ATOM    652  N   LEU A  45      20.420  10.603  23.701  1.00  1.15           N  
ATOM    653  CA  LEU A  45      20.143  11.530  22.619  1.00  1.15           C  
ATOM    654  C   LEU A  45      18.974  10.986  21.840  1.00  1.15           C  
ATOM    655  O   LEU A  45      18.112  11.736  21.379  1.00  1.15           O  
ATOM    656  CB  LEU A  45      21.357  11.760  21.710  1.00  1.15           C  
ATOM    657  CG  LEU A  45      22.551  12.540  22.347  1.00  1.15           C  
ATOM    658  CD1 LEU A  45      23.730  12.597  21.365  1.00  1.15           C  
ATOM    659  CD2 LEU A  45      22.095  13.953  22.703  1.00  1.15           C  
ATOM    660  H   LEU A  45      21.188   9.946  23.630  1.00  1.15           H  
ATOM    661  HA  LEU A  45      19.856  12.491  23.041  1.00  1.15           H  
ATOM    662 1HB  LEU A  45      21.727  10.786  21.381  1.00  1.15           H  
ATOM    663 2HB  LEU A  45      21.027  12.305  20.844  1.00  1.15           H  
ATOM    664  HG  LEU A  45      22.882  12.024  23.248  1.00  1.15           H  
ATOM    665 1HD1 LEU A  45      24.559  13.138  21.825  1.00  1.15           H  
ATOM    666 2HD1 LEU A  45      24.054  11.592  21.110  1.00  1.15           H  
ATOM    667 3HD1 LEU A  45      23.422  13.112  20.458  1.00  1.15           H  
ATOM    668 1HD2 LEU A  45      22.921  14.501  23.150  1.00  1.15           H  
ATOM    669 2HD2 LEU A  45      21.767  14.474  21.806  1.00  1.15           H  
ATOM    670 3HD2 LEU A  45      21.266  13.901  23.411  1.00  1.15           H  
ATOM    671  N   VAL A  46      18.880   9.669  21.762  1.00  1.11           N  
ATOM    672  CA  VAL A  46      17.760   9.156  21.023  1.00  1.11           C  
ATOM    673  C   VAL A  46      16.481   9.524  21.749  1.00  1.11           C  
ATOM    674  O   VAL A  46      15.633  10.224  21.210  1.00  1.11           O  
ATOM    675  CB  VAL A  46      17.797   7.623  20.900  1.00  1.11           C  
ATOM    676  CG1 VAL A  46      16.525   7.144  20.252  1.00  1.11           C  
ATOM    677  CG2 VAL A  46      18.968   7.192  20.120  1.00  1.11           C  
ATOM    678  H   VAL A  46      19.597   9.063  22.169  1.00  1.11           H  
ATOM    679  HA  VAL A  46      17.758   9.604  20.039  1.00  1.11           H  
ATOM    680  HB  VAL A  46      17.846   7.183  21.892  1.00  1.11           H  
ATOM    681 1HG1 VAL A  46      16.544   6.074  20.178  1.00  1.11           H  
ATOM    682 2HG1 VAL A  46      15.662   7.453  20.844  1.00  1.11           H  
ATOM    683 3HG1 VAL A  46      16.453   7.572  19.262  1.00  1.11           H  
ATOM    684 1HG2 VAL A  46      18.945   6.110  20.068  1.00  1.11           H  
ATOM    685 2HG2 VAL A  46      18.928   7.606  19.123  1.00  1.11           H  
ATOM    686 3HG2 VAL A  46      19.880   7.528  20.622  1.00  1.11           H  
ATOM    687  N   GLU A  47      16.395   9.183  23.026  1.00  1.07           N  
ATOM    688  CA  GLU A  47      15.173   9.453  23.766  1.00  1.07           C  
ATOM    689  C   GLU A  47      14.828  10.948  23.922  1.00  1.07           C  
ATOM    690  O   GLU A  47      13.647  11.310  23.919  1.00  1.07           O  
ATOM    691  CB  GLU A  47      15.237   8.763  25.133  1.00  1.07           C  
ATOM    692  CG  GLU A  47      15.186   7.212  25.045  1.00  1.07           C  
ATOM    693  CD  GLU A  47      15.190   6.507  26.392  1.00  1.07           C  
ATOM    694  OE1 GLU A  47      15.309   7.168  27.393  1.00  1.07           O  
ATOM    695  OE2 GLU A  47      15.077   5.293  26.411  1.00  1.07           O  
ATOM    696  H   GLU A  47      17.165   8.681  23.466  1.00  1.07           H  
ATOM    697  HA  GLU A  47      14.354   8.994  23.212  1.00  1.07           H  
ATOM    698 1HB  GLU A  47      16.171   9.041  25.632  1.00  1.07           H  
ATOM    699 2HB  GLU A  47      14.413   9.102  25.757  1.00  1.07           H  
ATOM    700 1HG  GLU A  47      14.290   6.922  24.499  1.00  1.07           H  
ATOM    701 2HG  GLU A  47      16.050   6.875  24.466  1.00  1.07           H  
ATOM    702  N   LYS A  48      15.839  11.814  24.076  1.00  1.01           N  
ATOM    703  CA  LYS A  48      15.600  13.240  24.290  1.00  1.01           C  
ATOM    704  C   LYS A  48      15.461  14.056  22.991  1.00  1.01           C  
ATOM    705  O   LYS A  48      14.843  15.124  22.998  1.00  1.01           O  
ATOM    706  CB  LYS A  48      16.738  13.814  25.139  1.00  1.01           C  
ATOM    707  CG  LYS A  48      16.801  13.225  26.564  1.00  1.01           C  
ATOM    708  CD  LYS A  48      17.974  13.784  27.374  1.00  1.01           C  
ATOM    709  CE  LYS A  48      18.066  13.103  28.747  1.00  1.01           C  
ATOM    710  NZ  LYS A  48      19.197  13.631  29.577  1.00  1.01           N  
ATOM    711  H   LYS A  48      16.801  11.481  24.090  1.00  1.01           H  
ATOM    712  HA  LYS A  48      14.669  13.344  24.845  1.00  1.01           H  
ATOM    713 1HB  LYS A  48      17.691  13.633  24.641  1.00  1.01           H  
ATOM    714 2HB  LYS A  48      16.617  14.892  25.224  1.00  1.01           H  
ATOM    715 1HG  LYS A  48      15.872  13.448  27.086  1.00  1.01           H  
ATOM    716 2HG  LYS A  48      16.905  12.139  26.497  1.00  1.01           H  
ATOM    717 1HD  LYS A  48      18.902  13.602  26.826  1.00  1.01           H  
ATOM    718 2HD  LYS A  48      17.852  14.857  27.510  1.00  1.01           H  
ATOM    719 1HE  LYS A  48      17.132  13.255  29.284  1.00  1.01           H  
ATOM    720 2HE  LYS A  48      18.217  12.031  28.594  1.00  1.01           H  
ATOM    721 1HZ  LYS A  48      19.215  13.140  30.461  1.00  1.01           H  
ATOM    722 2HZ  LYS A  48      20.080  13.487  29.103  1.00  1.01           H  
ATOM    723 3HZ  LYS A  48      19.065  14.617  29.740  1.00  1.01           H  
ATOM    724  N   VAL A  49      16.034  13.568  21.885  1.00  0.95           N  
ATOM    725  CA  VAL A  49      16.000  14.278  20.605  1.00  0.95           C  
ATOM    726  C   VAL A  49      15.166  13.570  19.534  1.00  0.95           C  
ATOM    727  O   VAL A  49      14.413  14.212  18.794  1.00  0.95           O  
ATOM    728  CB  VAL A  49      17.414  14.455  20.019  1.00  0.95           C  
ATOM    729  CG1 VAL A  49      17.300  15.116  18.674  1.00  0.95           C  
ATOM    730  CG2 VAL A  49      18.296  15.252  20.983  1.00  0.95           C  
ATOM    731  H   VAL A  49      16.550  12.693  21.921  1.00  0.95           H  
ATOM    732  HA  VAL A  49      15.572  15.265  20.776  1.00  0.95           H  
ATOM    733  HB  VAL A  49      17.853  13.494  19.846  1.00  0.95           H  
ATOM    734 1HG1 VAL A  49      18.273  15.225  18.228  1.00  0.95           H  
ATOM    735 2HG1 VAL A  49      16.681  14.516  18.031  1.00  0.95           H  
ATOM    736 3HG1 VAL A  49      16.845  16.075  18.812  1.00  0.95           H  
ATOM    737 1HG2 VAL A  49      19.292  15.367  20.561  1.00  0.95           H  
ATOM    738 2HG2 VAL A  49      17.863  16.232  21.154  1.00  0.95           H  
ATOM    739 3HG2 VAL A  49      18.366  14.713  21.931  1.00  0.95           H  
ATOM    740  N   LEU A  50      15.375  12.263  19.388  1.00  0.88           N  
ATOM    741  CA  LEU A  50      14.778  11.507  18.296  1.00  0.88           C  
ATOM    742  C   LEU A  50      13.544  10.703  18.710  1.00  0.88           C  
ATOM    743  O   LEU A  50      13.646   9.661  19.354  1.00  0.88           O  
ATOM    744  CB  LEU A  50      15.829  10.532  17.778  1.00  0.88           C  
ATOM    745  CG  LEU A  50      17.175  11.166  17.394  1.00  0.88           C  
ATOM    746  CD1 LEU A  50      18.175  10.099  17.030  1.00  0.88           C  
ATOM    747  CD2 LEU A  50      16.976  12.084  16.251  1.00  0.88           C  
ATOM    748  H   LEU A  50      15.977  11.773  20.055  1.00  0.88           H  
ATOM    749  HA  LEU A  50      14.495  12.201  17.507  1.00  0.88           H  
ATOM    750 1HB  LEU A  50      16.005   9.789  18.535  1.00  0.88           H  
ATOM    751 2HB  LEU A  50      15.435  10.036  16.893  1.00  0.88           H  
ATOM    752  HG  LEU A  50      17.571  11.719  18.244  1.00  0.88           H  
ATOM    753 1HD1 LEU A  50      19.117  10.572  16.767  1.00  0.88           H  
ATOM    754 2HD1 LEU A  50      18.329   9.439  17.860  1.00  0.88           H  
ATOM    755 3HD1 LEU A  50      17.820   9.538  16.208  1.00  0.88           H  
ATOM    756 1HD2 LEU A  50      17.927  12.513  16.008  1.00  0.88           H  
ATOM    757 2HD2 LEU A  50      16.598  11.541  15.408  1.00  0.88           H  
ATOM    758 3HD2 LEU A  50      16.271  12.864  16.513  1.00  0.88           H  
ATOM    759  N   GLN A  51      12.359  11.120  18.283  1.00  0.82           N  
ATOM    760  CA  GLN A  51      11.164  10.367  18.684  1.00  0.82           C  
ATOM    761  C   GLN A  51      10.972   9.153  17.776  1.00  0.82           C  
ATOM    762  O   GLN A  51      10.087   9.117  16.912  1.00  0.82           O  
ATOM    763  CB  GLN A  51       9.923  11.261  18.689  1.00  0.82           C  
ATOM    764  CG  GLN A  51       9.973  12.398  19.717  1.00  0.82           C  
ATOM    765  CD  GLN A  51       9.867  11.879  21.169  1.00  0.82           C  
ATOM    766  OE1 GLN A  51       8.833  11.319  21.550  1.00  0.82           O  
ATOM    767  NE2 GLN A  51      10.912  12.064  21.966  1.00  0.82           N  
ATOM    768  H   GLN A  51      12.285  11.966  17.737  1.00  0.82           H  
ATOM    769  HA  GLN A  51      11.313   9.999  19.700  1.00  0.82           H  
ATOM    770 1HB  GLN A  51       9.788  11.703  17.703  1.00  0.82           H  
ATOM    771 2HB  GLN A  51       9.042  10.655  18.901  1.00  0.82           H  
ATOM    772 1HG  GLN A  51      10.922  12.928  19.612  1.00  0.82           H  
ATOM    773 2HG  GLN A  51       9.141  13.079  19.535  1.00  0.82           H  
ATOM    774 1HE2 GLN A  51      10.885  11.740  22.917  1.00  0.82           H  
ATOM    775 2HE2 GLN A  51      11.733  12.523  21.628  1.00  0.82           H  
ATOM    776  N   VAL A  52      11.851   8.180  17.987  1.00  0.76           N  
ATOM    777  CA  VAL A  52      11.974   6.954  17.212  1.00  0.76           C  
ATOM    778  C   VAL A  52      11.989   5.734  18.109  1.00  0.76           C  
ATOM    779  O   VAL A  52      12.132   5.844  19.328  1.00  0.76           O  
ATOM    780  CB  VAL A  52      13.265   6.970  16.381  1.00  0.76           C  
ATOM    781  CG1 VAL A  52      13.246   8.118  15.453  1.00  0.76           C  
ATOM    782  CG2 VAL A  52      14.446   7.032  17.257  1.00  0.76           C  
ATOM    783  H   VAL A  52      12.519   8.354  18.735  1.00  0.76           H  
ATOM    784  HA  VAL A  52      11.123   6.878  16.536  1.00  0.76           H  
ATOM    785  HB  VAL A  52      13.317   6.068  15.788  1.00  0.76           H  
ATOM    786 1HG1 VAL A  52      14.122   8.099  14.854  1.00  0.76           H  
ATOM    787 2HG1 VAL A  52      12.378   8.013  14.830  1.00  0.76           H  
ATOM    788 3HG1 VAL A  52      13.202   9.050  16.002  1.00  0.76           H  
ATOM    789 1HG2 VAL A  52      15.317   7.042  16.642  1.00  0.76           H  
ATOM    790 2HG2 VAL A  52      14.412   7.924  17.847  1.00  0.76           H  
ATOM    791 3HG2 VAL A  52      14.461   6.159  17.915  1.00  0.76           H  
ATOM    792  N   GLU A  53      11.830   4.562  17.512  1.00  0.72           N  
ATOM    793  CA  GLU A  53      11.910   3.338  18.299  1.00  0.72           C  
ATOM    794  C   GLU A  53      13.362   2.898  18.407  1.00  0.72           C  
ATOM    795  O   GLU A  53      14.065   2.902  17.401  1.00  0.72           O  
ATOM    796  CB  GLU A  53      11.058   2.233  17.677  1.00  0.72           C  
ATOM    797  CG  GLU A  53      11.007   0.950  18.495  1.00  0.72           C  
ATOM    798  CD  GLU A  53      10.109  -0.121  17.911  1.00  0.72           C  
ATOM    799  OE1 GLU A  53       9.677   0.002  16.789  1.00  0.72           O  
ATOM    800  OE2 GLU A  53       9.825  -1.061  18.615  1.00  0.72           O  
ATOM    801  H   GLU A  53      11.714   4.528  16.494  1.00  0.72           H  
ATOM    802  HA  GLU A  53      11.537   3.540  19.305  1.00  0.72           H  
ATOM    803 1HB  GLU A  53      10.039   2.590  17.539  1.00  0.72           H  
ATOM    804 2HB  GLU A  53      11.452   1.992  16.704  1.00  0.72           H  
ATOM    805 1HG  GLU A  53      12.019   0.546  18.566  1.00  0.72           H  
ATOM    806 2HG  GLU A  53      10.673   1.190  19.503  1.00  0.72           H  
ATOM    807  N   LEU A  54      13.819   2.551  19.612  1.00  0.70           N  
ATOM    808  CA  LEU A  54      15.196   2.076  19.782  1.00  0.70           C  
ATOM    809  C   LEU A  54      15.248   0.626  20.236  1.00  0.70           C  
ATOM    810  O   LEU A  54      14.679   0.249  21.263  1.00  0.70           O  
ATOM    811  CB  LEU A  54      15.979   2.944  20.783  1.00  0.70           C  
ATOM    812  CG  LEU A  54      17.450   2.473  21.102  1.00  0.70           C  
ATOM    813  CD1 LEU A  54      18.325   2.564  19.872  1.00  0.70           C  
ATOM    814  CD2 LEU A  54      18.017   3.322  22.196  1.00  0.70           C  
ATOM    815  H   LEU A  54      13.200   2.595  20.410  1.00  0.70           H  
ATOM    816  HA  LEU A  54      15.704   2.136  18.820  1.00  0.70           H  
ATOM    817 1HB  LEU A  54      16.035   3.936  20.378  1.00  0.70           H  
ATOM    818 2HB  LEU A  54      15.427   2.984  21.722  1.00  0.70           H  
ATOM    819  HG  LEU A  54      17.427   1.435  21.420  1.00  0.70           H  
ATOM    820 1HD1 LEU A  54      19.332   2.220  20.110  1.00  0.70           H  
ATOM    821 2HD1 LEU A  54      17.907   1.931  19.095  1.00  0.70           H  
ATOM    822 3HD1 LEU A  54      18.364   3.594  19.527  1.00  0.70           H  
ATOM    823 1HD2 LEU A  54      19.023   2.987  22.434  1.00  0.70           H  
ATOM    824 2HD2 LEU A  54      18.046   4.365  21.879  1.00  0.70           H  
ATOM    825 3HD2 LEU A  54      17.381   3.220  23.071  1.00  0.70           H  
ATOM    826  N   VAL A  55      15.955  -0.167  19.458  1.00  0.70           N  
ATOM    827  CA  VAL A  55      16.168  -1.576  19.685  1.00  0.70           C  
ATOM    828  C   VAL A  55      17.632  -1.718  20.057  1.00  0.70           C  
ATOM    829  O   VAL A  55      18.490  -1.131  19.389  1.00  0.70           O  
ATOM    830  CB  VAL A  55      15.851  -2.356  18.400  1.00  0.70           C  
ATOM    831  CG1 VAL A  55      16.073  -3.856  18.601  1.00  0.70           C  
ATOM    832  CG2 VAL A  55      14.431  -2.035  17.967  1.00  0.70           C  
ATOM    833  H   VAL A  55      16.367   0.234  18.622  1.00  0.70           H  
ATOM    834  HA  VAL A  55      15.540  -1.921  20.506  1.00  0.70           H  
ATOM    835  HB  VAL A  55      16.538  -2.035  17.614  1.00  0.70           H  
ATOM    836 1HG1 VAL A  55      15.861  -4.378  17.671  1.00  0.70           H  
ATOM    837 2HG1 VAL A  55      17.105  -4.039  18.894  1.00  0.70           H  
ATOM    838 3HG1 VAL A  55      15.409  -4.221  19.382  1.00  0.70           H  
ATOM    839 1HG2 VAL A  55      14.205  -2.550  17.047  1.00  0.70           H  
ATOM    840 2HG2 VAL A  55      13.730  -2.346  18.741  1.00  0.70           H  
ATOM    841 3HG2 VAL A  55      14.335  -0.958  17.805  1.00  0.70           H  
ATOM    842  N   VAL A  56      17.921  -2.434  21.136  1.00  0.71           N  
ATOM    843  CA  VAL A  56      19.307  -2.531  21.553  1.00  0.71           C  
ATOM    844  C   VAL A  56      19.872  -3.938  21.410  1.00  0.71           C  
ATOM    845  O   VAL A  56      19.266  -4.920  21.848  1.00  0.71           O  
ATOM    846  CB  VAL A  56      19.471  -2.015  22.996  1.00  0.71           C  
ATOM    847  CG1 VAL A  56      20.933  -2.145  23.443  1.00  0.71           C  
ATOM    848  CG2 VAL A  56      19.010  -0.551  23.045  1.00  0.71           C  
ATOM    849  H   VAL A  56      17.191  -2.898  21.656  1.00  0.71           H  
ATOM    850  HA  VAL A  56      19.880  -1.869  20.923  1.00  0.71           H  
ATOM    851  HB  VAL A  56      18.866  -2.617  23.670  1.00  0.71           H  
ATOM    852 1HG1 VAL A  56      21.037  -1.780  24.461  1.00  0.71           H  
ATOM    853 2HG1 VAL A  56      21.238  -3.188  23.403  1.00  0.71           H  
ATOM    854 3HG1 VAL A  56      21.572  -1.555  22.779  1.00  0.71           H  
ATOM    855 1HG2 VAL A  56      19.113  -0.172  24.055  1.00  0.71           H  
ATOM    856 2HG2 VAL A  56      19.627   0.041  22.362  1.00  0.71           H  
ATOM    857 3HG2 VAL A  56      17.968  -0.485  22.743  1.00  0.71           H  
ATOM    858  N   GLY A  57      21.030  -4.017  20.763  1.00  0.73           N  
ATOM    859  CA  GLY A  57      21.723  -5.266  20.510  1.00  0.73           C  
ATOM    860  C   GLY A  57      22.804  -5.137  19.433  1.00  0.73           C  
ATOM    861  O   GLY A  57      22.940  -4.114  18.766  1.00  0.73           O  
ATOM    862  H   GLY A  57      21.448  -3.145  20.457  1.00  0.73           H  
ATOM    863 1HA  GLY A  57      22.179  -5.612  21.437  1.00  0.73           H  
ATOM    864 2HA  GLY A  57      21.004  -6.025  20.214  1.00  0.73           H  
ATOM    865  N   ASP A  58      23.578  -6.205  19.297  1.00  0.74           N  
ATOM    866  CA  ASP A  58      24.687  -6.354  18.351  1.00  0.74           C  
ATOM    867  C   ASP A  58      24.166  -6.677  16.945  1.00  0.74           C  
ATOM    868  O   ASP A  58      23.340  -7.569  16.789  1.00  0.74           O  
ATOM    869  CB  ASP A  58      25.646  -7.446  18.862  1.00  0.74           C  
ATOM    870  CG  ASP A  58      27.003  -7.559  18.122  1.00  0.74           C  
ATOM    871  OD1 ASP A  58      27.037  -7.517  16.909  1.00  0.74           O  
ATOM    872  OD2 ASP A  58      27.996  -7.694  18.799  1.00  0.74           O  
ATOM    873  H   ASP A  58      23.377  -6.991  19.900  1.00  0.74           H  
ATOM    874  HA  ASP A  58      25.231  -5.412  18.302  1.00  0.74           H  
ATOM    875 1HB  ASP A  58      25.856  -7.265  19.916  1.00  0.74           H  
ATOM    876 2HB  ASP A  58      25.145  -8.414  18.800  1.00  0.74           H  
ATOM    877  N   THR A  59      24.630  -5.973  15.911  1.00  0.75           N  
ATOM    878  CA  THR A  59      24.165  -6.258  14.543  1.00  0.75           C  
ATOM    879  C   THR A  59      24.624  -7.641  14.027  1.00  0.75           C  
ATOM    880  O   THR A  59      24.175  -8.099  12.980  1.00  0.75           O  
ATOM    881  CB  THR A  59      24.607  -5.164  13.545  1.00  0.75           C  
ATOM    882  OG1 THR A  59      26.032  -5.054  13.554  1.00  0.75           O  
ATOM    883  CG2 THR A  59      23.974  -3.817  13.894  1.00  0.75           C  
ATOM    884  H   THR A  59      25.317  -5.249  16.072  1.00  0.75           H  
ATOM    885  HA  THR A  59      23.074  -6.262  14.556  1.00  0.75           H  
ATOM    886  HB  THR A  59      24.287  -5.455  12.540  1.00  0.75           H  
ATOM    887  HG1 THR A  59      26.420  -5.927  13.432  1.00  0.75           H  
ATOM    888 1HG2 THR A  59      24.295  -3.069  13.170  1.00  0.75           H  
ATOM    889 2HG2 THR A  59      22.892  -3.906  13.867  1.00  0.75           H  
ATOM    890 3HG2 THR A  59      24.287  -3.513  14.893  1.00  0.75           H  
ATOM    891  N   GLY A  60      25.519  -8.312  14.761  1.00  0.74           N  
ATOM    892  CA  GLY A  60      25.926  -9.672  14.417  1.00  0.74           C  
ATOM    893  C   GLY A  60      24.887 -10.690  14.942  1.00  0.74           C  
ATOM    894  O   GLY A  60      24.945 -11.891  14.648  1.00  0.74           O  
ATOM    895  H   GLY A  60      25.916  -7.886  15.602  1.00  0.74           H  
ATOM    896 1HA  GLY A  60      26.032  -9.767  13.337  1.00  0.74           H  
ATOM    897 2HA  GLY A  60      26.900  -9.875  14.861  1.00  0.74           H  
ATOM    898  N   ASP A  61      23.902 -10.211  15.704  1.00  0.73           N  
ATOM    899  CA  ASP A  61      22.880 -11.083  16.249  1.00  0.73           C  
ATOM    900  C   ASP A  61      21.814 -11.326  15.210  1.00  0.73           C  
ATOM    901  O   ASP A  61      20.790 -10.638  15.149  1.00  0.73           O  
ATOM    902  CB  ASP A  61      22.307 -10.461  17.536  1.00  0.73           C  
ATOM    903  CG  ASP A  61      21.210 -11.252  18.288  1.00  0.73           C  
ATOM    904  OD1 ASP A  61      20.574 -12.095  17.696  1.00  0.73           O  
ATOM    905  OD2 ASP A  61      21.021 -10.991  19.457  1.00  0.73           O  
ATOM    906  H   ASP A  61      23.858  -9.220  15.930  1.00  0.73           H  
ATOM    907  HA  ASP A  61      23.334 -12.040  16.504  1.00  0.73           H  
ATOM    908 1HB  ASP A  61      23.127 -10.265  18.225  1.00  0.73           H  
ATOM    909 2HB  ASP A  61      21.880  -9.493  17.281  1.00  0.73           H  
ATOM    910  N   ARG A  62      22.062 -12.358  14.413  1.00  0.72           N  
ATOM    911  CA  ARG A  62      21.159 -12.713  13.341  1.00  0.72           C  
ATOM    912  C   ARG A  62      19.701 -12.834  13.821  1.00  0.72           C  
ATOM    913  O   ARG A  62      18.841 -12.234  13.178  1.00  0.72           O  
ATOM    914  CB  ARG A  62      21.628 -13.961  12.596  1.00  0.72           C  
ATOM    915  CG  ARG A  62      20.806 -14.347  11.403  1.00  0.72           C  
ATOM    916  CD  ARG A  62      21.254 -15.653  10.883  1.00  0.72           C  
ATOM    917  NE  ARG A  62      22.658 -15.653  10.505  1.00  0.72           N  
ATOM    918  CZ  ARG A  62      23.148 -15.269   9.314  1.00  0.72           C  
ATOM    919  NH1 ARG A  62      22.370 -14.843   8.359  1.00  0.72           N  
ATOM    920  NH2 ARG A  62      24.438 -15.331   9.078  1.00  0.72           N  
ATOM    921  H   ARG A  62      22.963 -12.822  14.531  1.00  0.72           H  
ATOM    922  HA  ARG A  62      21.189 -11.903  12.610  1.00  0.72           H  
ATOM    923 1HB  ARG A  62      22.616 -13.758  12.212  1.00  0.72           H  
ATOM    924 2HB  ARG A  62      21.745 -14.815  13.194  1.00  0.72           H  
ATOM    925 1HG  ARG A  62      19.756 -14.423  11.691  1.00  0.72           H  
ATOM    926 2HG  ARG A  62      20.919 -13.596  10.616  1.00  0.72           H  
ATOM    927 1HD  ARG A  62      21.109 -16.412  11.651  1.00  0.72           H  
ATOM    928 2HD  ARG A  62      20.666 -15.913  10.003  1.00  0.72           H  
ATOM    929  HE  ARG A  62      23.323 -15.978  11.194  1.00  0.72           H  
ATOM    930 1HH1 ARG A  62      21.373 -14.780   8.487  1.00  0.72           H  
ATOM    931 2HH1 ARG A  62      22.815 -14.588   7.462  1.00  0.72           H  
ATOM    932 1HH2 ARG A  62      25.078 -15.661   9.785  1.00  0.72           H  
ATOM    933 2HH2 ARG A  62      24.768 -15.055   8.142  1.00  0.72           H  
ATOM    934  N   PRO A  63      19.348 -13.648  14.864  1.00  0.71           N  
ATOM    935  CA  PRO A  63      17.994 -13.757  15.388  1.00  0.71           C  
ATOM    936  C   PRO A  63      17.349 -12.412  15.700  1.00  0.71           C  
ATOM    937  O   PRO A  63      16.196 -12.189  15.333  1.00  0.71           O  
ATOM    938  CB  PRO A  63      18.203 -14.554  16.678  1.00  0.71           C  
ATOM    939  CG  PRO A  63      19.389 -15.416  16.391  1.00  0.71           C  
ATOM    940  CD  PRO A  63      20.316 -14.525  15.601  1.00  0.71           C  
ATOM    941  HA  PRO A  63      17.378 -14.323  14.674  1.00  0.71           H  
ATOM    942 1HB  PRO A  63      18.392 -13.857  17.515  1.00  0.71           H  
ATOM    943 2HB  PRO A  63      17.298 -15.122  16.926  1.00  0.71           H  
ATOM    944 1HG  PRO A  63      19.838 -15.763  17.335  1.00  0.71           H  
ATOM    945 2HG  PRO A  63      19.084 -16.311  15.834  1.00  0.71           H  
ATOM    946 1HD  PRO A  63      20.947 -13.949  16.283  1.00  0.71           H  
ATOM    947 2HD  PRO A  63      20.869 -15.174  14.985  1.00  0.71           H  
ATOM    948  N   LEU A  64      18.108 -11.463  16.284  1.00  0.71           N  
ATOM    949  CA  LEU A  64      17.526 -10.144  16.557  1.00  0.71           C  
ATOM    950  C   LEU A  64      17.095  -9.497  15.270  1.00  0.71           C  
ATOM    951  O   LEU A  64      15.969  -9.009  15.152  1.00  0.71           O  
ATOM    952  CB  LEU A  64      18.503  -9.187  17.243  1.00  0.71           C  
ATOM    953  CG  LEU A  64      17.919  -7.785  17.653  1.00  0.71           C  
ATOM    954  CD1 LEU A  64      18.812  -7.165  18.718  1.00  0.71           C  
ATOM    955  CD2 LEU A  64      17.826  -6.877  16.423  1.00  0.71           C  
ATOM    956  H   LEU A  64      19.071 -11.661  16.594  1.00  0.71           H  
ATOM    957  HA  LEU A  64      16.652 -10.275  17.191  1.00  0.71           H  
ATOM    958 1HB  LEU A  64      18.868  -9.667  18.148  1.00  0.71           H  
ATOM    959 2HB  LEU A  64      19.353  -9.019  16.582  1.00  0.71           H  
ATOM    960  HG  LEU A  64      16.926  -7.914  18.082  1.00  0.71           H  
ATOM    961 1HD1 LEU A  64      18.415  -6.195  19.022  1.00  0.71           H  
ATOM    962 2HD1 LEU A  64      18.859  -7.824  19.585  1.00  0.71           H  
ATOM    963 3HD1 LEU A  64      19.814  -7.034  18.306  1.00  0.71           H  
ATOM    964 1HD2 LEU A  64      17.425  -5.923  16.716  1.00  0.71           H  
ATOM    965 2HD2 LEU A  64      18.819  -6.743  15.993  1.00  0.71           H  
ATOM    966 3HD2 LEU A  64      17.172  -7.320  15.688  1.00  0.71           H  
ATOM    967  N   LEU A  65      18.016  -9.454  14.313  1.00  0.71           N  
ATOM    968  CA  LEU A  65      17.730  -8.818  13.047  1.00  0.71           C  
ATOM    969  C   LEU A  65      16.615  -9.501  12.298  1.00  0.71           C  
ATOM    970  O   LEU A  65      15.746  -8.839  11.735  1.00  0.71           O  
ATOM    971  CB  LEU A  65      18.980  -8.794  12.198  1.00  0.71           C  
ATOM    972  CG  LEU A  65      20.025  -7.832  12.611  1.00  0.71           C  
ATOM    973  CD1 LEU A  65      21.241  -8.104  11.840  1.00  0.71           C  
ATOM    974  CD2 LEU A  65      19.513  -6.444  12.288  1.00  0.71           C  
ATOM    975  H   LEU A  65      18.927  -9.893  14.481  1.00  0.71           H  
ATOM    976  HA  LEU A  65      17.433  -7.792  13.243  1.00  0.71           H  
ATOM    977 1HB  LEU A  65      19.426  -9.790  12.210  1.00  0.71           H  
ATOM    978 2HB  LEU A  65      18.701  -8.557  11.178  1.00  0.71           H  
ATOM    979  HG  LEU A  65      20.255  -7.924  13.680  1.00  0.71           H  
ATOM    980 1HD1 LEU A  65      22.010  -7.380  12.094  1.00  0.71           H  
ATOM    981 2HD1 LEU A  65      21.594  -9.108  12.062  1.00  0.71           H  
ATOM    982 3HD1 LEU A  65      20.988  -8.026  10.816  1.00  0.71           H  
ATOM    983 1HD2 LEU A  65      20.274  -5.727  12.536  1.00  0.71           H  
ATOM    984 2HD2 LEU A  65      19.293  -6.377  11.227  1.00  0.71           H  
ATOM    985 3HD2 LEU A  65      18.608  -6.249  12.856  1.00  0.71           H  
ATOM    986  N   ASP A  66      16.574 -10.821  12.356  1.00  0.73           N  
ATOM    987  CA  ASP A  66      15.537 -11.547  11.664  1.00  0.73           C  
ATOM    988  C   ASP A  66      14.182 -11.160  12.266  1.00  0.73           C  
ATOM    989  O   ASP A  66      13.275 -10.744  11.535  1.00  0.73           O  
ATOM    990  CB  ASP A  66      15.799 -13.055  11.771  1.00  0.73           C  
ATOM    991  CG  ASP A  66      14.901 -13.920  10.870  1.00  0.73           C  
ATOM    992  OD1 ASP A  66      15.037 -13.813   9.670  1.00  0.73           O  
ATOM    993  OD2 ASP A  66      14.082 -14.689  11.359  1.00  0.73           O  
ATOM    994  H   ASP A  66      17.303 -11.331  12.850  1.00  0.73           H  
ATOM    995  HA  ASP A  66      15.546 -11.260  10.613  1.00  0.73           H  
ATOM    996 1HB  ASP A  66      16.844 -13.253  11.528  1.00  0.73           H  
ATOM    997 2HB  ASP A  66      15.651 -13.364  12.808  1.00  0.73           H  
ATOM    998  N   GLU A  67      14.057 -11.232  13.602  1.00  0.75           N  
ATOM    999  CA  GLU A  67      12.798 -10.879  14.243  1.00  0.75           C  
ATOM   1000  C   GLU A  67      12.429  -9.423  14.005  1.00  0.75           C  
ATOM   1001  O   GLU A  67      11.256  -9.124  13.781  1.00  0.75           O  
ATOM   1002  CB  GLU A  67      12.831 -11.158  15.753  1.00  0.75           C  
ATOM   1003  CG  GLU A  67      12.808 -12.648  16.136  1.00  0.75           C  
ATOM   1004  CD  GLU A  67      12.825 -12.901  17.642  1.00  0.75           C  
ATOM   1005  OE1 GLU A  67      13.009 -11.968  18.390  1.00  0.75           O  
ATOM   1006  OE2 GLU A  67      12.635 -14.033  18.035  1.00  0.75           O  
ATOM   1007  H   GLU A  67      14.840 -11.553  14.173  1.00  0.75           H  
ATOM   1008  HA  GLU A  67      12.016 -11.498  13.807  1.00  0.75           H  
ATOM   1009 1HB  GLU A  67      13.743 -10.723  16.173  1.00  0.75           H  
ATOM   1010 2HB  GLU A  67      11.983 -10.669  16.232  1.00  0.75           H  
ATOM   1011 1HG  GLU A  67      11.915 -13.104  15.712  1.00  0.75           H  
ATOM   1012 2HG  GLU A  67      13.676 -13.130  15.683  1.00  0.75           H  
ATOM   1013  N   LEU A  68      13.420  -8.527  14.009  1.00  0.78           N  
ATOM   1014  CA  LEU A  68      13.198  -7.105  13.781  1.00  0.78           C  
ATOM   1015  C   LEU A  68      12.622  -6.863  12.405  1.00  0.78           C  
ATOM   1016  O   LEU A  68      11.622  -6.158  12.257  1.00  0.78           O  
ATOM   1017  CB  LEU A  68      14.519  -6.350  13.957  1.00  0.78           C  
ATOM   1018  CG  LEU A  68      14.553  -4.861  13.693  1.00  0.78           C  
ATOM   1019  CD1 LEU A  68      13.582  -4.154  14.590  1.00  0.78           C  
ATOM   1020  CD2 LEU A  68      15.965  -4.385  13.980  1.00  0.78           C  
ATOM   1021  H   LEU A  68      14.370  -8.837  14.212  1.00  0.78           H  
ATOM   1022  HA  LEU A  68      12.487  -6.745  14.523  1.00  0.78           H  
ATOM   1023 1HB  LEU A  68      14.867  -6.512  14.975  1.00  0.78           H  
ATOM   1024 2HB  LEU A  68      15.244  -6.799  13.287  1.00  0.78           H  
ATOM   1025  HG  LEU A  68      14.290  -4.652  12.654  1.00  0.78           H  
ATOM   1026 1HD1 LEU A  68      13.638  -3.091  14.402  1.00  0.78           H  
ATOM   1027 2HD1 LEU A  68      12.571  -4.508  14.388  1.00  0.78           H  
ATOM   1028 3HD1 LEU A  68      13.840  -4.361  15.625  1.00  0.78           H  
ATOM   1029 1HD2 LEU A  68      16.028  -3.337  13.817  1.00  0.78           H  
ATOM   1030 2HD2 LEU A  68      16.218  -4.601  15.015  1.00  0.78           H  
ATOM   1031 3HD2 LEU A  68      16.659  -4.904  13.321  1.00  0.78           H  
ATOM   1032  N   PHE A  69      13.229  -7.466  11.391  1.00  0.81           N  
ATOM   1033  CA  PHE A  69      12.765  -7.251  10.035  1.00  0.81           C  
ATOM   1034  C   PHE A  69      11.403  -7.886   9.775  1.00  0.81           C  
ATOM   1035  O   PHE A  69      10.668  -7.452   8.889  1.00  0.81           O  
ATOM   1036  CB  PHE A  69      13.749  -7.791   9.020  1.00  0.81           C  
ATOM   1037  CG  PHE A  69      15.007  -7.002   8.864  1.00  0.81           C  
ATOM   1038  CD1 PHE A  69      16.248  -7.567   9.000  1.00  0.81           C  
ATOM   1039  CD2 PHE A  69      14.929  -5.684   8.608  1.00  0.81           C  
ATOM   1040  CE1 PHE A  69      17.384  -6.797   8.849  1.00  0.81           C  
ATOM   1041  CE2 PHE A  69      16.027  -4.912   8.461  1.00  0.81           C  
ATOM   1042  CZ  PHE A  69      17.265  -5.467   8.574  1.00  0.81           C  
ATOM   1043  H   PHE A  69      14.046  -8.056  11.559  1.00  0.81           H  
ATOM   1044  HA  PHE A  69      12.667  -6.178   9.878  1.00  0.81           H  
ATOM   1045 1HB  PHE A  69      14.014  -8.823   9.282  1.00  0.81           H  
ATOM   1046 2HB  PHE A  69      13.252  -7.803   8.085  1.00  0.81           H  
ATOM   1047  HD1 PHE A  69      16.314  -8.627   9.221  1.00  0.81           H  
ATOM   1048  HD2 PHE A  69      13.965  -5.259   8.514  1.00  0.81           H  
ATOM   1049  HE1 PHE A  69      18.365  -7.240   8.947  1.00  0.81           H  
ATOM   1050  HE2 PHE A  69      15.911  -3.854   8.253  1.00  0.81           H  
ATOM   1051  HZ  PHE A  69      18.140  -4.851   8.450  1.00  0.81           H  
ATOM   1052  N   LYS A  70      11.080  -8.946  10.510  1.00  0.84           N  
ATOM   1053  CA  LYS A  70       9.790  -9.600  10.361  1.00  0.84           C  
ATOM   1054  C   LYS A  70       8.697  -8.947  11.221  1.00  0.84           C  
ATOM   1055  O   LYS A  70       7.520  -8.970  10.853  1.00  0.84           O  
ATOM   1056  CB  LYS A  70       9.947 -11.081  10.685  1.00  0.84           C  
ATOM   1057  CG  LYS A  70      10.773 -11.827   9.642  1.00  0.84           C  
ATOM   1058  CD  LYS A  70      11.003 -13.270  10.019  1.00  0.84           C  
ATOM   1059  CE  LYS A  70      11.816 -13.988   8.945  1.00  0.84           C  
ATOM   1060  NZ  LYS A  70      12.215 -15.358   9.372  1.00  0.84           N  
ATOM   1061  H   LYS A  70      11.753  -9.322  11.179  1.00  0.84           H  
ATOM   1062  HA  LYS A  70       9.484  -9.512   9.320  1.00  0.84           H  
ATOM   1063 1HB  LYS A  70      10.448 -11.187  11.651  1.00  0.84           H  
ATOM   1064 2HB  LYS A  70       8.969 -11.549  10.761  1.00  0.84           H  
ATOM   1065 1HG  LYS A  70      10.269 -11.786   8.678  1.00  0.84           H  
ATOM   1066 2HG  LYS A  70      11.745 -11.340   9.542  1.00  0.84           H  
ATOM   1067 1HD  LYS A  70      11.568 -13.310  10.959  1.00  0.84           H  
ATOM   1068 2HD  LYS A  70      10.054 -13.780  10.158  1.00  0.84           H  
ATOM   1069 1HE  LYS A  70      11.223 -14.059   8.037  1.00  0.84           H  
ATOM   1070 2HE  LYS A  70      12.715 -13.408   8.734  1.00  0.84           H  
ATOM   1071 1HZ  LYS A  70      12.762 -15.787   8.648  1.00  0.84           H  
ATOM   1072 2HZ  LYS A  70      12.799 -15.268  10.224  1.00  0.84           H  
ATOM   1073 3HZ  LYS A  70      11.410 -15.917   9.570  1.00  0.84           H  
ATOM   1074  N   SER A  71       9.083  -8.350  12.358  1.00  0.85           N  
ATOM   1075  CA  SER A  71       8.133  -7.719  13.271  1.00  0.85           C  
ATOM   1076  C   SER A  71       7.827  -6.273  12.880  1.00  0.85           C  
ATOM   1077  O   SER A  71       6.836  -5.689  13.341  1.00  0.85           O  
ATOM   1078  CB  SER A  71       8.690  -7.723  14.677  1.00  0.85           C  
ATOM   1079  OG  SER A  71       8.905  -9.026  15.128  1.00  0.85           O  
ATOM   1080  H   SER A  71      10.060  -8.375  12.630  1.00  0.85           H  
ATOM   1081  HA  SER A  71       7.205  -8.289  13.250  1.00  0.85           H  
ATOM   1082 1HB  SER A  71       9.632  -7.168  14.693  1.00  0.85           H  
ATOM   1083 2HB  SER A  71       7.999  -7.215  15.341  1.00  0.85           H  
ATOM   1084  HG  SER A  71       9.689  -9.339  14.621  1.00  0.85           H  
ATOM   1085  N   ARG A  72       8.679  -5.691  12.039  1.00  0.84           N  
ATOM   1086  CA  ARG A  72       8.506  -4.322  11.584  1.00  0.84           C  
ATOM   1087  C   ARG A  72       8.755  -4.270  10.088  1.00  0.84           C  
ATOM   1088  O   ARG A  72       9.792  -4.715   9.612  1.00  0.84           O  
ATOM   1089  CB  ARG A  72       9.519  -3.410  12.260  1.00  0.84           C  
ATOM   1090  CG  ARG A  72       9.421  -3.287  13.762  1.00  0.84           C  
ATOM   1091  CD  ARG A  72       8.239  -2.535  14.210  1.00  0.84           C  
ATOM   1092  NE  ARG A  72       8.245  -2.416  15.642  1.00  0.84           N  
ATOM   1093  CZ  ARG A  72       7.710  -3.321  16.495  1.00  0.84           C  
ATOM   1094  NH1 ARG A  72       7.072  -4.404  16.051  1.00  0.84           N  
ATOM   1095  NH2 ARG A  72       7.833  -3.118  17.794  1.00  0.84           N  
ATOM   1096  H   ARG A  72       9.510  -6.197  11.741  1.00  0.84           H  
ATOM   1097  HA  ARG A  72       7.491  -3.990  11.796  1.00  0.84           H  
ATOM   1098 1HB  ARG A  72      10.489  -3.819  12.082  1.00  0.84           H  
ATOM   1099 2HB  ARG A  72       9.487  -2.414  11.815  1.00  0.84           H  
ATOM   1100 1HG  ARG A  72       9.394  -4.275  14.214  1.00  0.84           H  
ATOM   1101 2HG  ARG A  72      10.304  -2.756  14.127  1.00  0.84           H  
ATOM   1102 1HD  ARG A  72       8.256  -1.532  13.783  1.00  0.84           H  
ATOM   1103 2HD  ARG A  72       7.328  -3.052  13.909  1.00  0.84           H  
ATOM   1104  HE  ARG A  72       8.726  -1.596  16.055  1.00  0.84           H  
ATOM   1105 1HH1 ARG A  72       6.969  -4.595  15.041  1.00  0.84           H  
ATOM   1106 2HH1 ARG A  72       6.685  -5.061  16.710  1.00  0.84           H  
ATOM   1107 1HH2 ARG A  72       8.365  -2.295  18.125  1.00  0.84           H  
ATOM   1108 2HH2 ARG A  72       7.450  -3.772  18.452  1.00  0.84           H  
ATOM   1109  N   HIS A  73       7.817  -3.736   9.327  1.00  0.82           N  
ATOM   1110  CA  HIS A  73       8.065  -3.649   7.897  1.00  0.82           C  
ATOM   1111  C   HIS A  73       9.085  -2.562   7.627  1.00  0.82           C  
ATOM   1112  O   HIS A  73       8.987  -1.490   8.230  1.00  0.82           O  
ATOM   1113  CB  HIS A  73       6.762  -3.370   7.130  1.00  0.82           C  
ATOM   1114  CG  HIS A  73       6.892  -3.430   5.622  1.00  0.82           C  
ATOM   1115  ND1 HIS A  73       7.423  -2.394   4.872  1.00  0.82           N  
ATOM   1116  CD2 HIS A  73       6.569  -4.406   4.739  1.00  0.82           C  
ATOM   1117  CE1 HIS A  73       7.417  -2.729   3.594  1.00  0.82           C  
ATOM   1118  NE2 HIS A  73       6.902  -3.950   3.486  1.00  0.82           N  
ATOM   1119  H   HIS A  73       6.958  -3.388   9.727  1.00  0.82           H  
ATOM   1120  HA  HIS A  73       8.479  -4.591   7.534  1.00  0.82           H  
ATOM   1121 1HB  HIS A  73       6.002  -4.090   7.433  1.00  0.82           H  
ATOM   1122 2HB  HIS A  73       6.395  -2.379   7.395  1.00  0.82           H  
ATOM   1123  HD1 HIS A  73       7.759  -1.514   5.218  1.00  0.82           H  
ATOM   1124  HD2 HIS A  73       6.132  -5.397   4.861  1.00  0.82           H  
ATOM   1125  HE1 HIS A  73       7.801  -2.033   2.839  1.00  0.82           H  
ATOM   1126  N   PHE A  74      10.022  -2.824   6.712  1.00  0.77           N  
ATOM   1127  CA  PHE A  74      10.967  -1.803   6.285  1.00  0.77           C  
ATOM   1128  C   PHE A  74      11.066  -1.737   4.772  1.00  0.77           C  
ATOM   1129  O   PHE A  74      11.023  -2.757   4.082  1.00  0.77           O  
ATOM   1130  CB  PHE A  74      12.372  -2.015   6.855  1.00  0.77           C  
ATOM   1131  CG  PHE A  74      12.455  -1.944   8.348  1.00  0.77           C  
ATOM   1132  CD1 PHE A  74      12.438  -3.068   9.119  1.00  0.77           C  
ATOM   1133  CD2 PHE A  74      12.505  -0.733   8.971  1.00  0.77           C  
ATOM   1134  CE1 PHE A  74      12.523  -2.995  10.490  1.00  0.77           C  
ATOM   1135  CE2 PHE A  74      12.560  -0.635  10.338  1.00  0.77           C  
ATOM   1136  CZ  PHE A  74      12.583  -1.778  11.109  1.00  0.77           C  
ATOM   1137  H   PHE A  74      10.054  -3.744   6.293  1.00  0.77           H  
ATOM   1138  HA  PHE A  74      10.618  -0.836   6.635  1.00  0.77           H  
ATOM   1139 1HB  PHE A  74      12.729  -2.980   6.551  1.00  0.77           H  
ATOM   1140 2HB  PHE A  74      13.053  -1.264   6.437  1.00  0.77           H  
ATOM   1141  HD1 PHE A  74      12.356  -4.026   8.633  1.00  0.77           H  
ATOM   1142  HD2 PHE A  74      12.489   0.163   8.360  1.00  0.77           H  
ATOM   1143  HE1 PHE A  74      12.521  -3.914  11.077  1.00  0.77           H  
ATOM   1144  HE2 PHE A  74      12.592   0.349  10.793  1.00  0.77           H  
ATOM   1145  HZ  PHE A  74      12.636  -1.716  12.191  1.00  0.77           H  
ATOM   1146  N   ASP A  75      11.218  -0.514   4.284  1.00  0.72           N  
ATOM   1147  CA  ASP A  75      11.439  -0.197   2.886  1.00  0.72           C  
ATOM   1148  C   ASP A  75      12.931  -0.098   2.617  1.00  0.72           C  
ATOM   1149  O   ASP A  75      13.407  -0.400   1.522  1.00  0.72           O  
ATOM   1150  CB  ASP A  75      10.747   1.122   2.553  1.00  0.72           C  
ATOM   1151  CG  ASP A  75       9.216   1.035   2.676  1.00  0.72           C  
ATOM   1152  OD1 ASP A  75       8.601   0.398   1.851  1.00  0.72           O  
ATOM   1153  OD2 ASP A  75       8.676   1.551   3.638  1.00  0.72           O  
ATOM   1154  H   ASP A  75      11.225   0.258   4.941  1.00  0.72           H  
ATOM   1155  HA  ASP A  75      11.024  -0.994   2.270  1.00  0.72           H  
ATOM   1156 1HB  ASP A  75      11.115   1.899   3.232  1.00  0.72           H  
ATOM   1157 2HB  ASP A  75      11.007   1.425   1.540  1.00  0.72           H  
ATOM   1158  N   ALA A  76      13.671   0.329   3.640  1.00  0.68           N  
ATOM   1159  CA  ALA A  76      15.111   0.498   3.485  1.00  0.68           C  
ATOM   1160  C   ALA A  76      15.858   0.375   4.798  1.00  0.68           C  
ATOM   1161  O   ALA A  76      15.295   0.574   5.882  1.00  0.68           O  
ATOM   1162  CB  ALA A  76      15.415   1.844   2.870  1.00  0.68           C  
ATOM   1163  H   ALA A  76      13.208   0.582   4.513  1.00  0.68           H  
ATOM   1164  HA  ALA A  76      15.474  -0.287   2.820  1.00  0.68           H  
ATOM   1165 1HB  ALA A  76      16.493   1.932   2.732  1.00  0.68           H  
ATOM   1166 2HB  ALA A  76      14.911   1.908   1.907  1.00  0.68           H  
ATOM   1167 3HB  ALA A  76      15.066   2.631   3.521  1.00  0.68           H  
ATOM   1168  N   VAL A  77      17.138   0.054   4.676  1.00  0.65           N  
ATOM   1169  CA  VAL A  77      18.037  -0.030   5.819  1.00  0.65           C  
ATOM   1170  C   VAL A  77      19.277   0.839   5.635  1.00  0.65           C  
ATOM   1171  O   VAL A  77      19.866   0.859   4.554  1.00  0.65           O  
ATOM   1172  CB  VAL A  77      18.460  -1.490   6.040  1.00  0.65           C  
ATOM   1173  CG1 VAL A  77      19.435  -1.629   7.212  1.00  0.65           C  
ATOM   1174  CG2 VAL A  77      17.234  -2.328   6.292  1.00  0.65           C  
ATOM   1175  H   VAL A  77      17.496  -0.148   3.738  1.00  0.65           H  
ATOM   1176  HA  VAL A  77      17.503   0.313   6.702  1.00  0.65           H  
ATOM   1177  HB  VAL A  77      18.949  -1.838   5.166  1.00  0.65           H  
ATOM   1178 1HG1 VAL A  77      19.707  -2.673   7.322  1.00  0.65           H  
ATOM   1179 2HG1 VAL A  77      20.330  -1.044   7.027  1.00  0.65           H  
ATOM   1180 3HG1 VAL A  77      18.959  -1.276   8.128  1.00  0.65           H  
ATOM   1181 1HG2 VAL A  77      17.528  -3.352   6.426  1.00  0.65           H  
ATOM   1182 2HG2 VAL A  77      16.731  -1.985   7.165  1.00  0.65           H  
ATOM   1183 3HG2 VAL A  77      16.571  -2.255   5.460  1.00  0.65           H  
ATOM   1184  N   MET A  78      19.660   1.572   6.668  1.00  0.64           N  
ATOM   1185  CA  MET A  78      20.889   2.342   6.595  1.00  0.64           C  
ATOM   1186  C   MET A  78      21.904   1.706   7.538  1.00  0.64           C  
ATOM   1187  O   MET A  78      21.532   1.112   8.563  1.00  0.64           O  
ATOM   1188  CB  MET A  78      20.690   3.820   6.922  1.00  0.64           C  
ATOM   1189  CG  MET A  78      19.771   4.567   5.986  1.00  0.64           C  
ATOM   1190  SD  MET A  78      19.811   6.286   6.338  1.00  0.64           S  
ATOM   1191  CE  MET A  78      19.004   7.040   4.967  1.00  0.64           C  
ATOM   1192  H   MET A  78      19.109   1.553   7.521  1.00  0.64           H  
ATOM   1193  HA  MET A  78      21.288   2.274   5.589  1.00  0.64           H  
ATOM   1194 1HB  MET A  78      20.312   3.921   7.930  1.00  0.64           H  
ATOM   1195 2HB  MET A  78      21.660   4.314   6.881  1.00  0.64           H  
ATOM   1196 1HG  MET A  78      20.018   4.405   4.963  1.00  0.64           H  
ATOM   1197 2HG  MET A  78      18.754   4.213   6.139  1.00  0.64           H  
ATOM   1198 1HE  MET A  78      19.000   8.121   5.101  1.00  0.64           H  
ATOM   1199 2HE  MET A  78      19.542   6.794   4.057  1.00  0.64           H  
ATOM   1200 3HE  MET A  78      17.989   6.679   4.903  1.00  0.64           H  
ATOM   1201  N   HIS A  79      23.188   1.836   7.215  1.00  0.65           N  
ATOM   1202  CA  HIS A  79      24.198   1.255   8.083  1.00  0.65           C  
ATOM   1203  C   HIS A  79      25.384   2.137   8.442  1.00  0.65           C  
ATOM   1204  O   HIS A  79      26.270   2.430   7.628  1.00  0.65           O  
ATOM   1205  CB  HIS A  79      24.638  -0.089   7.476  1.00  0.65           C  
ATOM   1206  CG  HIS A  79      25.660  -0.851   8.261  1.00  0.65           C  
ATOM   1207  ND1 HIS A  79      25.685  -2.230   8.323  1.00  0.65           N  
ATOM   1208  CD2 HIS A  79      26.708  -0.438   8.978  1.00  0.65           C  
ATOM   1209  CE1 HIS A  79      26.681  -2.609   9.090  1.00  0.65           C  
ATOM   1210  NE2 HIS A  79      27.305  -1.541   9.499  1.00  0.65           N  
ATOM   1211  H   HIS A  79      23.441   2.298   6.346  1.00  0.65           H  
ATOM   1212  HA  HIS A  79      23.738   1.039   9.029  1.00  0.65           H  
ATOM   1213 1HB  HIS A  79      23.763  -0.720   7.404  1.00  0.65           H  
ATOM   1214 2HB  HIS A  79      25.004   0.081   6.475  1.00  0.65           H  
ATOM   1215  HD2 HIS A  79      27.025   0.575   9.134  1.00  0.65           H  
ATOM   1216  HE1 HIS A  79      26.945  -3.627   9.350  1.00  0.65           H  
ATOM   1217  HE2 HIS A  79      28.111  -1.507  10.118  1.00  0.65           H  
ATOM   1218  N   PHE A  80      25.376   2.529   9.726  1.00  0.68           N  
ATOM   1219  CA  PHE A  80      26.378   3.372  10.360  1.00  0.68           C  
ATOM   1220  C   PHE A  80      27.154   2.637  11.459  1.00  0.68           C  
ATOM   1221  O   PHE A  80      28.035   3.214  12.097  1.00  0.68           O  
ATOM   1222  CB  PHE A  80      25.682   4.573  10.976  1.00  0.68           C  
ATOM   1223  CG  PHE A  80      24.983   5.371   9.990  1.00  0.68           C  
ATOM   1224  CD1 PHE A  80      23.623   5.237   9.829  1.00  0.68           C  
ATOM   1225  CD2 PHE A  80      25.662   6.258   9.211  1.00  0.68           C  
ATOM   1226  CE1 PHE A  80      22.962   5.987   8.892  1.00  0.68           C  
ATOM   1227  CE2 PHE A  80      25.010   6.995   8.284  1.00  0.68           C  
ATOM   1228  CZ  PHE A  80      23.664   6.862   8.119  1.00  0.68           C  
ATOM   1229  H   PHE A  80      24.585   2.254  10.313  1.00  0.68           H  
ATOM   1230  HA  PHE A  80      27.082   3.706   9.600  1.00  0.68           H  
ATOM   1231 1HB  PHE A  80      24.957   4.240  11.712  1.00  0.68           H  
ATOM   1232 2HB  PHE A  80      26.407   5.204  11.483  1.00  0.68           H  
ATOM   1233  HD1 PHE A  80      23.088   4.521  10.460  1.00  0.68           H  
ATOM   1234  HD2 PHE A  80      26.741   6.369   9.336  1.00  0.68           H  
ATOM   1235  HE1 PHE A  80      21.890   5.889   8.761  1.00  0.68           H  
ATOM   1236  HE2 PHE A  80      25.563   7.696   7.674  1.00  0.68           H  
ATOM   1237  HZ  PHE A  80      23.159   7.461   7.375  1.00  0.68           H  
ATOM   1238  N   SER A  81      26.819   1.369  11.701  1.00  0.73           N  
ATOM   1239  CA  SER A  81      27.455   0.628  12.787  1.00  0.73           C  
ATOM   1240  C   SER A  81      28.815   0.088  12.386  1.00  0.73           C  
ATOM   1241  O   SER A  81      28.953  -0.777  11.515  1.00  0.73           O  
ATOM   1242  CB  SER A  81      26.589  -0.527  13.235  1.00  0.73           C  
ATOM   1243  OG  SER A  81      27.242  -1.293  14.210  1.00  0.73           O  
ATOM   1244  H   SER A  81      26.108   0.927  11.134  1.00  0.73           H  
ATOM   1245  HA  SER A  81      27.595   1.306  13.629  1.00  0.73           H  
ATOM   1246 1HB  SER A  81      25.654  -0.150  13.635  1.00  0.73           H  
ATOM   1247 2HB  SER A  81      26.345  -1.154  12.378  1.00  0.73           H  
ATOM   1248  HG  SER A  81      27.990  -1.711  13.765  1.00  0.73           H  
ATOM   1249  N   ALA A  82      29.835   0.651  12.989  1.00  0.79           N  
ATOM   1250  CA  ALA A  82      31.193   0.281  12.668  1.00  0.79           C  
ATOM   1251  C   ALA A  82      32.144   0.847  13.691  1.00  0.79           C  
ATOM   1252  O   ALA A  82      31.849   1.857  14.334  1.00  0.79           O  
ATOM   1253  CB  ALA A  82      31.561   0.801  11.285  1.00  0.79           C  
ATOM   1254  H   ALA A  82      29.662   1.362  13.686  1.00  0.79           H  
ATOM   1255  HA  ALA A  82      31.273  -0.806  12.693  1.00  0.79           H  
ATOM   1256 1HB  ALA A  82      32.569   0.529  11.065  1.00  0.79           H  
ATOM   1257 2HB  ALA A  82      30.899   0.384  10.535  1.00  0.79           H  
ATOM   1258 3HB  ALA A  82      31.478   1.885  11.288  1.00  0.79           H  
ATOM   1259  N   TYR A  83      33.321   0.268  13.793  1.00  0.85           N  
ATOM   1260  CA  TYR A  83      34.326   0.971  14.561  1.00  0.85           C  
ATOM   1261  C   TYR A  83      34.796   2.105  13.663  1.00  0.85           C  
ATOM   1262  O   TYR A  83      34.885   1.932  12.436  1.00  0.85           O  
ATOM   1263  CB  TYR A  83      35.481   0.077  14.974  1.00  0.85           C  
ATOM   1264  CG  TYR A  83      35.213  -0.901  16.098  1.00  0.85           C  
ATOM   1265  CD1 TYR A  83      35.079  -2.241  15.842  1.00  0.85           C  
ATOM   1266  CD2 TYR A  83      35.117  -0.443  17.399  1.00  0.85           C  
ATOM   1267  CE1 TYR A  83      34.853  -3.124  16.884  1.00  0.85           C  
ATOM   1268  CE2 TYR A  83      34.879  -1.333  18.431  1.00  0.85           C  
ATOM   1269  CZ  TYR A  83      34.744  -2.660  18.174  1.00  0.85           C  
ATOM   1270  OH  TYR A  83      34.499  -3.538  19.208  1.00  0.85           O  
ATOM   1271  H   TYR A  83      33.511  -0.604  13.298  1.00  0.85           H  
ATOM   1272  HA  TYR A  83      33.873   1.402  15.455  1.00  0.85           H  
ATOM   1273 1HB  TYR A  83      35.714  -0.489  14.125  1.00  0.85           H  
ATOM   1274 2HB  TYR A  83      36.355   0.677  15.225  1.00  0.85           H  
ATOM   1275  HD1 TYR A  83      35.157  -2.603  14.820  1.00  0.85           H  
ATOM   1276  HD2 TYR A  83      35.227   0.621  17.615  1.00  0.85           H  
ATOM   1277  HE1 TYR A  83      34.760  -4.181  16.691  1.00  0.85           H  
ATOM   1278  HE2 TYR A  83      34.799  -0.977  19.455  1.00  0.85           H  
ATOM   1279  HH  TYR A  83      34.261  -4.397  18.846  1.00  0.85           H  
ATOM   1280  N   ALA A  84      35.069   3.266  14.271  1.00  0.91           N  
ATOM   1281  CA  ALA A  84      35.518   4.462  13.552  1.00  0.91           C  
ATOM   1282  C   ALA A  84      37.009   4.786  13.684  1.00  0.91           C  
ATOM   1283  O   ALA A  84      37.543   5.573  12.904  1.00  0.91           O  
ATOM   1284  CB  ALA A  84      34.732   5.659  14.035  1.00  0.91           C  
ATOM   1285  H   ALA A  84      34.944   3.325  15.271  1.00  0.91           H  
ATOM   1286  HA  ALA A  84      35.295   4.321  12.507  1.00  0.91           H  
ATOM   1287 1HB  ALA A  84      35.027   6.539  13.463  1.00  0.91           H  
ATOM   1288 2HB  ALA A  84      33.665   5.473  13.895  1.00  0.91           H  
ATOM   1289 3HB  ALA A  84      34.935   5.829  15.090  1.00  0.91           H  
ATOM   1290  N   TYR A  85      37.671   4.245  14.698  1.00  0.94           N  
ATOM   1291  CA  TYR A  85      39.052   4.648  14.957  1.00  0.94           C  
ATOM   1292  C   TYR A  85      40.122   3.712  14.385  1.00  0.94           C  
ATOM   1293  O   TYR A  85      40.204   2.518  14.719  1.00  0.94           O  
ATOM   1294  CB  TYR A  85      39.222   4.894  16.454  1.00  0.94           C  
ATOM   1295  CG  TYR A  85      40.597   5.351  16.878  1.00  0.94           C  
ATOM   1296  CD1 TYR A  85      41.136   6.528  16.368  1.00  0.94           C  
ATOM   1297  CD2 TYR A  85      41.290   4.632  17.816  1.00  0.94           C  
ATOM   1298  CE1 TYR A  85      42.381   6.954  16.788  1.00  0.94           C  
ATOM   1299  CE2 TYR A  85      42.526   5.054  18.242  1.00  0.94           C  
ATOM   1300  CZ  TYR A  85      43.076   6.207  17.731  1.00  0.94           C  
ATOM   1301  OH  TYR A  85      44.314   6.622  18.161  1.00  0.94           O  
ATOM   1302  H   TYR A  85      37.217   3.577  15.298  1.00  0.94           H  
ATOM   1303  HA  TYR A  85      39.205   5.613  14.474  1.00  0.94           H  
ATOM   1304 1HB  TYR A  85      38.503   5.650  16.777  1.00  0.94           H  
ATOM   1305 2HB  TYR A  85      38.992   3.976  16.996  1.00  0.94           H  
ATOM   1306  HD1 TYR A  85      40.577   7.113  15.636  1.00  0.94           H  
ATOM   1307  HD2 TYR A  85      40.851   3.728  18.225  1.00  0.94           H  
ATOM   1308  HE1 TYR A  85      42.806   7.872  16.387  1.00  0.94           H  
ATOM   1309  HE2 TYR A  85      43.070   4.473  18.988  1.00  0.94           H  
ATOM   1310  HH  TYR A  85      44.617   6.044  18.869  1.00  0.94           H  
ATOM   1311  N   VAL A  86      40.960   4.292  13.523  1.00  0.96           N  
ATOM   1312  CA  VAL A  86      42.005   3.554  12.827  1.00  0.96           C  
ATOM   1313  C   VAL A  86      43.050   2.987  13.778  1.00  0.96           C  
ATOM   1314  O   VAL A  86      43.468   1.847  13.617  1.00  0.96           O  
ATOM   1315  CB  VAL A  86      42.707   4.446  11.784  1.00  0.96           C  
ATOM   1316  CG1 VAL A  86      43.908   3.701  11.191  1.00  0.96           C  
ATOM   1317  CG2 VAL A  86      41.719   4.842  10.692  1.00  0.96           C  
ATOM   1318  H   VAL A  86      40.830   5.273  13.313  1.00  0.96           H  
ATOM   1319  HA  VAL A  86      41.535   2.731  12.298  1.00  0.96           H  
ATOM   1320  HB  VAL A  86      43.085   5.343  12.274  1.00  0.96           H  
ATOM   1321 1HG1 VAL A  86      44.413   4.342  10.463  1.00  0.96           H  
ATOM   1322 2HG1 VAL A  86      44.605   3.442  11.985  1.00  0.96           H  
ATOM   1323 3HG1 VAL A  86      43.564   2.792  10.698  1.00  0.96           H  
ATOM   1324 1HG2 VAL A  86      42.222   5.481   9.965  1.00  0.96           H  
ATOM   1325 2HG2 VAL A  86      41.356   3.972  10.202  1.00  0.96           H  
ATOM   1326 3HG2 VAL A  86      40.881   5.383  11.137  1.00  0.96           H  
ATOM   1327  N   GLY A  87      43.479   3.765  14.766  1.00  0.95           N  
ATOM   1328  CA  GLY A  87      44.509   3.294  15.691  1.00  0.95           C  
ATOM   1329  C   GLY A  87      44.139   1.946  16.311  1.00  0.95           C  
ATOM   1330  O   GLY A  87      44.928   0.992  16.273  1.00  0.95           O  
ATOM   1331  H   GLY A  87      43.096   4.693  14.872  1.00  0.95           H  
ATOM   1332 1HA  GLY A  87      45.453   3.200  15.156  1.00  0.95           H  
ATOM   1333 2HA  GLY A  87      44.660   4.033  16.475  1.00  0.95           H  
ATOM   1334  N   GLU A  88      42.956   1.874  16.921  1.00  0.93           N  
ATOM   1335  CA  GLU A  88      42.509   0.640  17.547  1.00  0.93           C  
ATOM   1336  C   GLU A  88      42.391  -0.481  16.528  1.00  0.93           C  
ATOM   1337  O   GLU A  88      42.741  -1.620  16.828  1.00  0.93           O  
ATOM   1338  CB  GLU A  88      41.190   0.837  18.287  1.00  0.93           C  
ATOM   1339  CG  GLU A  88      40.695  -0.391  19.040  1.00  0.93           C  
ATOM   1340  CD  GLU A  88      39.500  -0.093  19.920  1.00  0.93           C  
ATOM   1341  OE1 GLU A  88      39.064   1.033  19.936  1.00  0.93           O  
ATOM   1342  OE2 GLU A  88      39.026  -0.994  20.587  1.00  0.93           O  
ATOM   1343  H   GLU A  88      42.353   2.684  16.921  1.00  0.93           H  
ATOM   1344  HA  GLU A  88      43.255   0.346  18.284  1.00  0.93           H  
ATOM   1345 1HB  GLU A  88      41.305   1.634  19.016  1.00  0.93           H  
ATOM   1346 2HB  GLU A  88      40.417   1.143  17.578  1.00  0.93           H  
ATOM   1347 1HG  GLU A  88      40.419  -1.159  18.314  1.00  0.93           H  
ATOM   1348 2HG  GLU A  88      41.508  -0.785  19.651  1.00  0.93           H  
ATOM   1349  N   SER A  89      41.911  -0.156  15.325  1.00  0.90           N  
ATOM   1350  CA  SER A  89      41.740  -1.141  14.264  1.00  0.90           C  
ATOM   1351  C   SER A  89      43.081  -1.749  13.851  1.00  0.90           C  
ATOM   1352  O   SER A  89      43.182  -2.945  13.589  1.00  0.90           O  
ATOM   1353  CB  SER A  89      41.070  -0.469  13.106  1.00  0.90           C  
ATOM   1354  OG  SER A  89      39.801  -0.046  13.506  1.00  0.90           O  
ATOM   1355  H   SER A  89      41.617   0.806  15.138  1.00  0.90           H  
ATOM   1356  HA  SER A  89      41.098  -1.940  14.634  1.00  0.90           H  
ATOM   1357 1HB  SER A  89      41.653   0.372  12.774  1.00  0.90           H  
ATOM   1358 2HB  SER A  89      40.987  -1.162  12.273  1.00  0.90           H  
ATOM   1359  HG  SER A  89      39.952   0.691  14.140  1.00  0.90           H  
ATOM   1360  N   VAL A  90      44.125  -0.919  13.812  1.00  0.87           N  
ATOM   1361  CA  VAL A  90      45.469  -1.397  13.506  1.00  0.87           C  
ATOM   1362  C   VAL A  90      45.946  -2.332  14.620  1.00  0.87           C  
ATOM   1363  O   VAL A  90      46.506  -3.399  14.356  1.00  0.87           O  
ATOM   1364  CB  VAL A  90      46.466  -0.217  13.364  1.00  0.87           C  
ATOM   1365  CG1 VAL A  90      47.888  -0.741  13.258  1.00  0.87           C  
ATOM   1366  CG2 VAL A  90      46.153   0.608  12.115  1.00  0.87           C  
ATOM   1367  H   VAL A  90      43.973   0.073  13.999  1.00  0.87           H  
ATOM   1368  HA  VAL A  90      45.437  -1.949  12.569  1.00  0.87           H  
ATOM   1369  HB  VAL A  90      46.390   0.413  14.249  1.00  0.87           H  
ATOM   1370 1HG1 VAL A  90      48.578   0.097  13.174  1.00  0.87           H  
ATOM   1371 2HG1 VAL A  90      48.127  -1.319  14.150  1.00  0.87           H  
ATOM   1372 3HG1 VAL A  90      47.978  -1.376  12.377  1.00  0.87           H  
ATOM   1373 1HG2 VAL A  90      46.854   1.438  12.042  1.00  0.87           H  
ATOM   1374 2HG2 VAL A  90      46.254  -0.010  11.266  1.00  0.87           H  
ATOM   1375 3HG2 VAL A  90      45.149   0.989  12.164  1.00  0.87           H  
ATOM   1376  N   SER A  91      45.719  -1.919  15.873  1.00  0.84           N  
ATOM   1377  CA  SER A  91      46.112  -2.687  17.053  1.00  0.84           C  
ATOM   1378  C   SER A  91      45.361  -4.023  17.205  1.00  0.84           C  
ATOM   1379  O   SER A  91      45.948  -5.028  17.611  1.00  0.84           O  
ATOM   1380  CB  SER A  91      45.889  -1.849  18.297  1.00  0.84           C  
ATOM   1381  OG  SER A  91      46.730  -0.725  18.305  1.00  0.84           O  
ATOM   1382  H   SER A  91      45.267  -1.013  16.012  1.00  0.84           H  
ATOM   1383  HA  SER A  91      47.175  -2.908  16.968  1.00  0.84           H  
ATOM   1384 1HB  SER A  91      44.853  -1.531  18.342  1.00  0.84           H  
ATOM   1385 2HB  SER A  91      46.082  -2.457  19.177  1.00  0.84           H  
ATOM   1386  HG  SER A  91      46.392  -0.142  17.599  1.00  0.84           H  
ATOM   1387  N   ASP A  92      44.063  -4.030  16.888  1.00  0.82           N  
ATOM   1388  CA  ASP A  92      43.221  -5.214  17.027  1.00  0.82           C  
ATOM   1389  C   ASP A  92      42.301  -5.440  15.824  1.00  0.82           C  
ATOM   1390  O   ASP A  92      41.074  -5.304  15.953  1.00  0.82           O  
ATOM   1391  CB  ASP A  92      42.341  -5.083  18.266  1.00  0.82           C  
ATOM   1392  CG  ASP A  92      41.514  -6.355  18.553  1.00  0.82           C  
ATOM   1393  OD1 ASP A  92      41.353  -7.186  17.654  1.00  0.82           O  
ATOM   1394  OD2 ASP A  92      41.022  -6.469  19.654  1.00  0.82           O  
ATOM   1395  H   ASP A  92      43.637  -3.164  16.574  1.00  0.82           H  
ATOM   1396  HA  ASP A  92      43.860  -6.074  17.184  1.00  0.82           H  
ATOM   1397 1HB  ASP A  92      42.968  -4.865  19.133  1.00  0.82           H  
ATOM   1398 2HB  ASP A  92      41.659  -4.235  18.134  1.00  0.82           H  
ATOM   1399  N   PRO A  93      42.853  -5.891  14.681  1.00  0.80           N  
ATOM   1400  CA  PRO A  93      42.163  -6.081  13.425  1.00  0.80           C  
ATOM   1401  C   PRO A  93      41.139  -7.205  13.477  1.00  0.80           C  
ATOM   1402  O   PRO A  93      40.242  -7.272  12.639  1.00  0.80           O  
ATOM   1403  CB  PRO A  93      43.307  -6.421  12.466  1.00  0.80           C  
ATOM   1404  CG  PRO A  93      44.388  -7.002  13.332  1.00  0.80           C  
ATOM   1405  CD  PRO A  93      44.288  -6.256  14.633  1.00  0.80           C  
ATOM   1406  HA  PRO A  93      41.699  -5.130  13.134  1.00  0.80           H  
ATOM   1407 1HB  PRO A  93      42.954  -7.112  11.688  1.00  0.80           H  
ATOM   1408 2HB  PRO A  93      43.637  -5.503  11.958  1.00  0.80           H  
ATOM   1409 1HG  PRO A  93      44.234  -8.083  13.451  1.00  0.80           H  
ATOM   1410 2HG  PRO A  93      45.369  -6.870  12.851  1.00  0.80           H  
ATOM   1411 1HD  PRO A  93      44.580  -6.943  15.425  1.00  0.80           H  
ATOM   1412 2HD  PRO A  93      44.912  -5.355  14.602  1.00  0.80           H  
ATOM   1413  N   ALA A  94      41.260  -8.112  14.453  1.00  0.78           N  
ATOM   1414  CA  ALA A  94      40.315  -9.217  14.530  1.00  0.78           C  
ATOM   1415  C   ALA A  94      38.981  -8.725  15.041  1.00  0.78           C  
ATOM   1416  O   ALA A  94      37.937  -8.964  14.429  1.00  0.78           O  
ATOM   1417  CB  ALA A  94      40.840 -10.308  15.437  1.00  0.78           C  
ATOM   1418  H   ALA A  94      41.986  -8.031  15.154  1.00  0.78           H  
ATOM   1419  HA  ALA A  94      40.172  -9.618  13.527  1.00  0.78           H  
ATOM   1420 1HB  ALA A  94      40.125 -11.127  15.471  1.00  0.78           H  
ATOM   1421 2HB  ALA A  94      41.793 -10.670  15.057  1.00  0.78           H  
ATOM   1422 3HB  ALA A  94      40.978  -9.901  16.442  1.00  0.78           H  
ATOM   1423  N   LYS A  95      39.000  -7.987  16.152  1.00  0.77           N  
ATOM   1424  CA  LYS A  95      37.758  -7.468  16.701  1.00  0.77           C  
ATOM   1425  C   LYS A  95      37.125  -6.563  15.676  1.00  0.77           C  
ATOM   1426  O   LYS A  95      35.914  -6.609  15.424  1.00  0.77           O  
ATOM   1427  CB  LYS A  95      38.025  -6.710  17.982  1.00  0.77           C  
ATOM   1428  CG  LYS A  95      36.834  -6.170  18.693  1.00  0.77           C  
ATOM   1429  CD  LYS A  95      37.274  -5.553  20.004  1.00  0.77           C  
ATOM   1430  CE  LYS A  95      38.026  -4.256  19.772  1.00  0.77           C  
ATOM   1431  NZ  LYS A  95      38.434  -3.635  21.040  1.00  0.77           N  
ATOM   1432  H   LYS A  95      39.883  -7.777  16.643  1.00  0.77           H  
ATOM   1433  HA  LYS A  95      37.080  -8.295  16.901  1.00  0.77           H  
ATOM   1434 1HB  LYS A  95      38.570  -7.355  18.676  1.00  0.77           H  
ATOM   1435 2HB  LYS A  95      38.683  -5.866  17.762  1.00  0.77           H  
ATOM   1436 1HG  LYS A  95      36.366  -5.412  18.077  1.00  0.77           H  
ATOM   1437 2HG  LYS A  95      36.118  -6.966  18.884  1.00  0.77           H  
ATOM   1438 1HD  LYS A  95      36.407  -5.356  20.632  1.00  0.77           H  
ATOM   1439 2HD  LYS A  95      37.938  -6.246  20.525  1.00  0.77           H  
ATOM   1440 1HE  LYS A  95      38.915  -4.444  19.166  1.00  0.77           H  
ATOM   1441 2HE  LYS A  95      37.378  -3.564  19.241  1.00  0.77           H  
ATOM   1442 1HZ  LYS A  95      38.907  -2.752  20.840  1.00  0.77           H  
ATOM   1443 2HZ  LYS A  95      37.623  -3.443  21.598  1.00  0.77           H  
ATOM   1444 3HZ  LYS A  95      39.054  -4.255  21.537  1.00  0.77           H  
ATOM   1445  N   TYR A  96      37.970  -5.732  15.081  1.00  0.76           N  
ATOM   1446  CA  TYR A  96      37.529  -4.792  14.088  1.00  0.76           C  
ATOM   1447  C   TYR A  96      36.854  -5.462  12.882  1.00  0.76           C  
ATOM   1448  O   TYR A  96      35.721  -5.116  12.532  1.00  0.76           O  
ATOM   1449  CB  TYR A  96      38.706  -3.933  13.705  1.00  0.76           C  
ATOM   1450  CG  TYR A  96      38.401  -3.085  12.684  1.00  0.76           C  
ATOM   1451  CD1 TYR A  96      37.626  -2.036  12.935  1.00  0.76           C  
ATOM   1452  CD2 TYR A  96      38.901  -3.307  11.491  1.00  0.76           C  
ATOM   1453  CE1 TYR A  96      37.291  -1.187  11.940  1.00  0.76           C  
ATOM   1454  CE2 TYR A  96      38.595  -2.484  10.525  1.00  0.76           C  
ATOM   1455  CZ  TYR A  96      37.769  -1.425  10.711  1.00  0.76           C  
ATOM   1456  OH  TYR A  96      37.421  -0.586   9.663  1.00  0.76           O  
ATOM   1457  H   TYR A  96      38.964  -5.749  15.337  1.00  0.76           H  
ATOM   1458  HA  TYR A  96      36.791  -4.149  14.551  1.00  0.76           H  
ATOM   1459 1HB  TYR A  96      39.038  -3.350  14.564  1.00  0.76           H  
ATOM   1460 2HB  TYR A  96      39.522  -4.562  13.395  1.00  0.76           H  
ATOM   1461  HD1 TYR A  96      37.272  -1.897  13.939  1.00  0.76           H  
ATOM   1462  HD2 TYR A  96      39.563  -4.158  11.312  1.00  0.76           H  
ATOM   1463  HE1 TYR A  96      36.649  -0.334  12.121  1.00  0.76           H  
ATOM   1464  HE2 TYR A  96      39.011  -2.658   9.593  1.00  0.76           H  
ATOM   1465  HH  TYR A  96      38.011  -0.721   8.895  1.00  0.76           H  
ATOM   1466  N   TYR A  97      37.517  -6.453  12.282  1.00  0.75           N  
ATOM   1467  CA  TYR A  97      36.960  -7.214  11.167  1.00  0.75           C  
ATOM   1468  C   TYR A  97      35.614  -7.813  11.514  1.00  0.75           C  
ATOM   1469  O   TYR A  97      34.645  -7.717  10.748  1.00  0.75           O  
ATOM   1470  CB  TYR A  97      37.892  -8.355  10.777  1.00  0.75           C  
ATOM   1471  CG  TYR A  97      37.302  -9.297   9.738  1.00  0.75           C  
ATOM   1472  CD1 TYR A  97      37.342  -8.999   8.389  1.00  0.75           C  
ATOM   1473  CD2 TYR A  97      36.696 -10.476  10.167  1.00  0.75           C  
ATOM   1474  CE1 TYR A  97      36.786  -9.891   7.483  1.00  0.75           C  
ATOM   1475  CE2 TYR A  97      36.143 -11.346   9.262  1.00  0.75           C  
ATOM   1476  CZ  TYR A  97      36.186 -11.059   7.927  1.00  0.75           C  
ATOM   1477  OH  TYR A  97      35.633 -11.932   7.017  1.00  0.75           O  
ATOM   1478  H   TYR A  97      38.454  -6.700  12.592  1.00  0.75           H  
ATOM   1479  HA  TYR A  97      36.831  -6.546  10.321  1.00  0.75           H  
ATOM   1480 1HB  TYR A  97      38.820  -7.941  10.380  1.00  0.75           H  
ATOM   1481 2HB  TYR A  97      38.147  -8.935  11.666  1.00  0.75           H  
ATOM   1482  HD1 TYR A  97      37.809  -8.076   8.041  1.00  0.75           H  
ATOM   1483  HD2 TYR A  97      36.661 -10.709  11.230  1.00  0.75           H  
ATOM   1484  HE1 TYR A  97      36.808  -9.678   6.424  1.00  0.75           H  
ATOM   1485  HE2 TYR A  97      35.672 -12.265   9.607  1.00  0.75           H  
ATOM   1486  HH  TYR A  97      35.736 -11.576   6.132  1.00  0.75           H  
ATOM   1487  N   ARG A  98      35.548  -8.449  12.676  1.00  0.74           N  
ATOM   1488  CA  ARG A  98      34.335  -9.110  13.105  1.00  0.74           C  
ATOM   1489  C   ARG A  98      33.177  -8.117  13.217  1.00  0.74           C  
ATOM   1490  O   ARG A  98      32.041  -8.421  12.839  1.00  0.74           O  
ATOM   1491  CB  ARG A  98      34.608  -9.771  14.445  1.00  0.74           C  
ATOM   1492  CG  ARG A  98      35.546 -10.985  14.355  1.00  0.74           C  
ATOM   1493  CD  ARG A  98      35.977 -11.456  15.686  1.00  0.74           C  
ATOM   1494  NE  ARG A  98      36.913 -12.566  15.585  1.00  0.74           N  
ATOM   1495  CZ  ARG A  98      37.724 -12.977  16.580  1.00  0.74           C  
ATOM   1496  NH1 ARG A  98      37.708 -12.362  17.742  1.00  0.74           N  
ATOM   1497  NH2 ARG A  98      38.541 -13.996  16.385  1.00  0.74           N  
ATOM   1498  H   ARG A  98      36.374  -8.494  13.279  1.00  0.74           H  
ATOM   1499  HA  ARG A  98      34.085  -9.868  12.372  1.00  0.74           H  
ATOM   1500 1HB  ARG A  98      35.067  -9.052  15.120  1.00  0.74           H  
ATOM   1501 2HB  ARG A  98      33.671 -10.096  14.893  1.00  0.74           H  
ATOM   1502 1HG  ARG A  98      35.033 -11.808  13.880  1.00  0.74           H  
ATOM   1503 2HG  ARG A  98      36.421 -10.731  13.767  1.00  0.74           H  
ATOM   1504 1HD  ARG A  98      36.473 -10.639  16.209  1.00  0.74           H  
ATOM   1505 2HD  ARG A  98      35.112 -11.785  16.257  1.00  0.74           H  
ATOM   1506  HE  ARG A  98      36.957 -13.064  14.706  1.00  0.74           H  
ATOM   1507 1HH1 ARG A  98      37.084 -11.582  17.891  1.00  0.74           H  
ATOM   1508 2HH1 ARG A  98      38.317 -12.672  18.486  1.00  0.74           H  
ATOM   1509 1HH2 ARG A  98      38.556 -14.469  15.492  1.00  0.74           H  
ATOM   1510 2HH2 ARG A  98      39.150 -14.304  17.129  1.00  0.74           H  
ATOM   1511  N   ASN A  99      33.461  -6.904  13.675  1.00  0.72           N  
ATOM   1512  CA  ASN A  99      32.402  -5.924  13.824  1.00  0.72           C  
ATOM   1513  C   ASN A  99      31.990  -5.310  12.498  1.00  0.72           C  
ATOM   1514  O   ASN A  99      30.795  -5.163  12.228  1.00  0.72           O  
ATOM   1515  CB  ASN A  99      32.856  -4.839  14.759  1.00  0.72           C  
ATOM   1516  CG  ASN A  99      31.791  -3.868  15.169  1.00  0.72           C  
ATOM   1517  OD1 ASN A  99      31.723  -2.728  14.699  1.00  0.72           O  
ATOM   1518  ND2 ASN A  99      30.946  -4.305  16.064  1.00  0.72           N  
ATOM   1519  H   ASN A  99      34.409  -6.677  13.983  1.00  0.72           H  
ATOM   1520  HA  ASN A  99      31.529  -6.420  14.247  1.00  0.72           H  
ATOM   1521 1HB  ASN A  99      33.253  -5.318  15.644  1.00  0.72           H  
ATOM   1522 2HB  ASN A  99      33.668  -4.297  14.281  1.00  0.72           H  
ATOM   1523 1HD2 ASN A  99      30.208  -3.716  16.388  1.00  0.72           H  
ATOM   1524 2HD2 ASN A  99      31.033  -5.237  16.422  1.00  0.72           H  
ATOM   1525  N   ASN A 100      32.960  -4.937  11.665  1.00  0.70           N  
ATOM   1526  CA  ASN A 100      32.604  -4.255  10.435  1.00  0.70           C  
ATOM   1527  C   ASN A 100      32.170  -5.219   9.308  1.00  0.70           C  
ATOM   1528  O   ASN A 100      31.156  -4.979   8.643  1.00  0.70           O  
ATOM   1529  CB  ASN A 100      33.744  -3.329  10.004  1.00  0.70           C  
ATOM   1530  CG  ASN A 100      33.921  -2.106  10.967  1.00  0.70           C  
ATOM   1531  OD1 ASN A 100      33.466  -2.113  12.120  1.00  0.70           O  
ATOM   1532  ND2 ASN A 100      34.526  -1.053  10.472  1.00  0.70           N  
ATOM   1533  H   ASN A 100      33.938  -5.097  11.909  1.00  0.70           H  
ATOM   1534  HA  ASN A 100      31.742  -3.620  10.647  1.00  0.70           H  
ATOM   1535 1HB  ASN A 100      34.664  -3.898  10.019  1.00  0.70           H  
ATOM   1536 2HB  ASN A 100      33.584  -2.978   8.985  1.00  0.70           H  
ATOM   1537 1HD2 ASN A 100      34.654  -0.197  11.047  1.00  0.70           H  
ATOM   1538 2HD2 ASN A 100      34.862  -1.081   9.530  1.00  0.70           H  
ATOM   1539  N   VAL A 101      32.867  -6.344   9.129  1.00  0.68           N  
ATOM   1540  CA  VAL A 101      32.533  -7.264   8.041  1.00  0.68           C  
ATOM   1541  C   VAL A 101      31.534  -8.319   8.417  1.00  0.68           C  
ATOM   1542  O   VAL A 101      30.529  -8.490   7.728  1.00  0.68           O  
ATOM   1543  CB  VAL A 101      33.782  -7.961   7.498  1.00  0.68           C  
ATOM   1544  CG1 VAL A 101      33.394  -9.008   6.488  1.00  0.68           C  
ATOM   1545  CG2 VAL A 101      34.604  -6.967   6.843  1.00  0.68           C  
ATOM   1546  H   VAL A 101      33.658  -6.571   9.726  1.00  0.68           H  
ATOM   1547  HA  VAL A 101      32.108  -6.677   7.230  1.00  0.68           H  
ATOM   1548  HB  VAL A 101      34.322  -8.431   8.315  1.00  0.68           H  
ATOM   1549 1HG1 VAL A 101      34.278  -9.486   6.088  1.00  0.68           H  
ATOM   1550 2HG1 VAL A 101      32.766  -9.756   6.963  1.00  0.68           H  
ATOM   1551 3HG1 VAL A 101      32.850  -8.533   5.693  1.00  0.68           H  
ATOM   1552 1HG2 VAL A 101      35.509  -7.415   6.456  1.00  0.68           H  
ATOM   1553 2HG2 VAL A 101      34.051  -6.521   6.031  1.00  0.68           H  
ATOM   1554 3HG2 VAL A 101      34.824  -6.241   7.576  1.00  0.68           H  
ATOM   1555  N   LEU A 102      31.780  -9.046   9.498  1.00  0.66           N  
ATOM   1556  CA  LEU A 102      30.834 -10.118   9.796  1.00  0.66           C  
ATOM   1557  C   LEU A 102      29.502  -9.476  10.193  1.00  0.66           C  
ATOM   1558  O   LEU A 102      28.417  -9.952   9.832  1.00  0.66           O  
ATOM   1559  CB  LEU A 102      31.370 -11.052  10.870  1.00  0.66           C  
ATOM   1560  CG  LEU A 102      32.625 -11.821  10.464  1.00  0.66           C  
ATOM   1561  CD1 LEU A 102      33.087 -12.658  11.633  1.00  0.66           C  
ATOM   1562  CD2 LEU A 102      32.360 -12.650   9.229  1.00  0.66           C  
ATOM   1563  H   LEU A 102      32.607  -8.850  10.068  1.00  0.66           H  
ATOM   1564  HA  LEU A 102      30.674 -10.705   8.895  1.00  0.66           H  
ATOM   1565 1HB  LEU A 102      31.590 -10.492  11.755  1.00  0.66           H  
ATOM   1566 2HB  LEU A 102      30.597 -11.780  11.112  1.00  0.66           H  
ATOM   1567  HG  LEU A 102      33.413 -11.102  10.241  1.00  0.66           H  
ATOM   1568 1HD1 LEU A 102      34.004 -13.182  11.369  1.00  0.66           H  
ATOM   1569 2HD1 LEU A 102      33.263 -12.021  12.480  1.00  0.66           H  
ATOM   1570 3HD1 LEU A 102      32.313 -13.381  11.886  1.00  0.66           H  
ATOM   1571 1HD2 LEU A 102      33.272 -13.177   8.940  1.00  0.66           H  
ATOM   1572 2HD2 LEU A 102      31.572 -13.373   9.432  1.00  0.66           H  
ATOM   1573 3HD2 LEU A 102      32.054 -11.997   8.424  1.00  0.66           H  
ATOM   1574  N   GLY A 103      29.598  -8.339  10.881  1.00  0.64           N  
ATOM   1575  CA  GLY A 103      28.438  -7.541  11.244  1.00  0.64           C  
ATOM   1576  C   GLY A 103      27.648  -7.158   9.986  1.00  0.64           C  
ATOM   1577  O   GLY A 103      26.446  -7.435   9.896  1.00  0.64           O  
ATOM   1578  H   GLY A 103      30.519  -8.048  11.212  1.00  0.64           H  
ATOM   1579 1HA  GLY A 103      27.802  -8.102  11.929  1.00  0.64           H  
ATOM   1580 2HA  GLY A 103      28.767  -6.641  11.764  1.00  0.64           H  
ATOM   1581  N   THR A 104      28.314  -6.543   8.992  1.00  0.63           N  
ATOM   1582  CA  THR A 104      27.600  -6.156   7.780  1.00  0.63           C  
ATOM   1583  C   THR A 104      27.024  -7.370   7.056  1.00  0.63           C  
ATOM   1584  O   THR A 104      25.882  -7.325   6.604  1.00  0.63           O  
ATOM   1585  CB  THR A 104      28.473  -5.349   6.812  1.00  0.63           C  
ATOM   1586  OG1 THR A 104      28.927  -4.153   7.445  1.00  0.63           O  
ATOM   1587  CG2 THR A 104      27.599  -4.957   5.599  1.00  0.63           C  
ATOM   1588  H   THR A 104      29.307  -6.306   9.066  1.00  0.63           H  
ATOM   1589  HA  THR A 104      26.760  -5.528   8.064  1.00  0.63           H  
ATOM   1590  HB  THR A 104      29.335  -5.940   6.489  1.00  0.63           H  
ATOM   1591  HG1 THR A 104      29.703  -4.368   8.007  1.00  0.63           H  
ATOM   1592 1HG2 THR A 104      28.164  -4.374   4.896  1.00  0.63           H  
ATOM   1593 2HG2 THR A 104      27.251  -5.861   5.120  1.00  0.63           H  
ATOM   1594 3HG2 THR A 104      26.744  -4.370   5.941  1.00  0.63           H  
ATOM   1595  N   LEU A 105      27.780  -8.466   6.956  1.00  0.63           N  
ATOM   1596  CA  LEU A 105      27.263  -9.649   6.273  1.00  0.63           C  
ATOM   1597  C   LEU A 105      26.015 -10.193   6.941  1.00  0.63           C  
ATOM   1598  O   LEU A 105      25.048 -10.539   6.258  1.00  0.63           O  
ATOM   1599  CB  LEU A 105      28.333 -10.746   6.244  1.00  0.63           C  
ATOM   1600  CG  LEU A 105      29.467 -10.510   5.294  1.00  0.63           C  
ATOM   1601  CD1 LEU A 105      30.571 -11.495   5.547  1.00  0.63           C  
ATOM   1602  CD2 LEU A 105      28.926 -10.705   3.898  1.00  0.63           C  
ATOM   1603  H   LEU A 105      28.724  -8.473   7.342  1.00  0.63           H  
ATOM   1604  HA  LEU A 105      27.015  -9.375   5.253  1.00  0.63           H  
ATOM   1605 1HB  LEU A 105      28.754 -10.839   7.243  1.00  0.63           H  
ATOM   1606 2HB  LEU A 105      27.857 -11.691   5.979  1.00  0.63           H  
ATOM   1607  HG  LEU A 105      29.859  -9.501   5.421  1.00  0.63           H  
ATOM   1608 1HD1 LEU A 105      31.383 -11.321   4.840  1.00  0.63           H  
ATOM   1609 2HD1 LEU A 105      30.934 -11.358   6.551  1.00  0.63           H  
ATOM   1610 3HD1 LEU A 105      30.193 -12.508   5.428  1.00  0.63           H  
ATOM   1611 1HD2 LEU A 105      29.716 -10.559   3.172  1.00  0.63           H  
ATOM   1612 2HD2 LEU A 105      28.539 -11.719   3.804  1.00  0.63           H  
ATOM   1613 3HD2 LEU A 105      28.121  -9.996   3.720  1.00  0.63           H  
ATOM   1614  N   THR A 106      25.989 -10.201   8.269  1.00  0.62           N  
ATOM   1615  CA  THR A 106      24.828 -10.697   8.980  1.00  0.62           C  
ATOM   1616  C   THR A 106      23.620  -9.832   8.646  1.00  0.62           C  
ATOM   1617  O   THR A 106      22.519 -10.344   8.406  1.00  0.62           O  
ATOM   1618  CB  THR A 106      25.062 -10.698  10.490  1.00  0.62           C  
ATOM   1619  OG1 THR A 106      26.193 -11.534  10.792  1.00  0.62           O  
ATOM   1620  CG2 THR A 106      23.824 -11.244  11.178  1.00  0.62           C  
ATOM   1621  H   THR A 106      26.808  -9.901   8.801  1.00  0.62           H  
ATOM   1622  HA  THR A 106      24.623 -11.717   8.651  1.00  0.62           H  
ATOM   1623  HB  THR A 106      25.261  -9.680  10.838  1.00  0.62           H  
ATOM   1624  HG1 THR A 106      27.009 -11.088  10.452  1.00  0.62           H  
ATOM   1625 1HG2 THR A 106      23.975 -11.255  12.249  1.00  0.62           H  
ATOM   1626 2HG2 THR A 106      22.976 -10.614  10.938  1.00  0.62           H  
ATOM   1627 3HG2 THR A 106      23.642 -12.250  10.821  1.00  0.62           H  
ATOM   1628  N   LEU A 107      23.830  -8.512   8.623  1.00  0.62           N  
ATOM   1629  CA  LEU A 107      22.758  -7.588   8.304  1.00  0.62           C  
ATOM   1630  C   LEU A 107      22.244  -7.832   6.899  1.00  0.62           C  
ATOM   1631  O   LEU A 107      21.035  -7.938   6.693  1.00  0.62           O  
ATOM   1632  CB  LEU A 107      23.227  -6.134   8.432  1.00  0.62           C  
ATOM   1633  CG  LEU A 107      22.167  -5.069   8.106  1.00  0.62           C  
ATOM   1634  CD1 LEU A 107      21.010  -5.200   9.072  1.00  0.62           C  
ATOM   1635  CD2 LEU A 107      22.794  -3.715   8.203  1.00  0.62           C  
ATOM   1636  H   LEU A 107      24.758  -8.151   8.852  1.00  0.62           H  
ATOM   1637  HA  LEU A 107      21.943  -7.754   8.980  1.00  0.62           H  
ATOM   1638 1HB  LEU A 107      23.575  -5.969   9.452  1.00  0.62           H  
ATOM   1639 2HB  LEU A 107      24.067  -5.978   7.758  1.00  0.62           H  
ATOM   1640  HG  LEU A 107      21.786  -5.219   7.094  1.00  0.62           H  
ATOM   1641 1HD1 LEU A 107      20.271  -4.447   8.847  1.00  0.62           H  
ATOM   1642 2HD1 LEU A 107      20.569  -6.190   8.976  1.00  0.62           H  
ATOM   1643 3HD1 LEU A 107      21.370  -5.060  10.091  1.00  0.62           H  
ATOM   1644 1HD2 LEU A 107      22.061  -2.951   7.982  1.00  0.62           H  
ATOM   1645 2HD2 LEU A 107      23.183  -3.553   9.210  1.00  0.62           H  
ATOM   1646 3HD2 LEU A 107      23.607  -3.660   7.486  1.00  0.62           H  
ATOM   1647  N   LEU A 108      23.153  -7.954   5.936  1.00  0.63           N  
ATOM   1648  CA  LEU A 108      22.744  -8.129   4.554  1.00  0.63           C  
ATOM   1649  C   LEU A 108      21.957  -9.412   4.354  1.00  0.63           C  
ATOM   1650  O   LEU A 108      20.945  -9.421   3.646  1.00  0.63           O  
ATOM   1651  CB  LEU A 108      23.982  -8.164   3.671  1.00  0.63           C  
ATOM   1652  CG  LEU A 108      24.710  -6.896   3.579  1.00  0.63           C  
ATOM   1653  CD1 LEU A 108      26.002  -7.158   2.827  1.00  0.63           C  
ATOM   1654  CD2 LEU A 108      23.820  -5.887   2.917  1.00  0.63           C  
ATOM   1655  H   LEU A 108      24.143  -7.882   6.168  1.00  0.63           H  
ATOM   1656  HA  LEU A 108      22.119  -7.285   4.270  1.00  0.63           H  
ATOM   1657 1HB  LEU A 108      24.666  -8.926   4.050  1.00  0.63           H  
ATOM   1658 2HB  LEU A 108      23.688  -8.425   2.680  1.00  0.63           H  
ATOM   1659  HG  LEU A 108      24.953  -6.542   4.563  1.00  0.63           H  
ATOM   1660 1HD1 LEU A 108      26.583  -6.262   2.761  1.00  0.63           H  
ATOM   1661 2HD1 LEU A 108      26.576  -7.905   3.366  1.00  0.63           H  
ATOM   1662 3HD1 LEU A 108      25.776  -7.524   1.828  1.00  0.63           H  
ATOM   1663 1HD2 LEU A 108      24.312  -4.940   2.842  1.00  0.63           H  
ATOM   1664 2HD2 LEU A 108      23.581  -6.258   1.937  1.00  0.63           H  
ATOM   1665 3HD2 LEU A 108      22.908  -5.764   3.501  1.00  0.63           H  
ATOM   1666  N   GLU A 109      22.387 -10.495   4.995  1.00  0.65           N  
ATOM   1667  CA  GLU A 109      21.663 -11.745   4.860  1.00  0.65           C  
ATOM   1668  C   GLU A 109      20.276 -11.634   5.487  1.00  0.65           C  
ATOM   1669  O   GLU A 109      19.299 -12.148   4.933  1.00  0.65           O  
ATOM   1670  CB  GLU A 109      22.486 -12.896   5.433  1.00  0.65           C  
ATOM   1671  CG  GLU A 109      23.723 -13.212   4.555  1.00  0.65           C  
ATOM   1672  CD  GLU A 109      24.633 -14.292   5.090  1.00  0.65           C  
ATOM   1673  OE1 GLU A 109      24.412 -14.764   6.187  1.00  0.65           O  
ATOM   1674  OE2 GLU A 109      25.555 -14.653   4.390  1.00  0.65           O  
ATOM   1675  H   GLU A 109      23.234 -10.452   5.565  1.00  0.65           H  
ATOM   1676  HA  GLU A 109      21.531 -11.945   3.798  1.00  0.65           H  
ATOM   1677 1HB  GLU A 109      22.838 -12.626   6.433  1.00  0.65           H  
ATOM   1678 2HB  GLU A 109      21.872 -13.790   5.517  1.00  0.65           H  
ATOM   1679 1HG  GLU A 109      23.373 -13.510   3.567  1.00  0.65           H  
ATOM   1680 2HG  GLU A 109      24.298 -12.294   4.435  1.00  0.65           H  
ATOM   1681  N   ALA A 110      20.169 -10.940   6.627  1.00  0.67           N  
ATOM   1682  CA  ALA A 110      18.868 -10.740   7.250  1.00  0.67           C  
ATOM   1683  C   ALA A 110      17.959  -9.918   6.324  1.00  0.67           C  
ATOM   1684  O   ALA A 110      16.776 -10.233   6.160  1.00  0.67           O  
ATOM   1685  CB  ALA A 110      19.042 -10.067   8.593  1.00  0.67           C  
ATOM   1686  H   ALA A 110      21.003 -10.556   7.077  1.00  0.67           H  
ATOM   1687  HA  ALA A 110      18.407 -11.715   7.400  1.00  0.67           H  
ATOM   1688 1HB  ALA A 110      18.082  -9.948   9.070  1.00  0.67           H  
ATOM   1689 2HB  ALA A 110      19.683 -10.682   9.226  1.00  0.67           H  
ATOM   1690 3HB  ALA A 110      19.511  -9.100   8.450  1.00  0.67           H  
ATOM   1691  N   MET A 111      18.529  -8.896   5.667  1.00  0.70           N  
ATOM   1692  CA  MET A 111      17.768  -8.080   4.727  1.00  0.70           C  
ATOM   1693  C   MET A 111      17.284  -8.912   3.553  1.00  0.70           C  
ATOM   1694  O   MET A 111      16.170  -8.728   3.056  1.00  0.70           O  
ATOM   1695  CB  MET A 111      18.599  -6.912   4.214  1.00  0.70           C  
ATOM   1696  CG  MET A 111      18.881  -5.853   5.220  1.00  0.70           C  
ATOM   1697  SD  MET A 111      19.898  -4.594   4.528  1.00  0.70           S  
ATOM   1698  CE  MET A 111      18.665  -4.012   3.361  1.00  0.70           C  
ATOM   1699  H   MET A 111      19.507  -8.668   5.850  1.00  0.70           H  
ATOM   1700  HA  MET A 111      16.893  -7.686   5.242  1.00  0.70           H  
ATOM   1701 1HB  MET A 111      19.552  -7.282   3.850  1.00  0.70           H  
ATOM   1702 2HB  MET A 111      18.088  -6.452   3.367  1.00  0.70           H  
ATOM   1703 1HG  MET A 111      17.942  -5.415   5.532  1.00  0.70           H  
ATOM   1704 2HG  MET A 111      19.372  -6.268   6.091  1.00  0.70           H  
ATOM   1705 1HE  MET A 111      19.032  -3.187   2.811  1.00  0.70           H  
ATOM   1706 2HE  MET A 111      18.403  -4.818   2.674  1.00  0.70           H  
ATOM   1707 3HE  MET A 111      17.784  -3.706   3.890  1.00  0.70           H  
ATOM   1708  N   LEU A 112      18.124  -9.836   3.096  1.00  0.73           N  
ATOM   1709  CA  LEU A 112      17.767 -10.695   1.982  1.00  0.73           C  
ATOM   1710  C   LEU A 112      16.587 -11.566   2.378  1.00  0.73           C  
ATOM   1711  O   LEU A 112      15.581 -11.631   1.671  1.00  0.73           O  
ATOM   1712  CB  LEU A 112      18.971 -11.547   1.595  1.00  0.73           C  
ATOM   1713  CG  LEU A 112      18.818 -12.525   0.479  1.00  0.73           C  
ATOM   1714  CD1 LEU A 112      18.501 -11.772  -0.772  1.00  0.73           C  
ATOM   1715  CD2 LEU A 112      20.117 -13.307   0.337  1.00  0.73           C  
ATOM   1716  H   LEU A 112      19.051  -9.923   3.516  1.00  0.73           H  
ATOM   1717  HA  LEU A 112      17.481 -10.072   1.136  1.00  0.73           H  
ATOM   1718 1HB  LEU A 112      19.732 -10.868   1.304  1.00  0.73           H  
ATOM   1719 2HB  LEU A 112      19.312 -12.091   2.464  1.00  0.73           H  
ATOM   1720  HG  LEU A 112      17.998 -13.213   0.692  1.00  0.73           H  
ATOM   1721 1HD1 LEU A 112      18.394 -12.466  -1.603  1.00  0.73           H  
ATOM   1722 2HD1 LEU A 112      17.574 -11.214  -0.643  1.00  0.73           H  
ATOM   1723 3HD1 LEU A 112      19.315 -11.081  -0.966  1.00  0.73           H  
ATOM   1724 1HD2 LEU A 112      20.017 -14.023  -0.471  1.00  0.73           H  
ATOM   1725 2HD2 LEU A 112      20.935 -12.625   0.119  1.00  0.73           H  
ATOM   1726 3HD2 LEU A 112      20.325 -13.836   1.266  1.00  0.73           H  
ATOM   1727  N   ALA A 113      16.684 -12.194   3.550  1.00  0.75           N  
ATOM   1728  CA  ALA A 113      15.632 -13.068   4.055  1.00  0.75           C  
ATOM   1729  C   ALA A 113      14.311 -12.315   4.195  1.00  0.75           C  
ATOM   1730  O   ALA A 113      13.236 -12.855   3.926  1.00  0.75           O  
ATOM   1731  CB  ALA A 113      16.046 -13.634   5.399  1.00  0.75           C  
ATOM   1732  H   ALA A 113      17.538 -12.083   4.098  1.00  0.75           H  
ATOM   1733  HA  ALA A 113      15.493 -13.879   3.343  1.00  0.75           H  
ATOM   1734 1HB  ALA A 113      15.273 -14.303   5.769  1.00  0.75           H  
ATOM   1735 2HB  ALA A 113      16.983 -14.180   5.291  1.00  0.75           H  
ATOM   1736 3HB  ALA A 113      16.187 -12.816   6.107  1.00  0.75           H  
ATOM   1737  N   ALA A 114      14.408 -11.048   4.586  1.00  0.76           N  
ATOM   1738  CA  ALA A 114      13.275 -10.156   4.772  1.00  0.76           C  
ATOM   1739  C   ALA A 114      12.811  -9.478   3.482  1.00  0.76           C  
ATOM   1740  O   ALA A 114      11.883  -8.669   3.515  1.00  0.76           O  
ATOM   1741  CB  ALA A 114      13.635  -9.099   5.771  1.00  0.76           C  
ATOM   1742  H   ALA A 114      15.333 -10.685   4.820  1.00  0.76           H  
ATOM   1743  HA  ALA A 114      12.446 -10.748   5.156  1.00  0.76           H  
ATOM   1744 1HB  ALA A 114      12.772  -8.457   5.937  1.00  0.76           H  
ATOM   1745 2HB  ALA A 114      13.932  -9.583   6.701  1.00  0.76           H  
ATOM   1746 3HB  ALA A 114      14.466  -8.507   5.389  1.00  0.76           H  
ATOM   1747  N   SER A 115      13.474  -9.766   2.362  1.00  0.75           N  
ATOM   1748  CA  SER A 115      13.196  -9.159   1.066  1.00  0.75           C  
ATOM   1749  C   SER A 115      13.269  -7.628   1.047  1.00  0.75           C  
ATOM   1750  O   SER A 115      12.436  -6.972   0.414  1.00  0.75           O  
ATOM   1751  CB  SER A 115      11.838  -9.611   0.552  1.00  0.75           C  
ATOM   1752  OG  SER A 115      11.805 -11.003   0.359  1.00  0.75           O  
ATOM   1753  H   SER A 115      14.220 -10.455   2.384  1.00  0.75           H  
ATOM   1754  HA  SER A 115      13.955  -9.528   0.373  1.00  0.75           H  
ATOM   1755 1HB  SER A 115      11.060  -9.322   1.253  1.00  0.75           H  
ATOM   1756 2HB  SER A 115      11.624  -9.108  -0.388  1.00  0.75           H  
ATOM   1757  HG  SER A 115      12.142 -11.398   1.171  1.00  0.75           H  
ATOM   1758  N   ILE A 116      14.290  -7.059   1.692  1.00  0.73           N  
ATOM   1759  CA  ILE A 116      14.491  -5.616   1.651  1.00  0.73           C  
ATOM   1760  C   ILE A 116      15.606  -5.353   0.654  1.00  0.73           C  
ATOM   1761  O   ILE A 116      16.746  -5.757   0.869  1.00  0.73           O  
ATOM   1762  CB  ILE A 116      14.892  -5.049   3.018  1.00  0.73           C  
ATOM   1763  CG1 ILE A 116      13.841  -5.377   4.033  1.00  0.73           C  
ATOM   1764  CG2 ILE A 116      15.050  -3.509   2.902  1.00  0.73           C  
ATOM   1765  CD1 ILE A 116      14.286  -5.107   5.414  1.00  0.73           C  
ATOM   1766  H   ILE A 116      14.939  -7.650   2.211  1.00  0.73           H  
ATOM   1767  HA  ILE A 116      13.580  -5.126   1.309  1.00  0.73           H  
ATOM   1768  HB  ILE A 116      15.824  -5.502   3.347  1.00  0.73           H  
ATOM   1769 1HG1 ILE A 116      12.949  -4.780   3.828  1.00  0.73           H  
ATOM   1770 2HG1 ILE A 116      13.578  -6.433   3.952  1.00  0.73           H  
ATOM   1771 1HG2 ILE A 116      15.319  -3.102   3.857  1.00  0.73           H  
ATOM   1772 2HG2 ILE A 116      15.822  -3.268   2.178  1.00  0.73           H  
ATOM   1773 3HG2 ILE A 116      14.102  -3.067   2.582  1.00  0.73           H  
ATOM   1774 1HD1 ILE A 116      13.479  -5.364   6.100  1.00  0.73           H  
ATOM   1775 2HD1 ILE A 116      15.165  -5.715   5.632  1.00  0.73           H  
ATOM   1776 3HD1 ILE A 116      14.539  -4.055   5.519  1.00  0.73           H  
ATOM   1777  N   ASN A 117      15.273  -4.685  -0.441  1.00  0.69           N  
ATOM   1778  CA  ASN A 117      16.222  -4.481  -1.528  1.00  0.69           C  
ATOM   1779  C   ASN A 117      16.783  -3.071  -1.659  1.00  0.69           C  
ATOM   1780  O   ASN A 117      17.174  -2.676  -2.757  1.00  0.69           O  
ATOM   1781  CB  ASN A 117      15.641  -4.933  -2.846  1.00  0.69           C  
ATOM   1782  CG  ASN A 117      15.490  -6.441  -2.926  1.00  0.69           C  
ATOM   1783  OD1 ASN A 117      16.363  -7.194  -2.475  1.00  0.69           O  
ATOM   1784  ND2 ASN A 117      14.404  -6.891  -3.504  1.00  0.69           N  
ATOM   1785  H   ASN A 117      14.324  -4.352  -0.540  1.00  0.69           H  
ATOM   1786  HA  ASN A 117      17.067  -5.136  -1.335  1.00  0.69           H  
ATOM   1787 1HB  ASN A 117      14.664  -4.473  -2.991  1.00  0.69           H  
ATOM   1788 2HB  ASN A 117      16.285  -4.598  -3.659  1.00  0.69           H  
ATOM   1789 1HD2 ASN A 117      14.258  -7.877  -3.594  1.00  0.69           H  
ATOM   1790 2HD2 ASN A 117      13.726  -6.251  -3.864  1.00  0.69           H  
ATOM   1791  N   LYS A 118      16.802  -2.306  -0.569  1.00  0.66           N  
ATOM   1792  CA  LYS A 118      17.388  -0.963  -0.603  1.00  0.66           C  
ATOM   1793  C   LYS A 118      18.244  -0.694   0.643  1.00  0.66           C  
ATOM   1794  O   LYS A 118      17.773  -0.843   1.782  1.00  0.66           O  
ATOM   1795  CB  LYS A 118      16.291   0.082  -0.765  1.00  0.66           C  
ATOM   1796  CG  LYS A 118      15.529  -0.028  -2.103  1.00  0.66           C  
ATOM   1797  CD  LYS A 118      14.459   0.995  -2.241  1.00  0.66           C  
ATOM   1798  CE  LYS A 118      13.705   0.829  -3.584  1.00  0.66           C  
ATOM   1799  NZ  LYS A 118      12.830  -0.362  -3.600  1.00  0.66           N  
ATOM   1800  H   LYS A 118      16.443  -2.676   0.297  1.00  0.66           H  
ATOM   1801  HA  LYS A 118      18.044  -0.893  -1.470  1.00  0.66           H  
ATOM   1802 1HB  LYS A 118      15.569  -0.014   0.046  1.00  0.66           H  
ATOM   1803 2HB  LYS A 118      16.725   1.082  -0.705  1.00  0.66           H  
ATOM   1804 1HG  LYS A 118      16.235   0.076  -2.931  1.00  0.66           H  
ATOM   1805 2HG  LYS A 118      15.051  -0.994  -2.179  1.00  0.66           H  
ATOM   1806 1HD  LYS A 118      13.754   0.866  -1.418  1.00  0.66           H  
ATOM   1807 2HD  LYS A 118      14.891   1.990  -2.179  1.00  0.66           H  
ATOM   1808 1HE  LYS A 118      13.092   1.696  -3.770  1.00  0.66           H  
ATOM   1809 2HE  LYS A 118      14.437   0.737  -4.389  1.00  0.66           H  
ATOM   1810 1HZ  LYS A 118      12.369  -0.415  -4.500  1.00  0.66           H  
ATOM   1811 2HZ  LYS A 118      13.380  -1.192  -3.450  1.00  0.66           H  
ATOM   1812 3HZ  LYS A 118      12.140  -0.275  -2.869  1.00  0.66           H  
ATOM   1813  N   PHE A 119      19.491  -0.268   0.412  1.00  0.63           N  
ATOM   1814  CA  PHE A 119      20.448  -0.073   1.502  1.00  0.63           C  
ATOM   1815  C   PHE A 119      21.424   1.101   1.318  1.00  0.63           C  
ATOM   1816  O   PHE A 119      21.986   1.282   0.238  1.00  0.63           O  
ATOM   1817  CB  PHE A 119      21.229  -1.384   1.629  1.00  0.63           C  
ATOM   1818  CG  PHE A 119      22.241  -1.528   2.683  1.00  0.63           C  
ATOM   1819  CD1 PHE A 119      21.856  -1.645   3.974  1.00  0.63           C  
ATOM   1820  CD2 PHE A 119      23.576  -1.630   2.383  1.00  0.63           C  
ATOM   1821  CE1 PHE A 119      22.753  -1.852   4.962  1.00  0.63           C  
ATOM   1822  CE2 PHE A 119      24.488  -1.842   3.388  1.00  0.63           C  
ATOM   1823  CZ  PHE A 119      24.081  -1.957   4.668  1.00  0.63           C  
ATOM   1824  H   PHE A 119      19.803  -0.186  -0.556  1.00  0.63           H  
ATOM   1825  HA  PHE A 119      19.877   0.088   2.403  1.00  0.63           H  
ATOM   1826 1HB  PHE A 119      20.544  -2.158   1.765  1.00  0.63           H  
ATOM   1827 2HB  PHE A 119      21.719  -1.581   0.677  1.00  0.63           H  
ATOM   1828  HD1 PHE A 119      20.813  -1.572   4.198  1.00  0.63           H  
ATOM   1829  HD2 PHE A 119      23.903  -1.552   1.347  1.00  0.63           H  
ATOM   1830  HE1 PHE A 119      22.409  -1.941   5.979  1.00  0.63           H  
ATOM   1831  HE2 PHE A 119      25.535  -1.924   3.165  1.00  0.63           H  
ATOM   1832  HZ  PHE A 119      24.812  -2.135   5.458  1.00  0.63           H  
ATOM   1833  N   VAL A 120      21.622   1.888   2.378  1.00  0.62           N  
ATOM   1834  CA  VAL A 120      22.619   2.968   2.324  1.00  0.62           C  
ATOM   1835  C   VAL A 120      23.712   2.705   3.362  1.00  0.62           C  
ATOM   1836  O   VAL A 120      23.432   2.608   4.559  1.00  0.62           O  
ATOM   1837  CB  VAL A 120      22.012   4.360   2.594  1.00  0.62           C  
ATOM   1838  CG1 VAL A 120      23.094   5.383   2.525  1.00  0.62           C  
ATOM   1839  CG2 VAL A 120      20.909   4.693   1.590  1.00  0.62           C  
ATOM   1840  H   VAL A 120      21.098   1.689   3.233  1.00  0.62           H  
ATOM   1841  HA  VAL A 120      23.075   2.982   1.336  1.00  0.62           H  
ATOM   1842  HB  VAL A 120      21.628   4.381   3.582  1.00  0.62           H  
ATOM   1843 1HG1 VAL A 120      22.680   6.367   2.743  1.00  0.62           H  
ATOM   1844 2HG1 VAL A 120      23.860   5.141   3.246  1.00  0.62           H  
ATOM   1845 3HG1 VAL A 120      23.526   5.371   1.523  1.00  0.62           H  
ATOM   1846 1HG2 VAL A 120      20.519   5.681   1.818  1.00  0.62           H  
ATOM   1847 2HG2 VAL A 120      21.314   4.688   0.582  1.00  0.62           H  
ATOM   1848 3HG2 VAL A 120      20.108   3.959   1.662  1.00  0.62           H  
ATOM   1849  N   PHE A 121      24.950   2.610   2.898  1.00  0.61           N  
ATOM   1850  CA  PHE A 121      26.086   2.290   3.756  1.00  0.61           C  
ATOM   1851  C   PHE A 121      27.082   3.430   3.933  1.00  0.61           C  
ATOM   1852  O   PHE A 121      27.463   4.106   2.968  1.00  0.61           O  
ATOM   1853  CB  PHE A 121      26.798   1.067   3.193  1.00  0.61           C  
ATOM   1854  CG  PHE A 121      28.039   0.657   3.907  1.00  0.61           C  
ATOM   1855  CD1 PHE A 121      27.972   0.049   5.145  1.00  0.61           C  
ATOM   1856  CD2 PHE A 121      29.286   0.847   3.321  1.00  0.61           C  
ATOM   1857  CE1 PHE A 121      29.113  -0.335   5.798  1.00  0.61           C  
ATOM   1858  CE2 PHE A 121      30.435   0.451   3.971  1.00  0.61           C  
ATOM   1859  CZ  PHE A 121      30.349  -0.127   5.210  1.00  0.61           C  
ATOM   1860  H   PHE A 121      25.099   2.744   1.900  1.00  0.61           H  
ATOM   1861  HA  PHE A 121      25.703   2.032   4.744  1.00  0.61           H  
ATOM   1862 1HB  PHE A 121      26.127   0.253   3.206  1.00  0.61           H  
ATOM   1863 2HB  PHE A 121      27.051   1.254   2.160  1.00  0.61           H  
ATOM   1864  HD1 PHE A 121      27.011  -0.117   5.602  1.00  0.61           H  
ATOM   1865  HD2 PHE A 121      29.348   1.311   2.337  1.00  0.61           H  
ATOM   1866  HE1 PHE A 121      29.044  -0.811   6.781  1.00  0.61           H  
ATOM   1867  HE2 PHE A 121      31.411   0.595   3.509  1.00  0.61           H  
ATOM   1868  HZ  PHE A 121      31.254  -0.437   5.723  1.00  0.61           H  
ATOM   1869  N   SER A 122      27.511   3.626   5.177  1.00  0.61           N  
ATOM   1870  CA  SER A 122      28.524   4.624   5.491  1.00  0.61           C  
ATOM   1871  C   SER A 122      29.931   4.027   5.510  1.00  0.61           C  
ATOM   1872  O   SER A 122      30.249   3.125   6.307  1.00  0.61           O  
ATOM   1873  CB  SER A 122      28.226   5.273   6.814  1.00  0.61           C  
ATOM   1874  OG  SER A 122      29.260   6.124   7.208  1.00  0.61           O  
ATOM   1875  H   SER A 122      27.122   3.068   5.940  1.00  0.61           H  
ATOM   1876  HA  SER A 122      28.497   5.398   4.720  1.00  0.61           H  
ATOM   1877 1HB  SER A 122      27.302   5.834   6.730  1.00  0.61           H  
ATOM   1878 2HB  SER A 122      28.073   4.505   7.566  1.00  0.61           H  
ATOM   1879  HG  SER A 122      29.395   6.726   6.466  1.00  0.61           H  
ATOM   1880  N   SER A 123      30.772   4.566   4.646  1.00  0.62           N  
ATOM   1881  CA  SER A 123      32.136   4.121   4.476  1.00  0.62           C  
ATOM   1882  C   SER A 123      33.061   5.298   4.657  1.00  0.62           C  
ATOM   1883  O   SER A 123      32.623   6.402   4.978  1.00  0.62           O  
ATOM   1884  CB  SER A 123      32.333   3.536   3.084  1.00  0.62           C  
ATOM   1885  OG  SER A 123      33.617   2.965   2.957  1.00  0.62           O  
ATOM   1886  H   SER A 123      30.445   5.324   4.051  1.00  0.62           H  
ATOM   1887  HA  SER A 123      32.364   3.374   5.228  1.00  0.62           H  
ATOM   1888 1HB  SER A 123      31.581   2.796   2.887  1.00  0.62           H  
ATOM   1889 2HB  SER A 123      32.196   4.316   2.351  1.00  0.62           H  
ATOM   1890  HG  SER A 123      33.708   2.716   1.993  1.00  0.62           H  
ATOM   1891  N   THR A 124      34.342   5.063   4.491  1.00  0.63           N  
ATOM   1892  CA  THR A 124      35.265   6.156   4.690  1.00  0.63           C  
ATOM   1893  C   THR A 124      36.294   6.223   3.600  1.00  0.63           C  
ATOM   1894  O   THR A 124      36.559   5.264   2.865  1.00  0.63           O  
ATOM   1895  CB  THR A 124      36.035   6.076   6.024  1.00  0.63           C  
ATOM   1896  OG1 THR A 124      36.953   5.016   5.944  1.00  0.63           O  
ATOM   1897  CG2 THR A 124      35.109   5.861   7.202  1.00  0.63           C  
ATOM   1898  H   THR A 124      34.622   4.141   4.175  1.00  0.63           H  
ATOM   1899  HA  THR A 124      34.711   7.082   4.679  1.00  0.63           H  
ATOM   1900  HB  THR A 124      36.580   7.011   6.176  1.00  0.63           H  
ATOM   1901  HG1 THR A 124      36.475   4.184   6.002  1.00  0.63           H  
ATOM   1902 1HG2 THR A 124      35.691   5.815   8.123  1.00  0.63           H  
ATOM   1903 2HG2 THR A 124      34.412   6.691   7.255  1.00  0.63           H  
ATOM   1904 3HG2 THR A 124      34.565   4.940   7.077  1.00  0.63           H  
ATOM   1905  N   CYS A 125      37.004   7.317   3.606  1.00  0.64           N  
ATOM   1906  CA  CYS A 125      38.092   7.500   2.687  1.00  0.64           C  
ATOM   1907  C   CYS A 125      39.349   6.757   3.128  1.00  0.64           C  
ATOM   1908  O   CYS A 125      40.381   6.836   2.473  1.00  0.64           O  
ATOM   1909  CB  CYS A 125      38.309   8.969   2.469  1.00  0.64           C  
ATOM   1910  SG  CYS A 125      36.883   9.632   1.655  1.00  0.64           S  
ATOM   1911  H   CYS A 125      36.721   8.071   4.234  1.00  0.64           H  
ATOM   1912  HA  CYS A 125      37.782   7.089   1.727  1.00  0.64           H  
ATOM   1913 1HB  CYS A 125      38.440   9.486   3.421  1.00  0.64           H  
ATOM   1914 2HB  CYS A 125      39.171   9.149   1.847  1.00  0.64           H  
ATOM   1915  HG  CYS A 125      37.164  10.914   1.912  1.00  0.64           H  
ATOM   1916  N   ALA A 126      39.246   5.953   4.207  1.00  0.65           N  
ATOM   1917  CA  ALA A 126      40.333   5.098   4.656  1.00  0.65           C  
ATOM   1918  C   ALA A 126      40.525   3.992   3.634  1.00  0.65           C  
ATOM   1919  O   ALA A 126      41.550   3.316   3.619  1.00  0.65           O  
ATOM   1920  CB  ALA A 126      40.039   4.501   6.009  1.00  0.65           C  
ATOM   1921  H   ALA A 126      38.379   5.882   4.734  1.00  0.65           H  
ATOM   1922  HA  ALA A 126      41.246   5.692   4.706  1.00  0.65           H  
ATOM   1923 1HB  ALA A 126      40.869   3.866   6.317  1.00  0.65           H  
ATOM   1924 2HB  ALA A 126      39.895   5.293   6.742  1.00  0.65           H  
ATOM   1925 3HB  ALA A 126      39.140   3.906   5.934  1.00  0.65           H  
ATOM   1926  N   THR A 127      39.518   3.823   2.766  1.00  0.66           N  
ATOM   1927  CA  THR A 127      39.543   2.856   1.691  1.00  0.66           C  
ATOM   1928  C   THR A 127      40.535   3.270   0.609  1.00  0.66           C  
ATOM   1929  O   THR A 127      40.851   2.475  -0.275  1.00  0.66           O  
ATOM   1930  CB  THR A 127      38.143   2.693   1.088  1.00  0.66           C  
ATOM   1931  OG1 THR A 127      37.664   3.966   0.642  1.00  0.66           O  
ATOM   1932  CG2 THR A 127      37.200   2.104   2.103  1.00  0.66           C  
ATOM   1933  H   THR A 127      38.680   4.400   2.852  1.00  0.66           H  
ATOM   1934  HA  THR A 127      39.856   1.894   2.096  1.00  0.66           H  
ATOM   1935  HB  THR A 127      38.206   2.023   0.233  1.00  0.66           H  
ATOM   1936  HG1 THR A 127      37.241   4.434   1.404  1.00  0.66           H  
ATOM   1937 1HG2 THR A 127      36.210   1.980   1.661  1.00  0.66           H  
ATOM   1938 2HG2 THR A 127      37.582   1.138   2.416  1.00  0.66           H  
ATOM   1939 3HG2 THR A 127      37.131   2.764   2.965  1.00  0.66           H  
ATOM   1940  N   TYR A 128      41.028   4.510   0.672  1.00  0.67           N  
ATOM   1941  CA  TYR A 128      42.041   4.965  -0.251  1.00  0.67           C  
ATOM   1942  C   TYR A 128      43.319   5.010   0.575  1.00  0.67           C  
ATOM   1943  O   TYR A 128      43.273   5.264   1.777  1.00  0.67           O  
ATOM   1944  CB  TYR A 128      41.727   6.359  -0.814  1.00  0.67           C  
ATOM   1945  CG  TYR A 128      40.444   6.440  -1.569  1.00  0.67           C  
ATOM   1946  CD1 TYR A 128      39.342   6.979  -0.929  1.00  0.67           C  
ATOM   1947  CD2 TYR A 128      40.334   5.954  -2.863  1.00  0.67           C  
ATOM   1948  CE1 TYR A 128      38.137   7.067  -1.571  1.00  0.67           C  
ATOM   1949  CE2 TYR A 128      39.118   6.034  -3.503  1.00  0.67           C  
ATOM   1950  CZ  TYR A 128      38.033   6.594  -2.865  1.00  0.67           C  
ATOM   1951  OH  TYR A 128      36.852   6.681  -3.517  1.00  0.67           O  
ATOM   1952  H   TYR A 128      40.726   5.157   1.398  1.00  0.67           H  
ATOM   1953  HA  TYR A 128      42.171   4.247  -1.059  1.00  0.67           H  
ATOM   1954 1HB  TYR A 128      41.680   7.069   0.012  1.00  0.67           H  
ATOM   1955 2HB  TYR A 128      42.537   6.677  -1.473  1.00  0.67           H  
ATOM   1956  HD1 TYR A 128      39.447   7.345   0.084  1.00  0.67           H  
ATOM   1957  HD2 TYR A 128      41.197   5.512  -3.370  1.00  0.67           H  
ATOM   1958  HE1 TYR A 128      37.274   7.506  -1.066  1.00  0.67           H  
ATOM   1959  HE2 TYR A 128      39.010   5.655  -4.521  1.00  0.67           H  
ATOM   1960  HH  TYR A 128      36.982   6.402  -4.434  1.00  0.67           H  
ATOM   1961  N   GLY A 129      44.452   4.774  -0.039  1.00  0.68           N  
ATOM   1962  CA  GLY A 129      45.709   4.865   0.673  1.00  0.68           C  
ATOM   1963  C   GLY A 129      46.270   6.209   0.403  1.00  0.68           C  
ATOM   1964  O   GLY A 129      45.531   7.188   0.331  1.00  0.68           O  
ATOM   1965  H   GLY A 129      44.481   4.547  -1.025  1.00  0.68           H  
ATOM   1966 1HA  GLY A 129      45.569   4.704   1.741  1.00  0.68           H  
ATOM   1967 2HA  GLY A 129      46.402   4.129   0.295  1.00  0.68           H  
ATOM   1968  N   VAL A 130      47.569   6.278   0.254  1.00  0.69           N  
ATOM   1969  CA  VAL A 130      48.130   7.551  -0.069  1.00  0.69           C  
ATOM   1970  C   VAL A 130      47.694   7.741  -1.532  1.00  0.69           C  
ATOM   1971  O   VAL A 130      47.908   6.838  -2.351  1.00  0.69           O  
ATOM   1972  CB  VAL A 130      49.644   7.520   0.085  1.00  0.69           C  
ATOM   1973  CG1 VAL A 130      50.230   8.857  -0.334  1.00  0.69           C  
ATOM   1974  CG2 VAL A 130      49.979   7.161   1.535  1.00  0.69           C  
ATOM   1975  H   VAL A 130      48.147   5.453   0.340  1.00  0.69           H  
ATOM   1976  HA  VAL A 130      47.718   8.301   0.598  1.00  0.69           H  
ATOM   1977  HB  VAL A 130      50.061   6.765  -0.583  1.00  0.69           H  
ATOM   1978 1HG1 VAL A 130      51.313   8.826  -0.238  1.00  0.69           H  
ATOM   1979 2HG1 VAL A 130      49.962   9.062  -1.377  1.00  0.69           H  
ATOM   1980 3HG1 VAL A 130      49.836   9.643   0.299  1.00  0.69           H  
ATOM   1981 1HG2 VAL A 130      51.061   7.122   1.662  1.00  0.69           H  
ATOM   1982 2HG2 VAL A 130      49.567   7.897   2.199  1.00  0.69           H  
ATOM   1983 3HG2 VAL A 130      49.554   6.191   1.773  1.00  0.69           H  
ATOM   1984  N   PRO A 131      46.985   8.823  -1.869  1.00  0.70           N  
ATOM   1985  CA  PRO A 131      46.410   9.070  -3.172  1.00  0.70           C  
ATOM   1986  C   PRO A 131      47.444   9.382  -4.232  1.00  0.70           C  
ATOM   1987  O   PRO A 131      48.525   9.889  -3.928  1.00  0.70           O  
ATOM   1988  CB  PRO A 131      45.503  10.259  -2.894  1.00  0.70           C  
ATOM   1989  CG  PRO A 131      46.149  10.971  -1.725  1.00  0.70           C  
ATOM   1990  CD  PRO A 131      46.730   9.896  -0.882  1.00  0.70           C  
ATOM   1991  HA  PRO A 131      45.815   8.193  -3.466  1.00  0.70           H  
ATOM   1992 1HB  PRO A 131      45.421  10.883  -3.783  1.00  0.70           H  
ATOM   1993 2HB  PRO A 131      44.506   9.895  -2.662  1.00  0.70           H  
ATOM   1994 1HG  PRO A 131      46.912  11.670  -2.087  1.00  0.70           H  
ATOM   1995 2HG  PRO A 131      45.411  11.564  -1.167  1.00  0.70           H  
ATOM   1996 1HD  PRO A 131      47.653  10.269  -0.434  1.00  0.70           H  
ATOM   1997 2HD  PRO A 131      45.986   9.586  -0.129  1.00  0.70           H  
ATOM   1998  N   LYS A 132      47.088   9.123  -5.493  1.00  0.71           N  
ATOM   1999  CA  LYS A 132      47.947   9.481  -6.616  1.00  0.71           C  
ATOM   2000  C   LYS A 132      47.633  10.895  -7.094  1.00  0.71           C  
ATOM   2001  O   LYS A 132      48.412  11.513  -7.818  1.00  0.71           O  
ATOM   2002  CB  LYS A 132      47.808   8.466  -7.749  1.00  0.71           C  
ATOM   2003  CG  LYS A 132      48.337   7.071  -7.392  1.00  0.71           C  
ATOM   2004  CD  LYS A 132      48.229   6.098  -8.561  1.00  0.71           C  
ATOM   2005  CE  LYS A 132      48.810   4.733  -8.195  1.00  0.71           C  
ATOM   2006  NZ  LYS A 132      48.742   3.770  -9.330  1.00  0.71           N  
ATOM   2007  H   LYS A 132      46.183   8.693  -5.687  1.00  0.71           H  
ATOM   2008  HA  LYS A 132      48.983   9.469  -6.276  1.00  0.71           H  
ATOM   2009 1HB  LYS A 132      46.755   8.371  -8.024  1.00  0.71           H  
ATOM   2010 2HB  LYS A 132      48.346   8.822  -8.626  1.00  0.71           H  
ATOM   2011 1HG  LYS A 132      49.381   7.148  -7.087  1.00  0.71           H  
ATOM   2012 2HG  LYS A 132      47.761   6.680  -6.551  1.00  0.71           H  
ATOM   2013 1HD  LYS A 132      47.178   5.977  -8.835  1.00  0.71           H  
ATOM   2014 2HD  LYS A 132      48.768   6.496  -9.421  1.00  0.71           H  
ATOM   2015 1HE  LYS A 132      49.850   4.857  -7.899  1.00  0.71           H  
ATOM   2016 2HE  LYS A 132      48.250   4.323  -7.353  1.00  0.71           H  
ATOM   2017 1HZ  LYS A 132      49.136   2.884  -9.044  1.00  0.71           H  
ATOM   2018 2HZ  LYS A 132      47.781   3.637  -9.606  1.00  0.71           H  
ATOM   2019 3HZ  LYS A 132      49.268   4.135 -10.112  1.00  0.71           H  
ATOM   2020  N   THR A 133      46.477  11.392  -6.672  1.00  0.70           N  
ATOM   2021  CA  THR A 133      46.015  12.734  -6.985  1.00  0.70           C  
ATOM   2022  C   THR A 133      45.107  13.221  -5.876  1.00  0.70           C  
ATOM   2023  O   THR A 133      44.326  12.447  -5.323  1.00  0.70           O  
ATOM   2024  CB  THR A 133      45.245  12.774  -8.313  1.00  0.70           C  
ATOM   2025  OG1 THR A 133      44.846  14.120  -8.592  1.00  0.70           O  
ATOM   2026  CG2 THR A 133      44.027  11.897  -8.217  1.00  0.70           C  
ATOM   2027  H   THR A 133      45.901  10.808  -6.088  1.00  0.70           H  
ATOM   2028  HA  THR A 133      46.873  13.403  -7.047  1.00  0.70           H  
ATOM   2029  HB  THR A 133      45.888  12.420  -9.119  1.00  0.70           H  
ATOM   2030  HG1 THR A 133      44.211  14.405  -7.916  1.00  0.70           H  
ATOM   2031 1HG2 THR A 133      43.476  11.923  -9.155  1.00  0.70           H  
ATOM   2032 2HG2 THR A 133      44.353  10.887  -8.014  1.00  0.70           H  
ATOM   2033 3HG2 THR A 133      43.384  12.252  -7.407  1.00  0.70           H  
ATOM   2034  N   VAL A 134      45.189  14.509  -5.585  1.00  0.70           N  
ATOM   2035  CA  VAL A 134      44.332  15.110  -4.580  1.00  0.70           C  
ATOM   2036  C   VAL A 134      43.667  16.356  -5.166  1.00  0.70           C  
ATOM   2037  O   VAL A 134      44.379  17.221  -5.673  1.00  0.70           O  
ATOM   2038  CB  VAL A 134      45.149  15.493  -3.339  1.00  0.70           C  
ATOM   2039  CG1 VAL A 134      44.256  16.087  -2.350  1.00  0.70           C  
ATOM   2040  CG2 VAL A 134      45.823  14.281  -2.753  1.00  0.70           C  
ATOM   2041  H   VAL A 134      45.861  15.081  -6.080  1.00  0.70           H  
ATOM   2042  HA  VAL A 134      43.595  14.381  -4.276  1.00  0.70           H  
ATOM   2043  HB  VAL A 134      45.895  16.240  -3.610  1.00  0.70           H  
ATOM   2044 1HG1 VAL A 134      44.825  16.376  -1.469  1.00  0.70           H  
ATOM   2045 2HG1 VAL A 134      43.777  16.961  -2.782  1.00  0.70           H  
ATOM   2046 3HG1 VAL A 134      43.510  15.350  -2.078  1.00  0.70           H  
ATOM   2047 1HG2 VAL A 134      46.387  14.568  -1.864  1.00  0.70           H  
ATOM   2048 2HG2 VAL A 134      45.067  13.564  -2.484  1.00  0.70           H  
ATOM   2049 3HG2 VAL A 134      46.502  13.836  -3.475  1.00  0.70           H  
ATOM   2050  N   PRO A 135      42.333  16.492  -5.124  1.00  0.69           N  
ATOM   2051  CA  PRO A 135      41.255  15.648  -4.607  1.00  0.69           C  
ATOM   2052  C   PRO A 135      41.174  14.272  -5.227  1.00  0.69           C  
ATOM   2053  O   PRO A 135      41.608  14.057  -6.360  1.00  0.69           O  
ATOM   2054  CB  PRO A 135      40.002  16.446  -4.967  1.00  0.69           C  
ATOM   2055  CG  PRO A 135      40.470  17.867  -5.083  1.00  0.69           C  
ATOM   2056  CD  PRO A 135      41.852  17.763  -5.662  1.00  0.69           C  
ATOM   2057  HA  PRO A 135      41.351  15.563  -3.519  1.00  0.69           H  
ATOM   2058 1HB  PRO A 135      39.553  16.052  -5.890  1.00  0.69           H  
ATOM   2059 2HB  PRO A 135      39.272  16.314  -4.184  1.00  0.69           H  
ATOM   2060 1HG  PRO A 135      39.783  18.440  -5.721  1.00  0.69           H  
ATOM   2061 2HG  PRO A 135      40.455  18.352  -4.091  1.00  0.69           H  
ATOM   2062 1HD  PRO A 135      41.820  17.718  -6.760  1.00  0.69           H  
ATOM   2063 2HD  PRO A 135      42.481  18.592  -5.301  1.00  0.69           H  
ATOM   2064  N   ILE A 136      40.612  13.355  -4.456  1.00  0.68           N  
ATOM   2065  CA  ILE A 136      40.449  11.981  -4.860  1.00  0.68           C  
ATOM   2066  C   ILE A 136      39.043  11.754  -5.423  1.00  0.68           C  
ATOM   2067  O   ILE A 136      38.062  12.002  -4.724  1.00  0.68           O  
ATOM   2068  CB  ILE A 136      40.588  11.075  -3.611  1.00  0.68           C  
ATOM   2069  CG1 ILE A 136      41.996  11.137  -3.070  1.00  0.68           C  
ATOM   2070  CG2 ILE A 136      40.221   9.661  -3.931  1.00  0.68           C  
ATOM   2071  CD1 ILE A 136      42.267  12.328  -2.200  1.00  0.68           C  
ATOM   2072  H   ILE A 136      40.288  13.627  -3.533  1.00  0.68           H  
ATOM   2073  HA  ILE A 136      41.237  11.750  -5.560  1.00  0.68           H  
ATOM   2074  HB  ILE A 136      39.924  11.449  -2.830  1.00  0.68           H  
ATOM   2075 1HG1 ILE A 136      42.175  10.236  -2.485  1.00  0.68           H  
ATOM   2076 2HG1 ILE A 136      42.693  11.152  -3.909  1.00  0.68           H  
ATOM   2077 1HG2 ILE A 136      40.317   9.057  -3.038  1.00  0.68           H  
ATOM   2078 2HG2 ILE A 136      39.196   9.610  -4.295  1.00  0.68           H  
ATOM   2079 3HG2 ILE A 136      40.889   9.302  -4.682  1.00  0.68           H  
ATOM   2080 1HD1 ILE A 136      43.282  12.290  -1.845  1.00  0.68           H  
ATOM   2081 2HD1 ILE A 136      42.116  13.234  -2.758  1.00  0.68           H  
ATOM   2082 3HD1 ILE A 136      41.585  12.301  -1.364  1.00  0.68           H  
ATOM   2083  N   PRO A 137      38.904  11.322  -6.686  1.00  0.67           N  
ATOM   2084  CA  PRO A 137      37.643  11.029  -7.335  1.00  0.67           C  
ATOM   2085  C   PRO A 137      37.087   9.711  -6.841  1.00  0.67           C  
ATOM   2086  O   PRO A 137      37.832   8.834  -6.397  1.00  0.67           O  
ATOM   2087  CB  PRO A 137      38.019  11.002  -8.813  1.00  0.67           C  
ATOM   2088  CG  PRO A 137      39.465  10.557  -8.830  1.00  0.67           C  
ATOM   2089  CD  PRO A 137      40.078  11.175  -7.576  1.00  0.67           C  
ATOM   2090  HA  PRO A 137      36.932  11.842  -7.127  1.00  0.67           H  
ATOM   2091 1HB  PRO A 137      37.354  10.315  -9.355  1.00  0.67           H  
ATOM   2092 2HB  PRO A 137      37.873  12.000  -9.251  1.00  0.67           H  
ATOM   2093 1HG  PRO A 137      39.524   9.462  -8.850  1.00  0.67           H  
ATOM   2094 2HG  PRO A 137      39.957  10.914  -9.748  1.00  0.67           H  
ATOM   2095 1HD  PRO A 137      40.797  10.471  -7.178  1.00  0.67           H  
ATOM   2096 2HD  PRO A 137      40.528  12.159  -7.796  1.00  0.67           H  
ATOM   2097  N   GLU A 138      35.794   9.518  -7.029  1.00  0.66           N  
ATOM   2098  CA  GLU A 138      35.145   8.271  -6.638  1.00  0.66           C  
ATOM   2099  C   GLU A 138      35.718   7.007  -7.270  1.00  0.66           C  
ATOM   2100  O   GLU A 138      35.639   5.928  -6.670  1.00  0.66           O  
ATOM   2101  CB  GLU A 138      33.656   8.326  -6.973  1.00  0.66           C  
ATOM   2102  CG  GLU A 138      32.850   9.222  -6.092  1.00  0.66           C  
ATOM   2103  CD  GLU A 138      32.790  10.692  -6.446  1.00  0.66           C  
ATOM   2104  OE1 GLU A 138      33.333  11.100  -7.446  1.00  0.66           O  
ATOM   2105  OE2 GLU A 138      32.174  11.407  -5.670  1.00  0.66           O  
ATOM   2106  H   GLU A 138      35.236  10.265  -7.417  1.00  0.66           H  
ATOM   2107  HA  GLU A 138      35.253   8.179  -5.557  1.00  0.66           H  
ATOM   2108 1HB  GLU A 138      33.532   8.661  -8.001  1.00  0.66           H  
ATOM   2109 2HB  GLU A 138      33.229   7.323  -6.904  1.00  0.66           H  
ATOM   2110 1HG  GLU A 138      31.852   8.837  -6.113  1.00  0.66           H  
ATOM   2111 2HG  GLU A 138      33.233   9.101  -5.098  1.00  0.66           H  
ATOM   2112  N   ASP A 139      36.297   7.154  -8.462  1.00  0.65           N  
ATOM   2113  CA  ASP A 139      36.821   6.042  -9.234  1.00  0.65           C  
ATOM   2114  C   ASP A 139      38.336   5.866  -9.076  1.00  0.65           C  
ATOM   2115  O   ASP A 139      38.964   5.121  -9.831  1.00  0.65           O  
ATOM   2116  CB  ASP A 139      36.440   6.241 -10.702  1.00  0.65           C  
ATOM   2117  CG  ASP A 139      34.894   6.200 -10.888  1.00  0.65           C  
ATOM   2118  OD1 ASP A 139      34.258   5.372 -10.286  1.00  0.65           O  
ATOM   2119  OD2 ASP A 139      34.348   7.029 -11.593  1.00  0.65           O  
ATOM   2120  H   ASP A 139      36.346   8.083  -8.852  1.00  0.65           H  
ATOM   2121  HA  ASP A 139      36.345   5.128  -8.879  1.00  0.65           H  
ATOM   2122 1HB  ASP A 139      36.820   7.200 -11.054  1.00  0.65           H  
ATOM   2123 2HB  ASP A 139      36.894   5.457 -11.310  1.00  0.65           H  
ATOM   2124  N   HIS A 140      38.926   6.553  -8.099  1.00  0.64           N  
ATOM   2125  CA  HIS A 140      40.345   6.402  -7.812  1.00  0.64           C  
ATOM   2126  C   HIS A 140      40.563   4.949  -7.376  1.00  0.64           C  
ATOM   2127  O   HIS A 140      39.697   4.388  -6.704  1.00  0.64           O  
ATOM   2128  CB  HIS A 140      40.764   7.322  -6.663  1.00  0.64           C  
ATOM   2129  CG  HIS A 140      42.263   7.465  -6.389  1.00  0.64           C  
ATOM   2130  ND1 HIS A 140      43.017   6.475  -5.794  1.00  0.64           N  
ATOM   2131  CD2 HIS A 140      43.103   8.498  -6.597  1.00  0.64           C  
ATOM   2132  CE1 HIS A 140      44.263   6.882  -5.670  1.00  0.64           C  
ATOM   2133  NE2 HIS A 140      44.351   8.116  -6.146  1.00  0.64           N  
ATOM   2134  H   HIS A 140      38.381   7.190  -7.517  1.00  0.64           H  
ATOM   2135  HA  HIS A 140      40.924   6.654  -8.690  1.00  0.64           H  
ATOM   2136 1HB  HIS A 140      40.357   8.296  -6.842  1.00  0.64           H  
ATOM   2137 2HB  HIS A 140      40.315   6.974  -5.767  1.00  0.64           H  
ATOM   2138  HD1 HIS A 140      42.702   5.552  -5.510  1.00  0.64           H  
ATOM   2139  HD2 HIS A 140      42.947   9.477  -7.016  1.00  0.64           H  
ATOM   2140  HE1 HIS A 140      45.012   6.223  -5.224  1.00  0.64           H  
ATOM   2141  N   PRO A 141      41.653   4.284  -7.775  1.00  0.64           N  
ATOM   2142  CA  PRO A 141      41.995   2.952  -7.324  1.00  0.64           C  
ATOM   2143  C   PRO A 141      42.017   2.895  -5.807  1.00  0.64           C  
ATOM   2144  O   PRO A 141      42.453   3.834  -5.135  1.00  0.64           O  
ATOM   2145  CB  PRO A 141      43.392   2.757  -7.916  1.00  0.64           C  
ATOM   2146  CG  PRO A 141      43.384   3.613  -9.170  1.00  0.64           C  
ATOM   2147  CD  PRO A 141      42.558   4.828  -8.815  1.00  0.64           C  
ATOM   2148  HA  PRO A 141      41.275   2.230  -7.734  1.00  0.64           H  
ATOM   2149 1HB  PRO A 141      44.155   3.068  -7.184  1.00  0.64           H  
ATOM   2150 2HB  PRO A 141      43.564   1.690  -8.125  1.00  0.64           H  
ATOM   2151 1HG  PRO A 141      44.411   3.873  -9.461  1.00  0.64           H  
ATOM   2152 2HG  PRO A 141      42.950   3.047 -10.010  1.00  0.64           H  
ATOM   2153 1HD  PRO A 141      43.189   5.635  -8.435  1.00  0.64           H  
ATOM   2154 2HD  PRO A 141      41.993   5.113  -9.717  1.00  0.64           H  
ATOM   2155  N   GLN A 142      41.531   1.797  -5.257  1.00  0.64           N  
ATOM   2156  CA  GLN A 142      41.492   1.659  -3.809  1.00  0.64           C  
ATOM   2157  C   GLN A 142      42.680   0.861  -3.307  1.00  0.64           C  
ATOM   2158  O   GLN A 142      42.825  -0.332  -3.579  1.00  0.64           O  
ATOM   2159  CB  GLN A 142      40.153   1.078  -3.386  1.00  0.64           C  
ATOM   2160  CG  GLN A 142      39.023   2.049  -3.672  1.00  0.64           C  
ATOM   2161  CD  GLN A 142      37.675   1.491  -3.386  1.00  0.64           C  
ATOM   2162  OE1 GLN A 142      37.235   0.545  -4.052  1.00  0.64           O  
ATOM   2163  NE2 GLN A 142      37.003   2.052  -2.396  1.00  0.64           N  
ATOM   2164  H   GLN A 142      41.181   1.053  -5.842  1.00  0.64           H  
ATOM   2165  HA  GLN A 142      41.559   2.652  -3.363  1.00  0.64           H  
ATOM   2166 1HB  GLN A 142      39.965   0.141  -3.902  1.00  0.64           H  
ATOM   2167 2HB  GLN A 142      40.167   0.881  -2.314  1.00  0.64           H  
ATOM   2168 1HG  GLN A 142      39.164   2.922  -3.030  1.00  0.64           H  
ATOM   2169 2HG  GLN A 142      39.060   2.352  -4.720  1.00  0.64           H  
ATOM   2170 1HE2 GLN A 142      36.074   1.702  -2.136  1.00  0.64           H  
ATOM   2171 2HE2 GLN A 142      37.402   2.806  -1.870  1.00  0.64           H  
ATOM   2172  N   ASN A 143      43.551   1.573  -2.610  1.00  0.64           N  
ATOM   2173  CA  ASN A 143      44.823   1.077  -2.109  1.00  0.64           C  
ATOM   2174  C   ASN A 143      45.041   1.333  -0.621  1.00  0.64           C  
ATOM   2175  O   ASN A 143      46.044   1.947  -0.276  1.00  0.64           O  
ATOM   2176  CB  ASN A 143      45.974   1.697  -2.897  1.00  0.64           C  
ATOM   2177  CG  ASN A 143      46.052   3.246  -2.801  1.00  0.64           C  
ATOM   2178  OD1 ASN A 143      45.021   3.910  -2.610  1.00  0.64           O  
ATOM   2179  ND2 ASN A 143      47.255   3.795  -2.913  1.00  0.64           N  
ATOM   2180  H   ASN A 143      43.312   2.537  -2.437  1.00  0.64           H  
ATOM   2181  HA  ASN A 143      44.859  -0.000  -2.270  1.00  0.64           H  
ATOM   2182 1HB  ASN A 143      46.916   1.279  -2.539  1.00  0.64           H  
ATOM   2183 2HB  ASN A 143      45.874   1.420  -3.947  1.00  0.64           H  
ATOM   2184 1HD2 ASN A 143      47.387   4.813  -2.843  1.00  0.64           H  
ATOM   2185 2HD2 ASN A 143      48.053   3.212  -3.061  1.00  0.64           H  
ATOM   2186  N   PRO A 144      44.182   0.849   0.287  1.00  0.64           N  
ATOM   2187  CA  PRO A 144      44.204   1.195   1.695  1.00  0.64           C  
ATOM   2188  C   PRO A 144      45.526   0.758   2.303  1.00  0.64           C  
ATOM   2189  O   PRO A 144      46.104  -0.251   1.894  1.00  0.64           O  
ATOM   2190  CB  PRO A 144      43.014   0.400   2.258  1.00  0.64           C  
ATOM   2191  CG  PRO A 144      42.764  -0.711   1.261  1.00  0.64           C  
ATOM   2192  CD  PRO A 144      43.154  -0.130  -0.083  1.00  0.64           C  
ATOM   2193  HA  PRO A 144      44.046   2.279   1.814  1.00  0.64           H  
ATOM   2194 1HB  PRO A 144      43.263   0.023   3.262  1.00  0.64           H  
ATOM   2195 2HB  PRO A 144      42.153   1.066   2.373  1.00  0.64           H  
ATOM   2196 1HG  PRO A 144      43.344  -1.603   1.529  1.00  0.64           H  
ATOM   2197 2HG  PRO A 144      41.704  -0.994   1.298  1.00  0.64           H  
ATOM   2198 1HD  PRO A 144      43.548  -0.921  -0.730  1.00  0.64           H  
ATOM   2199 2HD  PRO A 144      42.286   0.373  -0.519  1.00  0.64           H  
ATOM   2200  N   ILE A 145      45.992   1.524   3.288  1.00  0.64           N  
ATOM   2201  CA  ILE A 145      47.281   1.291   3.936  1.00  0.64           C  
ATOM   2202  C   ILE A 145      47.193   0.778   5.364  1.00  0.64           C  
ATOM   2203  O   ILE A 145      48.211   0.582   6.026  1.00  0.64           O  
ATOM   2204  CB  ILE A 145      48.095   2.598   3.889  1.00  0.64           C  
ATOM   2205  CG1 ILE A 145      47.355   3.720   4.672  1.00  0.64           C  
ATOM   2206  CG2 ILE A 145      48.332   2.992   2.454  1.00  0.64           C  
ATOM   2207  CD1 ILE A 145      48.176   4.993   4.868  1.00  0.64           C  
ATOM   2208  H   ILE A 145      45.447   2.324   3.578  1.00  0.64           H  
ATOM   2209  HA  ILE A 145      47.816   0.543   3.352  1.00  0.64           H  
ATOM   2210  HB  ILE A 145      49.054   2.443   4.384  1.00  0.64           H  
ATOM   2211 1HG1 ILE A 145      46.438   3.977   4.138  1.00  0.64           H  
ATOM   2212 2HG1 ILE A 145      47.086   3.340   5.663  1.00  0.64           H  
ATOM   2213 1HG2 ILE A 145      48.912   3.908   2.411  1.00  0.64           H  
ATOM   2214 2HG2 ILE A 145      48.870   2.194   1.941  1.00  0.64           H  
ATOM   2215 3HG2 ILE A 145      47.391   3.134   1.986  1.00  0.64           H  
ATOM   2216 1HD1 ILE A 145      47.593   5.712   5.426  1.00  0.64           H  
ATOM   2217 2HD1 ILE A 145      49.084   4.760   5.426  1.00  0.64           H  
ATOM   2218 3HD1 ILE A 145      48.440   5.417   3.903  1.00  0.64           H  
ATOM   2219  N   ASN A 146      45.982   0.559   5.836  1.00  0.64           N  
ATOM   2220  CA  ASN A 146      45.779   0.034   7.175  1.00  0.64           C  
ATOM   2221  C   ASN A 146      44.579  -0.933   7.140  1.00  0.64           C  
ATOM   2222  O   ASN A 146      43.725  -0.799   6.256  1.00  0.64           O  
ATOM   2223  CB  ASN A 146      45.568   1.187   8.154  1.00  0.64           C  
ATOM   2224  CG  ASN A 146      44.354   1.902   7.853  1.00  0.64           C  
ATOM   2225  OD1 ASN A 146      43.355   1.211   7.855  1.00  0.64           O  
ATOM   2226  ND2 ASN A 146      44.347   3.206   7.636  1.00  0.64           N  
ATOM   2227  H   ASN A 146      45.193   0.746   5.237  1.00  0.64           H  
ATOM   2228  HA  ASN A 146      46.678  -0.504   7.457  1.00  0.64           H  
ATOM   2229 1HB  ASN A 146      45.528   0.843   9.174  1.00  0.64           H  
ATOM   2230 2HB  ASN A 146      46.402   1.863   8.065  1.00  0.64           H  
ATOM   2231 1HD2 ASN A 146      43.484   3.673   7.451  1.00  0.64           H  
ATOM   2232 2HD2 ASN A 146      45.194   3.773   7.680  1.00  0.64           H  
ATOM   2233  N   PRO A 147      44.445  -1.866   8.105  1.00  0.63           N  
ATOM   2234  CA  PRO A 147      43.306  -2.746   8.294  1.00  0.63           C  
ATOM   2235  C   PRO A 147      41.966  -2.034   8.377  1.00  0.63           C  
ATOM   2236  O   PRO A 147      40.936  -2.644   8.073  1.00  0.63           O  
ATOM   2237  CB  PRO A 147      43.627  -3.422   9.630  1.00  0.63           C  
ATOM   2238  CG  PRO A 147      45.125  -3.435   9.690  1.00  0.63           C  
ATOM   2239  CD  PRO A 147      45.553  -2.141   9.044  1.00  0.63           C  
ATOM   2240  HA  PRO A 147      43.299  -3.490   7.488  1.00  0.63           H  
ATOM   2241 1HB  PRO A 147      43.169  -2.856  10.464  1.00  0.63           H  
ATOM   2242 2HB  PRO A 147      43.191  -4.431   9.655  1.00  0.63           H  
ATOM   2243 1HG  PRO A 147      45.457  -3.527  10.739  1.00  0.63           H  
ATOM   2244 2HG  PRO A 147      45.512  -4.317   9.162  1.00  0.63           H  
ATOM   2245 1HD  PRO A 147      45.623  -1.376   9.776  1.00  0.63           H  
ATOM   2246 2HD  PRO A 147      46.499  -2.329   8.526  1.00  0.63           H  
ATOM   2247  N   TYR A 148      41.950  -0.768   8.825  1.00  0.62           N  
ATOM   2248  CA  TYR A 148      40.678  -0.071   8.954  1.00  0.62           C  
ATOM   2249  C   TYR A 148      40.060   0.041   7.576  1.00  0.62           C  
ATOM   2250  O   TYR A 148      38.907  -0.347   7.333  1.00  0.62           O  
ATOM   2251  CB  TYR A 148      40.809   1.325   9.538  1.00  0.62           C  
ATOM   2252  CG  TYR A 148      39.487   1.963   9.749  1.00  0.62           C  
ATOM   2253  CD1 TYR A 148      38.908   1.898  10.968  1.00  0.62           C  
ATOM   2254  CD2 TYR A 148      38.820   2.544   8.703  1.00  0.62           C  
ATOM   2255  CE1 TYR A 148      37.679   2.398  11.167  1.00  0.62           C  
ATOM   2256  CE2 TYR A 148      37.566   3.060   8.891  1.00  0.62           C  
ATOM   2257  CZ  TYR A 148      36.990   2.975  10.122  1.00  0.62           C  
ATOM   2258  OH  TYR A 148      35.723   3.433  10.331  1.00  0.62           O  
ATOM   2259  H   TYR A 148      42.807  -0.261   9.003  1.00  0.62           H  
ATOM   2260  HA  TYR A 148      40.044  -0.632   9.587  1.00  0.62           H  
ATOM   2261 1HB  TYR A 148      41.339   1.279  10.482  1.00  0.62           H  
ATOM   2262 2HB  TYR A 148      41.360   1.965   8.879  1.00  0.62           H  
ATOM   2263  HD1 TYR A 148      39.426   1.440  11.774  1.00  0.62           H  
ATOM   2264  HD2 TYR A 148      39.278   2.572   7.733  1.00  0.62           H  
ATOM   2265  HE1 TYR A 148      37.237   2.322  12.147  1.00  0.62           H  
ATOM   2266  HE2 TYR A 148      37.026   3.507   8.064  1.00  0.62           H  
ATOM   2267  HH  TYR A 148      35.379   3.011  11.155  1.00  0.62           H  
ATOM   2268  N   GLY A 149      40.881   0.586   6.688  1.00  0.61           N  
ATOM   2269  CA  GLY A 149      40.574   0.840   5.303  1.00  0.61           C  
ATOM   2270  C   GLY A 149      40.287  -0.438   4.571  1.00  0.61           C  
ATOM   2271  O   GLY A 149      39.290  -0.535   3.851  1.00  0.61           O  
ATOM   2272  H   GLY A 149      41.803   0.845   7.021  1.00  0.61           H  
ATOM   2273 1HA  GLY A 149      39.728   1.518   5.225  1.00  0.61           H  
ATOM   2274 2HA  GLY A 149      41.435   1.320   4.852  1.00  0.61           H  
ATOM   2275  N   ALA A 150      41.154  -1.439   4.773  1.00  0.59           N  
ATOM   2276  CA  ALA A 150      40.988  -2.708   4.086  1.00  0.59           C  
ATOM   2277  C   ALA A 150      39.654  -3.332   4.410  1.00  0.59           C  
ATOM   2278  O   ALA A 150      38.970  -3.812   3.514  1.00  0.59           O  
ATOM   2279  CB  ALA A 150      42.083  -3.673   4.487  1.00  0.59           C  
ATOM   2280  H   ALA A 150      41.956  -1.291   5.389  1.00  0.59           H  
ATOM   2281  HA  ALA A 150      41.035  -2.525   3.016  1.00  0.59           H  
ATOM   2282 1HB  ALA A 150      41.956  -4.613   3.953  1.00  0.59           H  
ATOM   2283 2HB  ALA A 150      43.056  -3.239   4.246  1.00  0.59           H  
ATOM   2284 3HB  ALA A 150      42.022  -3.854   5.554  1.00  0.59           H  
ATOM   2285  N   THR A 151      39.249  -3.265   5.669  1.00  0.59           N  
ATOM   2286  CA  THR A 151      37.996  -3.851   6.093  1.00  0.59           C  
ATOM   2287  C   THR A 151      36.825  -3.107   5.478  1.00  0.59           C  
ATOM   2288  O   THR A 151      35.866  -3.728   5.019  1.00  0.59           O  
ATOM   2289  CB  THR A 151      37.910  -3.819   7.584  1.00  0.59           C  
ATOM   2290  OG1 THR A 151      39.035  -4.527   8.124  1.00  0.59           O  
ATOM   2291  CG2 THR A 151      36.731  -4.479   8.061  1.00  0.59           C  
ATOM   2292  H   THR A 151      39.847  -2.844   6.382  1.00  0.59           H  
ATOM   2293  HA  THR A 151      37.961  -4.882   5.762  1.00  0.59           H  
ATOM   2294  HB  THR A 151      37.902  -2.791   7.885  1.00  0.59           H  
ATOM   2295  HG1 THR A 151      39.838  -3.969   8.017  1.00  0.59           H  
ATOM   2296 1HG2 THR A 151      36.712  -4.441   9.145  1.00  0.59           H  
ATOM   2297 2HG2 THR A 151      35.841  -3.999   7.656  1.00  0.59           H  
ATOM   2298 3HG2 THR A 151      36.806  -5.499   7.730  1.00  0.59           H  
ATOM   2299  N   LYS A 152      36.888  -1.770   5.455  1.00  0.59           N  
ATOM   2300  CA  LYS A 152      35.810  -1.021   4.824  1.00  0.59           C  
ATOM   2301  C   LYS A 152      35.739  -1.377   3.341  1.00  0.59           C  
ATOM   2302  O   LYS A 152      34.645  -1.512   2.792  1.00  0.59           O  
ATOM   2303  CB  LYS A 152      35.987   0.492   5.016  1.00  0.59           C  
ATOM   2304  CG  LYS A 152      35.610   1.056   6.391  1.00  0.59           C  
ATOM   2305  CD  LYS A 152      34.060   1.045   6.587  1.00  0.59           C  
ATOM   2306  CE  LYS A 152      33.635   1.813   7.857  1.00  0.59           C  
ATOM   2307  NZ  LYS A 152      32.128   1.835   8.067  1.00  0.59           N  
ATOM   2308  H   LYS A 152      37.682  -1.280   5.876  1.00  0.59           H  
ATOM   2309  HA  LYS A 152      34.867  -1.313   5.284  1.00  0.59           H  
ATOM   2310 1HB  LYS A 152      37.036   0.746   4.850  1.00  0.59           H  
ATOM   2311 2HB  LYS A 152      35.399   1.022   4.266  1.00  0.59           H  
ATOM   2312 1HG  LYS A 152      36.087   0.456   7.175  1.00  0.59           H  
ATOM   2313 2HG  LYS A 152      35.973   2.074   6.470  1.00  0.59           H  
ATOM   2314 1HD  LYS A 152      33.584   1.487   5.716  1.00  0.59           H  
ATOM   2315 2HD  LYS A 152      33.717   0.014   6.675  1.00  0.59           H  
ATOM   2316 1HE  LYS A 152      34.103   1.342   8.721  1.00  0.59           H  
ATOM   2317 2HE  LYS A 152      33.990   2.832   7.784  1.00  0.59           H  
ATOM   2318 1HZ  LYS A 152      31.929   2.343   8.914  1.00  0.59           H  
ATOM   2319 2HZ  LYS A 152      31.603   2.308   7.283  1.00  0.59           H  
ATOM   2320 3HZ  LYS A 152      31.796   0.892   8.172  1.00  0.59           H  
ATOM   2321  N   LEU A 153      36.898  -1.596   2.710  1.00  0.59           N  
ATOM   2322  CA  LEU A 153      36.955  -1.978   1.306  1.00  0.59           C  
ATOM   2323  C   LEU A 153      36.324  -3.355   1.131  1.00  0.59           C  
ATOM   2324  O   LEU A 153      35.569  -3.592   0.183  1.00  0.59           O  
ATOM   2325  CB  LEU A 153      38.400  -1.949   0.797  1.00  0.59           C  
ATOM   2326  CG  LEU A 153      38.577  -2.260  -0.652  1.00  0.59           C  
ATOM   2327  CD1 LEU A 153      37.759  -1.302  -1.439  1.00  0.59           C  
ATOM   2328  CD2 LEU A 153      40.041  -2.093  -1.014  1.00  0.59           C  
ATOM   2329  H   LEU A 153      37.773  -1.459   3.215  1.00  0.59           H  
ATOM   2330  HA  LEU A 153      36.377  -1.258   0.728  1.00  0.59           H  
ATOM   2331 1HB  LEU A 153      38.817  -0.959   0.991  1.00  0.59           H  
ATOM   2332 2HB  LEU A 153      38.977  -2.672   1.352  1.00  0.59           H  
ATOM   2333  HG  LEU A 153      38.247  -3.272  -0.866  1.00  0.59           H  
ATOM   2334 1HD1 LEU A 153      37.886  -1.501  -2.502  1.00  0.59           H  
ATOM   2335 2HD1 LEU A 153      36.703  -1.401  -1.177  1.00  0.59           H  
ATOM   2336 3HD1 LEU A 153      38.091  -0.296  -1.211  1.00  0.59           H  
ATOM   2337 1HD2 LEU A 153      40.189  -2.283  -2.066  1.00  0.59           H  
ATOM   2338 2HD2 LEU A 153      40.339  -1.074  -0.793  1.00  0.59           H  
ATOM   2339 3HD2 LEU A 153      40.644  -2.785  -0.427  1.00  0.59           H  
ATOM   2340  N   MET A 154      36.607  -4.278   2.058  1.00  0.59           N  
ATOM   2341  CA  MET A 154      36.001  -5.601   1.988  1.00  0.59           C  
ATOM   2342  C   MET A 154      34.497  -5.428   1.985  1.00  0.59           C  
ATOM   2343  O   MET A 154      33.806  -6.023   1.160  1.00  0.59           O  
ATOM   2344  CB  MET A 154      36.368  -6.449   3.208  1.00  0.59           C  
ATOM   2345  CG  MET A 154      37.804  -6.864   3.321  1.00  0.59           C  
ATOM   2346  SD  MET A 154      38.120  -7.706   4.859  1.00  0.59           S  
ATOM   2347  CE  MET A 154      39.849  -7.340   5.099  1.00  0.59           C  
ATOM   2348  H   MET A 154      37.267  -4.057   2.801  1.00  0.59           H  
ATOM   2349  HA  MET A 154      36.305  -6.094   1.066  1.00  0.59           H  
ATOM   2350 1HB  MET A 154      36.110  -5.925   4.110  1.00  0.59           H  
ATOM   2351 2HB  MET A 154      35.768  -7.359   3.196  1.00  0.59           H  
ATOM   2352 1HG  MET A 154      38.041  -7.543   2.506  1.00  0.59           H  
ATOM   2353 2HG  MET A 154      38.451  -6.031   3.246  1.00  0.59           H  
ATOM   2354 1HE  MET A 154      40.190  -7.798   6.026  1.00  0.59           H  
ATOM   2355 2HE  MET A 154      40.426  -7.731   4.262  1.00  0.59           H  
ATOM   2356 3HE  MET A 154      39.988  -6.260   5.159  1.00  0.59           H  
ATOM   2357  N   VAL A 155      33.989  -4.559   2.865  1.00  0.60           N  
ATOM   2358  CA  VAL A 155      32.556  -4.359   2.939  1.00  0.60           C  
ATOM   2359  C   VAL A 155      31.996  -3.748   1.665  1.00  0.60           C  
ATOM   2360  O   VAL A 155      30.934  -4.163   1.196  1.00  0.60           O  
ATOM   2361  CB  VAL A 155      32.125  -3.501   4.123  1.00  0.60           C  
ATOM   2362  CG1 VAL A 155      30.658  -3.278   3.953  1.00  0.60           C  
ATOM   2363  CG2 VAL A 155      32.417  -4.216   5.426  1.00  0.60           C  
ATOM   2364  H   VAL A 155      34.612  -4.078   3.516  1.00  0.60           H  
ATOM   2365  HA  VAL A 155      32.090  -5.322   3.075  1.00  0.60           H  
ATOM   2366  HB  VAL A 155      32.634  -2.535   4.111  1.00  0.60           H  
ATOM   2367 1HG1 VAL A 155      30.276  -2.711   4.767  1.00  0.60           H  
ATOM   2368 2HG1 VAL A 155      30.470  -2.759   3.016  1.00  0.60           H  
ATOM   2369 3HG1 VAL A 155      30.172  -4.245   3.937  1.00  0.60           H  
ATOM   2370 1HG2 VAL A 155      32.074  -3.609   6.264  1.00  0.60           H  
ATOM   2371 2HG2 VAL A 155      31.899  -5.170   5.433  1.00  0.60           H  
ATOM   2372 3HG2 VAL A 155      33.484  -4.373   5.510  1.00  0.60           H  
ATOM   2373  N   GLU A 156      32.679  -2.759   1.091  1.00  0.61           N  
ATOM   2374  CA  GLU A 156      32.145  -2.167  -0.127  1.00  0.61           C  
ATOM   2375  C   GLU A 156      32.053  -3.227  -1.232  1.00  0.61           C  
ATOM   2376  O   GLU A 156      31.068  -3.272  -1.980  1.00  0.61           O  
ATOM   2377  CB  GLU A 156      33.030  -1.016  -0.625  1.00  0.61           C  
ATOM   2378  CG  GLU A 156      33.051   0.261   0.227  1.00  0.61           C  
ATOM   2379  CD  GLU A 156      33.934   1.312  -0.395  1.00  0.61           C  
ATOM   2380  OE1 GLU A 156      34.511   1.025  -1.422  1.00  0.61           O  
ATOM   2381  OE2 GLU A 156      34.048   2.396   0.140  1.00  0.61           O  
ATOM   2382  H   GLU A 156      33.543  -2.419   1.516  1.00  0.61           H  
ATOM   2383  HA  GLU A 156      31.146  -1.794   0.078  1.00  0.61           H  
ATOM   2384 1HB  GLU A 156      34.061  -1.371  -0.686  1.00  0.61           H  
ATOM   2385 2HB  GLU A 156      32.730  -0.741  -1.633  1.00  0.61           H  
ATOM   2386 1HG  GLU A 156      32.053   0.658   0.336  1.00  0.61           H  
ATOM   2387 2HG  GLU A 156      33.423   0.020   1.217  1.00  0.61           H  
ATOM   2388  N   ARG A 157      33.060  -4.107  -1.302  1.00  0.62           N  
ATOM   2389  CA  ARG A 157      33.082  -5.177  -2.292  1.00  0.62           C  
ATOM   2390  C   ARG A 157      31.961  -6.179  -2.033  1.00  0.62           C  
ATOM   2391  O   ARG A 157      31.285  -6.615  -2.966  1.00  0.62           O  
ATOM   2392  CB  ARG A 157      34.438  -5.853  -2.281  1.00  0.62           C  
ATOM   2393  CG  ARG A 157      35.561  -4.989  -2.859  1.00  0.62           C  
ATOM   2394  CD  ARG A 157      36.880  -5.623  -2.702  1.00  0.62           C  
ATOM   2395  NE  ARG A 157      37.930  -4.839  -3.326  1.00  0.62           N  
ATOM   2396  CZ  ARG A 157      39.245  -5.098  -3.215  1.00  0.62           C  
ATOM   2397  NH1 ARG A 157      39.658  -6.112  -2.489  1.00  0.62           N  
ATOM   2398  NH2 ARG A 157      40.119  -4.332  -3.839  1.00  0.62           N  
ATOM   2399  H   ARG A 157      33.852  -4.008  -0.662  1.00  0.62           H  
ATOM   2400  HA  ARG A 157      32.931  -4.736  -3.275  1.00  0.62           H  
ATOM   2401 1HB  ARG A 157      34.710  -6.105  -1.258  1.00  0.62           H  
ATOM   2402 2HB  ARG A 157      34.392  -6.782  -2.850  1.00  0.62           H  
ATOM   2403 1HG  ARG A 157      35.382  -4.824  -3.920  1.00  0.62           H  
ATOM   2404 2HG  ARG A 157      35.580  -4.027  -2.342  1.00  0.62           H  
ATOM   2405 1HD  ARG A 157      37.106  -5.709  -1.637  1.00  0.62           H  
ATOM   2406 2HD  ARG A 157      36.872  -6.612  -3.156  1.00  0.62           H  
ATOM   2407  HE  ARG A 157      37.652  -4.047  -3.891  1.00  0.62           H  
ATOM   2408 1HH1 ARG A 157      38.987  -6.697  -2.012  1.00  0.62           H  
ATOM   2409 2HH1 ARG A 157      40.646  -6.305  -2.407  1.00  0.62           H  
ATOM   2410 1HH2 ARG A 157      39.800  -3.550  -4.396  1.00  0.62           H  
ATOM   2411 2HH2 ARG A 157      41.108  -4.521  -3.757  1.00  0.62           H  
ATOM   2412  N   ILE A 158      31.701  -6.476  -0.760  1.00  0.64           N  
ATOM   2413  CA  ILE A 158      30.612  -7.369  -0.397  1.00  0.64           C  
ATOM   2414  C   ILE A 158      29.292  -6.818  -0.857  1.00  0.64           C  
ATOM   2415  O   ILE A 158      28.496  -7.538  -1.458  1.00  0.64           O  
ATOM   2416  CB  ILE A 158      30.564  -7.588   1.119  1.00  0.64           C  
ATOM   2417  CG1 ILE A 158      31.777  -8.435   1.565  1.00  0.64           C  
ATOM   2418  CG2 ILE A 158      29.238  -8.167   1.533  1.00  0.64           C  
ATOM   2419  CD1 ILE A 158      32.033  -8.439   3.055  1.00  0.64           C  
ATOM   2420  H   ILE A 158      32.300  -6.098  -0.025  1.00  0.64           H  
ATOM   2421  HA  ILE A 158      30.777  -8.329  -0.887  1.00  0.64           H  
ATOM   2422  HB  ILE A 158      30.669  -6.627   1.602  1.00  0.64           H  
ATOM   2423 1HG1 ILE A 158      31.594  -9.463   1.259  1.00  0.64           H  
ATOM   2424 2HG1 ILE A 158      32.659  -8.088   1.053  1.00  0.64           H  
ATOM   2425 1HG2 ILE A 158      29.227  -8.254   2.608  1.00  0.64           H  
ATOM   2426 2HG2 ILE A 158      28.438  -7.504   1.219  1.00  0.64           H  
ATOM   2427 3HG2 ILE A 158      29.099  -9.143   1.073  1.00  0.64           H  
ATOM   2428 1HD1 ILE A 158      32.887  -9.079   3.268  1.00  0.64           H  
ATOM   2429 2HD1 ILE A 158      32.246  -7.448   3.399  1.00  0.64           H  
ATOM   2430 3HD1 ILE A 158      31.171  -8.809   3.570  1.00  0.64           H  
ATOM   2431  N   LEU A 159      29.069  -5.534  -0.617  1.00  0.66           N  
ATOM   2432  CA  LEU A 159      27.828  -4.911  -1.023  1.00  0.66           C  
ATOM   2433  C   LEU A 159      27.677  -4.940  -2.538  1.00  0.66           C  
ATOM   2434  O   LEU A 159      26.593  -5.228  -3.053  1.00  0.66           O  
ATOM   2435  CB  LEU A 159      27.819  -3.484  -0.490  1.00  0.66           C  
ATOM   2436  CG  LEU A 159      27.710  -3.426   1.015  1.00  0.66           C  
ATOM   2437  CD1 LEU A 159      27.933  -2.025   1.531  1.00  0.66           C  
ATOM   2438  CD2 LEU A 159      26.386  -3.906   1.371  1.00  0.66           C  
ATOM   2439  H   LEU A 159      29.773  -4.990  -0.114  1.00  0.66           H  
ATOM   2440  HA  LEU A 159      27.003  -5.464  -0.579  1.00  0.66           H  
ATOM   2441 1HB  LEU A 159      28.751  -3.008  -0.779  1.00  0.66           H  
ATOM   2442 2HB  LEU A 159      26.985  -2.936  -0.927  1.00  0.66           H  
ATOM   2443  HG  LEU A 159      28.461  -4.077   1.458  1.00  0.66           H  
ATOM   2444 1HD1 LEU A 159      27.846  -2.026   2.615  1.00  0.66           H  
ATOM   2445 2HD1 LEU A 159      28.930  -1.696   1.256  1.00  0.66           H  
ATOM   2446 3HD1 LEU A 159      27.191  -1.351   1.104  1.00  0.66           H  
ATOM   2447 1HD2 LEU A 159      26.299  -3.904   2.450  1.00  0.66           H  
ATOM   2448 2HD2 LEU A 159      25.632  -3.261   0.931  1.00  0.66           H  
ATOM   2449 3HD2 LEU A 159      26.256  -4.912   0.989  1.00  0.66           H  
ATOM   2450  N   ALA A 160      28.769  -4.699  -3.268  1.00  0.68           N  
ATOM   2451  CA  ALA A 160      28.712  -4.744  -4.724  1.00  0.68           C  
ATOM   2452  C   ALA A 160      28.331  -6.141  -5.219  1.00  0.68           C  
ATOM   2453  O   ALA A 160      27.513  -6.294  -6.134  1.00  0.68           O  
ATOM   2454  CB  ALA A 160      30.048  -4.337  -5.301  1.00  0.68           C  
ATOM   2455  H   ALA A 160      29.646  -4.449  -2.806  1.00  0.68           H  
ATOM   2456  HA  ALA A 160      27.945  -4.045  -5.054  1.00  0.68           H  
ATOM   2457 1HB  ALA A 160      29.996  -4.350  -6.386  1.00  0.68           H  
ATOM   2458 2HB  ALA A 160      30.304  -3.339  -4.954  1.00  0.68           H  
ATOM   2459 3HB  ALA A 160      30.810  -5.041  -4.967  1.00  0.68           H  
ATOM   2460  N   ASP A 161      28.881  -7.171  -4.582  1.00  0.69           N  
ATOM   2461  CA  ASP A 161      28.563  -8.531  -4.978  1.00  0.69           C  
ATOM   2462  C   ASP A 161      27.155  -8.918  -4.559  1.00  0.69           C  
ATOM   2463  O   ASP A 161      26.466  -9.638  -5.283  1.00  0.69           O  
ATOM   2464  CB  ASP A 161      29.570  -9.522  -4.399  1.00  0.69           C  
ATOM   2465  CG  ASP A 161      30.956  -9.435  -5.065  1.00  0.69           C  
ATOM   2466  OD1 ASP A 161      31.070  -8.794  -6.088  1.00  0.69           O  
ATOM   2467  OD2 ASP A 161      31.877 -10.041  -4.562  1.00  0.69           O  
ATOM   2468  H   ASP A 161      29.561  -7.003  -3.838  1.00  0.69           H  
ATOM   2469  HA  ASP A 161      28.620  -8.590  -6.064  1.00  0.69           H  
ATOM   2470 1HB  ASP A 161      29.689  -9.318  -3.329  1.00  0.69           H  
ATOM   2471 2HB  ASP A 161      29.188 -10.535  -4.500  1.00  0.69           H  
ATOM   2472  N   PHE A 162      26.718  -8.430  -3.394  1.00  0.71           N  
ATOM   2473  CA  PHE A 162      25.407  -8.762  -2.855  1.00  0.71           C  
ATOM   2474  C   PHE A 162      24.377  -8.180  -3.828  1.00  0.71           C  
ATOM   2475  O   PHE A 162      23.371  -8.814  -4.140  1.00  0.71           O  
ATOM   2476  CB  PHE A 162      25.227  -8.170  -1.460  1.00  0.71           C  
ATOM   2477  CG  PHE A 162      24.213  -8.857  -0.615  1.00  0.71           C  
ATOM   2478  CD1 PHE A 162      24.631  -9.970   0.107  1.00  0.71           C  
ATOM   2479  CD2 PHE A 162      22.908  -8.474  -0.525  1.00  0.71           C  
ATOM   2480  CE1 PHE A 162      23.771 -10.668   0.900  1.00  0.71           C  
ATOM   2481  CE2 PHE A 162      22.028  -9.178   0.278  1.00  0.71           C  
ATOM   2482  CZ  PHE A 162      22.482 -10.280   0.989  1.00  0.71           C  
ATOM   2483  H   PHE A 162      27.337  -7.846  -2.838  1.00  0.71           H  
ATOM   2484  HA  PHE A 162      25.296  -9.844  -2.813  1.00  0.71           H  
ATOM   2485 1HB  PHE A 162      26.174  -8.198  -0.932  1.00  0.71           H  
ATOM   2486 2HB  PHE A 162      24.945  -7.118  -1.550  1.00  0.71           H  
ATOM   2487  HD1 PHE A 162      25.674 -10.283   0.034  1.00  0.71           H  
ATOM   2488  HD2 PHE A 162      22.580  -7.624  -1.089  1.00  0.71           H  
ATOM   2489  HE1 PHE A 162      24.120 -11.536   1.465  1.00  0.71           H  
ATOM   2490  HE2 PHE A 162      20.984  -8.870   0.356  1.00  0.71           H  
ATOM   2491  HZ  PHE A 162      21.823 -10.840   1.626  1.00  0.71           H  
ATOM   2492  N   ASP A 163      24.652  -6.964  -4.322  1.00  0.72           N  
ATOM   2493  CA  ASP A 163      23.795  -6.302  -5.299  1.00  0.72           C  
ATOM   2494  C   ASP A 163      23.650  -7.146  -6.543  1.00  0.72           C  
ATOM   2495  O   ASP A 163      22.539  -7.535  -6.918  1.00  0.72           O  
ATOM   2496  CB  ASP A 163      24.374  -4.928  -5.702  1.00  0.72           C  
ATOM   2497  CG  ASP A 163      23.593  -4.196  -6.834  1.00  0.72           C  
ATOM   2498  OD1 ASP A 163      22.614  -4.710  -7.324  1.00  0.72           O  
ATOM   2499  OD2 ASP A 163      24.024  -3.121  -7.215  1.00  0.72           O  
ATOM   2500  H   ASP A 163      25.484  -6.471  -3.997  1.00  0.72           H  
ATOM   2501  HA  ASP A 163      22.813  -6.155  -4.858  1.00  0.72           H  
ATOM   2502 1HB  ASP A 163      24.382  -4.285  -4.820  1.00  0.72           H  
ATOM   2503 2HB  ASP A 163      25.401  -5.045  -6.015  1.00  0.72           H  
ATOM   2504  N   VAL A 164      24.767  -7.496  -7.165  1.00  0.71           N  
ATOM   2505  CA  VAL A 164      24.667  -8.257  -8.391  1.00  0.71           C  
ATOM   2506  C   VAL A 164      23.999  -9.616  -8.174  1.00  0.71           C  
ATOM   2507  O   VAL A 164      23.147 -10.033  -8.961  1.00  0.71           O  
ATOM   2508  CB  VAL A 164      26.069  -8.458  -8.984  1.00  0.71           C  
ATOM   2509  CG1 VAL A 164      26.009  -9.421 -10.158  1.00  0.71           C  
ATOM   2510  CG2 VAL A 164      26.622  -7.106  -9.409  1.00  0.71           C  
ATOM   2511  H   VAL A 164      25.676  -7.191  -6.810  1.00  0.71           H  
ATOM   2512  HA  VAL A 164      24.068  -7.681  -9.096  1.00  0.71           H  
ATOM   2513  HB  VAL A 164      26.722  -8.895  -8.221  1.00  0.71           H  
ATOM   2514 1HG1 VAL A 164      27.010  -9.564 -10.563  1.00  0.71           H  
ATOM   2515 2HG1 VAL A 164      25.615 -10.379  -9.820  1.00  0.71           H  
ATOM   2516 3HG1 VAL A 164      25.359  -9.013 -10.931  1.00  0.71           H  
ATOM   2517 1HG2 VAL A 164      27.624  -7.233  -9.816  1.00  0.71           H  
ATOM   2518 2HG2 VAL A 164      25.972  -6.669 -10.166  1.00  0.71           H  
ATOM   2519 3HG2 VAL A 164      26.662  -6.445  -8.542  1.00  0.71           H  
ATOM   2520  N   ALA A 165      24.409 -10.321  -7.123  1.00  0.70           N  
ATOM   2521  CA  ALA A 165      23.876 -11.635  -6.795  1.00  0.70           C  
ATOM   2522  C   ALA A 165      22.393 -11.671  -6.398  1.00  0.70           C  
ATOM   2523  O   ALA A 165      21.695 -12.630  -6.736  1.00  0.70           O  
ATOM   2524  CB  ALA A 165      24.686 -12.222  -5.658  1.00  0.70           C  
ATOM   2525  H   ALA A 165      25.119  -9.932  -6.506  1.00  0.70           H  
ATOM   2526  HA  ALA A 165      23.994 -12.261  -7.677  1.00  0.70           H  
ATOM   2527 1HB  ALA A 165      24.332 -13.226  -5.434  1.00  0.70           H  
ATOM   2528 2HB  ALA A 165      25.738 -12.255  -5.939  1.00  0.70           H  
ATOM   2529 3HB  ALA A 165      24.569 -11.589  -4.780  1.00  0.70           H  
ATOM   2530  N   TYR A 166      21.915 -10.662  -5.656  1.00  0.68           N  
ATOM   2531  CA  TYR A 166      20.555 -10.720  -5.120  1.00  0.68           C  
ATOM   2532  C   TYR A 166      19.544  -9.639  -5.525  1.00  0.68           C  
ATOM   2533  O   TYR A 166      18.345  -9.831  -5.311  1.00  0.68           O  
ATOM   2534  CB  TYR A 166      20.633 -10.751  -3.604  1.00  0.68           C  
ATOM   2535  CG  TYR A 166      21.438 -11.908  -3.092  1.00  0.68           C  
ATOM   2536  CD1 TYR A 166      22.656 -11.676  -2.523  1.00  0.68           C  
ATOM   2537  CD2 TYR A 166      20.972 -13.198  -3.227  1.00  0.68           C  
ATOM   2538  CE1 TYR A 166      23.422 -12.713  -2.065  1.00  0.68           C  
ATOM   2539  CE2 TYR A 166      21.736 -14.250  -2.773  1.00  0.68           C  
ATOM   2540  CZ  TYR A 166      22.959 -14.008  -2.189  1.00  0.68           C  
ATOM   2541  OH  TYR A 166      23.726 -15.055  -1.732  1.00  0.68           O  
ATOM   2542  H   TYR A 166      22.515  -9.883  -5.397  1.00  0.68           H  
ATOM   2543  HA  TYR A 166      20.126 -11.666  -5.443  1.00  0.68           H  
ATOM   2544 1HB  TYR A 166      21.084  -9.826  -3.235  1.00  0.68           H  
ATOM   2545 2HB  TYR A 166      19.634 -10.814  -3.209  1.00  0.68           H  
ATOM   2546  HD1 TYR A 166      23.011 -10.663  -2.436  1.00  0.68           H  
ATOM   2547  HD2 TYR A 166      20.005 -13.385  -3.692  1.00  0.68           H  
ATOM   2548  HE1 TYR A 166      24.391 -12.513  -1.611  1.00  0.68           H  
ATOM   2549  HE2 TYR A 166      21.372 -15.272  -2.876  1.00  0.68           H  
ATOM   2550  HH  TYR A 166      23.262 -15.882  -1.887  1.00  0.68           H  
ATOM   2551  N   GLY A 167      19.980  -8.497  -6.056  1.00  0.66           N  
ATOM   2552  CA  GLY A 167      19.030  -7.423  -6.349  1.00  0.66           C  
ATOM   2553  C   GLY A 167      18.965  -6.328  -5.274  1.00  0.66           C  
ATOM   2554  O   GLY A 167      18.064  -5.488  -5.294  1.00  0.66           O  
ATOM   2555  H   GLY A 167      20.965  -8.338  -6.268  1.00  0.66           H  
ATOM   2556 1HA  GLY A 167      19.313  -6.966  -7.298  1.00  0.66           H  
ATOM   2557 2HA  GLY A 167      18.037  -7.846  -6.493  1.00  0.66           H  
ATOM   2558  N   LEU A 168      19.917  -6.332  -4.339  1.00  0.64           N  
ATOM   2559  CA  LEU A 168      19.954  -5.296  -3.307  1.00  0.64           C  
ATOM   2560  C   LEU A 168      20.532  -4.015  -3.858  1.00  0.64           C  
ATOM   2561  O   LEU A 168      21.731  -3.927  -4.108  1.00  0.64           O  
ATOM   2562  CB  LEU A 168      20.853  -5.716  -2.127  1.00  0.64           C  
ATOM   2563  CG  LEU A 168      21.011  -4.649  -0.972  1.00  0.64           C  
ATOM   2564  CD1 LEU A 168      19.712  -4.412  -0.384  1.00  0.64           C  
ATOM   2565  CD2 LEU A 168      21.980  -5.119   0.084  1.00  0.64           C  
ATOM   2566  H   LEU A 168      20.621  -7.054  -4.366  1.00  0.64           H  
ATOM   2567  HA  LEU A 168      18.941  -5.104  -2.959  1.00  0.64           H  
ATOM   2568 1HB  LEU A 168      20.440  -6.622  -1.688  1.00  0.64           H  
ATOM   2569 2HB  LEU A 168      21.847  -5.937  -2.515  1.00  0.64           H  
ATOM   2570  HG  LEU A 168      21.368  -3.706  -1.399  1.00  0.64           H  
ATOM   2571 1HD1 LEU A 168      19.767  -3.669   0.382  1.00  0.64           H  
ATOM   2572 2HD1 LEU A 168      19.106  -4.069  -1.167  1.00  0.64           H  
ATOM   2573 3HD1 LEU A 168      19.311  -5.334   0.036  1.00  0.64           H  
ATOM   2574 1HD2 LEU A 168      22.061  -4.359   0.863  1.00  0.64           H  
ATOM   2575 2HD2 LEU A 168      21.610  -6.044   0.523  1.00  0.64           H  
ATOM   2576 3HD2 LEU A 168      22.961  -5.286  -0.363  1.00  0.64           H  
ATOM   2577  N   LYS A 169      19.704  -3.000  -4.005  1.00  0.62           N  
ATOM   2578  CA  LYS A 169      20.194  -1.763  -4.565  1.00  0.62           C  
ATOM   2579  C   LYS A 169      20.876  -1.026  -3.440  1.00  0.62           C  
ATOM   2580  O   LYS A 169      20.330  -0.978  -2.331  1.00  0.62           O  
ATOM   2581  CB  LYS A 169      19.041  -0.948  -5.133  1.00  0.62           C  
ATOM   2582  CG  LYS A 169      18.244  -1.633  -6.240  1.00  0.62           C  
ATOM   2583  CD  LYS A 169      19.078  -1.807  -7.505  1.00  0.62           C  
ATOM   2584  CE  LYS A 169      18.218  -2.316  -8.676  1.00  0.62           C  
ATOM   2585  NZ  LYS A 169      18.972  -2.363  -9.991  1.00  0.62           N  
ATOM   2586  H   LYS A 169      18.722  -3.084  -3.745  1.00  0.62           H  
ATOM   2587  HA  LYS A 169      20.926  -1.975  -5.347  1.00  0.62           H  
ATOM   2588 1HB  LYS A 169      18.352  -0.675  -4.333  1.00  0.62           H  
ATOM   2589 2HB  LYS A 169      19.438  -0.035  -5.570  1.00  0.62           H  
ATOM   2590 1HG  LYS A 169      17.909  -2.615  -5.889  1.00  0.62           H  
ATOM   2591 2HG  LYS A 169      17.366  -1.030  -6.478  1.00  0.62           H  
ATOM   2592 1HD  LYS A 169      19.532  -0.871  -7.758  1.00  0.62           H  
ATOM   2593 2HD  LYS A 169      19.876  -2.532  -7.311  1.00  0.62           H  
ATOM   2594 1HE  LYS A 169      17.880  -3.321  -8.433  1.00  0.62           H  
ATOM   2595 2HE  LYS A 169      17.348  -1.668  -8.792  1.00  0.62           H  
ATOM   2596 1HZ  LYS A 169      18.365  -2.714 -10.709  1.00  0.62           H  
ATOM   2597 2HZ  LYS A 169      19.292  -1.406 -10.284  1.00  0.62           H  
ATOM   2598 3HZ  LYS A 169      19.773  -2.966  -9.901  1.00  0.62           H  
ATOM   2599  N   SER A 170      22.021  -0.424  -3.707  1.00  0.60           N  
ATOM   2600  CA  SER A 170      22.670   0.264  -2.617  1.00  0.60           C  
ATOM   2601  C   SER A 170      23.479   1.488  -2.971  1.00  0.60           C  
ATOM   2602  O   SER A 170      24.051   1.605  -4.057  1.00  0.60           O  
ATOM   2603  CB  SER A 170      23.601  -0.716  -1.910  1.00  0.60           C  
ATOM   2604  OG  SER A 170      24.639  -1.132  -2.761  1.00  0.60           O  
ATOM   2605  H   SER A 170      22.431  -0.493  -4.630  1.00  0.60           H  
ATOM   2606  HA  SER A 170      21.891   0.576  -1.939  1.00  0.60           H  
ATOM   2607 1HB  SER A 170      24.021  -0.232  -1.024  1.00  0.60           H  
ATOM   2608 2HB  SER A 170      23.032  -1.582  -1.568  1.00  0.60           H  
ATOM   2609  HG  SER A 170      24.228  -1.731  -3.400  1.00  0.60           H  
ATOM   2610  N   VAL A 171      23.599   2.344  -1.982  1.00  0.60           N  
ATOM   2611  CA  VAL A 171      24.427   3.519  -2.080  1.00  0.60           C  
ATOM   2612  C   VAL A 171      25.503   3.507  -1.022  1.00  0.60           C  
ATOM   2613  O   VAL A 171      25.234   3.190   0.139  1.00  0.60           O  
ATOM   2614  CB  VAL A 171      23.600   4.813  -2.024  1.00  0.60           C  
ATOM   2615  CG1 VAL A 171      24.507   5.966  -1.999  1.00  0.60           C  
ATOM   2616  CG2 VAL A 171      22.738   4.919  -3.261  1.00  0.60           C  
ATOM   2617  H   VAL A 171      23.082   2.147  -1.123  1.00  0.60           H  
ATOM   2618  HA  VAL A 171      24.901   3.497  -3.045  1.00  0.60           H  
ATOM   2619  HB  VAL A 171      22.982   4.824  -1.131  1.00  0.60           H  
ATOM   2620 1HG1 VAL A 171      23.925   6.877  -1.988  1.00  0.60           H  
ATOM   2621 2HG1 VAL A 171      25.138   5.923  -1.117  1.00  0.60           H  
ATOM   2622 3HG1 VAL A 171      25.126   5.926  -2.885  1.00  0.60           H  
ATOM   2623 1HG2 VAL A 171      22.159   5.843  -3.228  1.00  0.60           H  
ATOM   2624 2HG2 VAL A 171      23.377   4.919  -4.150  1.00  0.60           H  
ATOM   2625 3HG2 VAL A 171      22.073   4.084  -3.305  1.00  0.60           H  
ATOM   2626  N   ARG A 172      26.728   3.805  -1.437  1.00  0.60           N  
ATOM   2627  CA  ARG A 172      27.830   3.823  -0.491  1.00  0.60           C  
ATOM   2628  C   ARG A 172      28.456   5.203  -0.443  1.00  0.60           C  
ATOM   2629  O   ARG A 172      28.893   5.749  -1.460  1.00  0.60           O  
ATOM   2630  CB  ARG A 172      28.866   2.763  -0.845  1.00  0.60           C  
ATOM   2631  CG  ARG A 172      28.252   1.361  -0.934  1.00  0.60           C  
ATOM   2632  CD  ARG A 172      29.228   0.251  -1.020  1.00  0.60           C  
ATOM   2633  NE  ARG A 172      30.038   0.217  -2.228  1.00  0.60           N  
ATOM   2634  CZ  ARG A 172      29.630  -0.315  -3.399  1.00  0.60           C  
ATOM   2635  NH1 ARG A 172      28.412  -0.782  -3.505  1.00  0.60           N  
ATOM   2636  NH2 ARG A 172      30.449  -0.361  -4.436  1.00  0.60           N  
ATOM   2637  H   ARG A 172      26.867   4.022  -2.427  1.00  0.60           H  
ATOM   2638  HA  ARG A 172      27.446   3.593   0.501  1.00  0.60           H  
ATOM   2639 1HB  ARG A 172      29.330   3.002  -1.787  1.00  0.60           H  
ATOM   2640 2HB  ARG A 172      29.649   2.742  -0.083  1.00  0.60           H  
ATOM   2641 1HG  ARG A 172      27.630   1.190  -0.064  1.00  0.60           H  
ATOM   2642 2HG  ARG A 172      27.626   1.311  -1.828  1.00  0.60           H  
ATOM   2643 1HD  ARG A 172      29.885   0.305  -0.167  1.00  0.60           H  
ATOM   2644 2HD  ARG A 172      28.677  -0.673  -0.980  1.00  0.60           H  
ATOM   2645  HE  ARG A 172      30.991   0.568  -2.171  1.00  0.60           H  
ATOM   2646 1HH1 ARG A 172      27.789  -0.720  -2.714  1.00  0.60           H  
ATOM   2647 2HH1 ARG A 172      28.088  -1.168  -4.377  1.00  0.60           H  
ATOM   2648 1HH2 ARG A 172      31.390   0.003  -4.350  1.00  0.60           H  
ATOM   2649 2HH2 ARG A 172      30.133  -0.740  -5.316  1.00  0.60           H  
ATOM   2650  N   PHE A 173      28.468   5.764   0.758  1.00  0.62           N  
ATOM   2651  CA  PHE A 173      28.993   7.102   0.989  1.00  0.62           C  
ATOM   2652  C   PHE A 173      30.290   7.146   1.751  1.00  0.62           C  
ATOM   2653  O   PHE A 173      30.339   6.763   2.917  1.00  0.62           O  
ATOM   2654  CB  PHE A 173      28.009   7.934   1.777  1.00  0.62           C  
ATOM   2655  CG  PHE A 173      26.795   8.283   1.053  1.00  0.62           C  
ATOM   2656  CD1 PHE A 173      25.603   7.711   1.331  1.00  0.62           C  
ATOM   2657  CD2 PHE A 173      26.866   9.203   0.071  1.00  0.62           C  
ATOM   2658  CE1 PHE A 173      24.498   8.094   0.634  1.00  0.62           C  
ATOM   2659  CE2 PHE A 173      25.790   9.589  -0.620  1.00  0.62           C  
ATOM   2660  CZ  PHE A 173      24.596   9.041  -0.340  1.00  0.62           C  
ATOM   2661  H   PHE A 173      28.086   5.235   1.545  1.00  0.62           H  
ATOM   2662  HA  PHE A 173      29.161   7.577   0.019  1.00  0.62           H  
ATOM   2663 1HB  PHE A 173      27.718   7.386   2.674  1.00  0.62           H  
ATOM   2664 2HB  PHE A 173      28.495   8.840   2.098  1.00  0.62           H  
ATOM   2665  HD1 PHE A 173      25.542   6.960   2.117  1.00  0.62           H  
ATOM   2666  HD2 PHE A 173      27.827   9.638  -0.146  1.00  0.62           H  
ATOM   2667  HE1 PHE A 173      23.540   7.650   0.854  1.00  0.62           H  
ATOM   2668  HE2 PHE A 173      25.889  10.339  -1.394  1.00  0.62           H  
ATOM   2669  HZ  PHE A 173      23.719   9.351  -0.891  1.00  0.62           H  
ATOM   2670  N   ARG A 174      31.334   7.640   1.105  1.00  0.65           N  
ATOM   2671  CA  ARG A 174      32.630   7.762   1.746  1.00  0.65           C  
ATOM   2672  C   ARG A 174      32.825   9.139   2.366  1.00  0.65           C  
ATOM   2673  O   ARG A 174      32.619  10.169   1.717  1.00  0.65           O  
ATOM   2674  CB  ARG A 174      33.749   7.474   0.756  1.00  0.65           C  
ATOM   2675  CG  ARG A 174      33.958   6.021   0.478  1.00  0.65           C  
ATOM   2676  CD  ARG A 174      32.985   5.528  -0.508  1.00  0.65           C  
ATOM   2677  NE  ARG A 174      33.226   6.072  -1.792  1.00  0.65           N  
ATOM   2678  CZ  ARG A 174      34.105   5.551  -2.663  1.00  0.65           C  
ATOM   2679  NH1 ARG A 174      34.791   4.477  -2.321  1.00  0.65           N  
ATOM   2680  NH2 ARG A 174      34.246   6.116  -3.860  1.00  0.65           N  
ATOM   2681  H   ARG A 174      31.241   7.921   0.127  1.00  0.65           H  
ATOM   2682  HA  ARG A 174      32.691   7.024   2.535  1.00  0.65           H  
ATOM   2683 1HB  ARG A 174      33.555   7.969  -0.187  1.00  0.65           H  
ATOM   2684 2HB  ARG A 174      34.676   7.857   1.147  1.00  0.65           H  
ATOM   2685 1HG  ARG A 174      34.959   5.878   0.064  1.00  0.65           H  
ATOM   2686 2HG  ARG A 174      33.878   5.455   1.393  1.00  0.65           H  
ATOM   2687 1HD  ARG A 174      33.048   4.451  -0.583  1.00  0.65           H  
ATOM   2688 2HD  ARG A 174      31.979   5.807  -0.212  1.00  0.65           H  
ATOM   2689  HE  ARG A 174      32.685   6.897  -2.068  1.00  0.65           H  
ATOM   2690 1HH1 ARG A 174      34.649   4.029  -1.388  1.00  0.65           H  
ATOM   2691 2HH1 ARG A 174      35.444   4.069  -2.973  1.00  0.65           H  
ATOM   2692 1HH2 ARG A 174      33.682   6.922  -4.085  1.00  0.65           H  
ATOM   2693 2HH2 ARG A 174      34.878   5.743  -4.587  1.00  0.65           H  
ATOM   2694  N   TYR A 175      33.259   9.165   3.618  1.00  0.69           N  
ATOM   2695  CA  TYR A 175      33.536  10.442   4.269  1.00  0.69           C  
ATOM   2696  C   TYR A 175      34.927  10.383   4.898  1.00  0.69           C  
ATOM   2697  O   TYR A 175      35.517   9.310   5.024  1.00  0.69           O  
ATOM   2698  CB  TYR A 175      32.476  10.789   5.315  1.00  0.69           C  
ATOM   2699  CG  TYR A 175      32.522   9.960   6.570  1.00  0.69           C  
ATOM   2700  CD1 TYR A 175      33.275  10.417   7.623  1.00  0.69           C  
ATOM   2701  CD2 TYR A 175      31.837   8.776   6.679  1.00  0.69           C  
ATOM   2702  CE1 TYR A 175      33.364   9.708   8.790  1.00  0.69           C  
ATOM   2703  CE2 TYR A 175      31.922   8.050   7.854  1.00  0.69           C  
ATOM   2704  CZ  TYR A 175      32.685   8.516   8.906  1.00  0.69           C  
ATOM   2705  OH  TYR A 175      32.768   7.794  10.072  1.00  0.69           O  
ATOM   2706  H   TYR A 175      33.336   8.285   4.131  1.00  0.69           H  
ATOM   2707  HA  TYR A 175      33.549  11.232   3.516  1.00  0.69           H  
ATOM   2708 1HB  TYR A 175      32.575  11.839   5.595  1.00  0.69           H  
ATOM   2709 2HB  TYR A 175      31.489  10.667   4.870  1.00  0.69           H  
ATOM   2710  HD1 TYR A 175      33.801  11.344   7.519  1.00  0.69           H  
ATOM   2711  HD2 TYR A 175      31.239   8.405   5.843  1.00  0.69           H  
ATOM   2712  HE1 TYR A 175      33.968  10.084   9.615  1.00  0.69           H  
ATOM   2713  HE2 TYR A 175      31.393   7.107   7.950  1.00  0.69           H  
ATOM   2714  HH  TYR A 175      32.229   7.003   9.991  1.00  0.69           H  
ATOM   2715  N   PHE A 176      35.480  11.536   5.241  1.00  0.72           N  
ATOM   2716  CA  PHE A 176      36.840  11.562   5.770  1.00  0.72           C  
ATOM   2717  C   PHE A 176      36.958  11.471   7.285  1.00  0.72           C  
ATOM   2718  O   PHE A 176      37.615  10.571   7.807  1.00  0.72           O  
ATOM   2719  CB  PHE A 176      37.451  12.867   5.310  1.00  0.72           C  
ATOM   2720  CG  PHE A 176      37.499  12.890   3.887  1.00  0.72           C  
ATOM   2721  CD1 PHE A 176      36.321  13.044   3.209  1.00  0.72           C  
ATOM   2722  CD2 PHE A 176      38.648  12.748   3.199  1.00  0.72           C  
ATOM   2723  CE1 PHE A 176      36.281  13.027   1.884  1.00  0.72           C  
ATOM   2724  CE2 PHE A 176      38.602  12.732   1.842  1.00  0.72           C  
ATOM   2725  CZ  PHE A 176      37.433  12.854   1.213  1.00  0.72           C  
ATOM   2726  H   PHE A 176      34.968  12.397   5.105  1.00  0.72           H  
ATOM   2727  HA  PHE A 176      37.391  10.730   5.334  1.00  0.72           H  
ATOM   2728 1HB  PHE A 176      36.856  13.699   5.655  1.00  0.72           H  
ATOM   2729 2HB  PHE A 176      38.462  12.980   5.704  1.00  0.72           H  
ATOM   2730  HD1 PHE A 176      35.408  13.156   3.768  1.00  0.72           H  
ATOM   2731  HD2 PHE A 176      39.591  12.635   3.735  1.00  0.72           H  
ATOM   2732  HE1 PHE A 176      35.330  13.125   1.357  1.00  0.72           H  
ATOM   2733  HE2 PHE A 176      39.491  12.606   1.247  1.00  0.72           H  
ATOM   2734  HZ  PHE A 176      37.425  12.790   0.167  1.00  0.72           H  
ATOM   2735  N   ASN A 177      36.338  12.416   7.983  1.00  0.75           N  
ATOM   2736  CA  ASN A 177      36.430  12.502   9.429  1.00  0.75           C  
ATOM   2737  C   ASN A 177      35.085  12.890   9.987  1.00  0.75           C  
ATOM   2738  O   ASN A 177      34.798  12.738  11.171  1.00  0.75           O  
ATOM   2739  CB  ASN A 177      37.478  13.544   9.815  1.00  0.75           C  
ATOM   2740  CG  ASN A 177      38.854  13.156   9.423  1.00  0.75           C  
ATOM   2741  OD1 ASN A 177      39.419  13.670   8.457  1.00  0.75           O  
ATOM   2742  ND2 ASN A 177      39.419  12.240  10.165  1.00  0.75           N  
ATOM   2743  H   ASN A 177      35.781  13.110   7.512  1.00  0.75           H  
ATOM   2744  HA  ASN A 177      36.697  11.526   9.837  1.00  0.75           H  
ATOM   2745 1HB  ASN A 177      37.227  14.495   9.346  1.00  0.75           H  
ATOM   2746 2HB  ASN A 177      37.457  13.695  10.887  1.00  0.75           H  
ATOM   2747 1HD2 ASN A 177      40.343  11.923   9.964  1.00  0.75           H  
ATOM   2748 2HD2 ASN A 177      38.918  11.846  10.936  1.00  0.75           H  
ATOM   2749  N   ALA A 178      34.274  13.410   9.084  1.00  0.76           N  
ATOM   2750  CA  ALA A 178      33.055  14.162   9.381  1.00  0.76           C  
ATOM   2751  C   ALA A 178      33.457  15.292  10.317  1.00  0.76           C  
ATOM   2752  O   ALA A 178      34.657  15.542  10.434  1.00  0.76           O  
ATOM   2753  CB  ALA A 178      31.999  13.270  10.037  1.00  0.76           C  
ATOM   2754  H   ALA A 178      34.600  13.367   8.129  1.00  0.76           H  
ATOM   2755  HA  ALA A 178      32.668  14.582   8.456  1.00  0.76           H  
ATOM   2756 1HB  ALA A 178      31.105  13.854  10.252  1.00  0.76           H  
ATOM   2757 2HB  ALA A 178      31.748  12.456   9.373  1.00  0.76           H  
ATOM   2758 3HB  ALA A 178      32.379  12.858  10.964  1.00  0.76           H  
ATOM   2759  N   ALA A 179      32.503  15.975  10.958  1.00  0.77           N  
ATOM   2760  CA  ALA A 179      32.772  16.981  12.003  1.00  0.77           C  
ATOM   2761  C   ALA A 179      31.488  17.663  12.448  1.00  0.77           C  
ATOM   2762  O   ALA A 179      30.526  17.729  11.688  1.00  0.77           O  
ATOM   2763  CB  ALA A 179      33.723  18.055  11.537  1.00  0.77           C  
ATOM   2764  H   ALA A 179      31.542  15.761  10.744  1.00  0.77           H  
ATOM   2765  HA  ALA A 179      33.197  16.471  12.870  1.00  0.77           H  
ATOM   2766 1HB  ALA A 179      33.846  18.749  12.349  1.00  0.77           H  
ATOM   2767 2HB  ALA A 179      34.684  17.676  11.259  1.00  0.77           H  
ATOM   2768 3HB  ALA A 179      33.276  18.553  10.684  1.00  0.77           H  
ATOM   2769  N   GLY A 180      31.491  18.320  13.592  1.00  0.77           N  
ATOM   2770  CA  GLY A 180      30.405  19.272  13.801  1.00  0.77           C  
ATOM   2771  C   GLY A 180      29.225  18.780  14.604  1.00  0.77           C  
ATOM   2772  O   GLY A 180      29.196  17.656  15.102  1.00  0.77           O  
ATOM   2773  H   GLY A 180      32.218  18.182  14.301  1.00  0.77           H  
ATOM   2774 1HA  GLY A 180      30.799  20.168  14.245  1.00  0.77           H  
ATOM   2775 2HA  GLY A 180      30.039  19.592  12.828  1.00  0.77           H  
ATOM   2776  N   ALA A 181      28.237  19.646  14.714  1.00  0.77           N  
ATOM   2777  CA  ALA A 181      27.040  19.373  15.481  1.00  0.77           C  
ATOM   2778  C   ALA A 181      25.852  20.046  14.830  1.00  0.77           C  
ATOM   2779  O   ALA A 181      25.990  21.015  14.072  1.00  0.77           O  
ATOM   2780  CB  ALA A 181      27.197  19.849  16.896  1.00  0.77           C  
ATOM   2781  H   ALA A 181      28.334  20.542  14.262  1.00  0.77           H  
ATOM   2782  HA  ALA A 181      26.859  18.298  15.476  1.00  0.77           H  
ATOM   2783 1HB  ALA A 181      26.290  19.625  17.444  1.00  0.77           H  
ATOM   2784 2HB  ALA A 181      28.042  19.348  17.366  1.00  0.77           H  
ATOM   2785 3HB  ALA A 181      27.362  20.925  16.895  1.00  0.77           H  
ATOM   2786  N   ASN A 182      24.678  19.509  15.100  1.00  0.78           N  
ATOM   2787  CA  ASN A 182      23.463  19.995  14.474  1.00  0.78           C  
ATOM   2788  C   ASN A 182      23.157  21.440  14.900  1.00  0.78           C  
ATOM   2789  O   ASN A 182      23.193  21.735  16.097  1.00  0.78           O  
ATOM   2790  CB  ASN A 182      22.294  19.095  14.787  1.00  0.78           C  
ATOM   2791  CG  ASN A 182      21.117  19.384  13.918  1.00  0.78           C  
ATOM   2792  OD1 ASN A 182      20.341  20.319  14.137  1.00  0.78           O  
ATOM   2793  ND2 ASN A 182      20.970  18.595  12.881  1.00  0.78           N  
ATOM   2794  H   ASN A 182      24.634  18.738  15.774  1.00  0.78           H  
ATOM   2795  HA  ASN A 182      23.616  19.930  13.407  1.00  0.78           H  
ATOM   2796 1HB  ASN A 182      22.580  18.059  14.674  1.00  0.78           H  
ATOM   2797 2HB  ASN A 182      22.004  19.233  15.829  1.00  0.78           H  
ATOM   2798 1HD2 ASN A 182      20.207  18.738  12.244  1.00  0.78           H  
ATOM   2799 2HD2 ASN A 182      21.616  17.850  12.712  1.00  0.78           H  
ATOM   2800  N   PRO A 183      22.810  22.352  13.967  1.00  0.80           N  
ATOM   2801  CA  PRO A 183      22.445  23.742  14.214  1.00  0.80           C  
ATOM   2802  C   PRO A 183      21.320  23.945  15.228  1.00  0.80           C  
ATOM   2803  O   PRO A 183      21.222  25.019  15.821  1.00  0.80           O  
ATOM   2804  CB  PRO A 183      22.009  24.213  12.823  1.00  0.80           C  
ATOM   2805  CG  PRO A 183      22.779  23.349  11.859  1.00  0.80           C  
ATOM   2806  CD  PRO A 183      22.885  22.016  12.511  1.00  0.80           C  
ATOM   2807  HA  PRO A 183      23.333  24.278  14.561  1.00  0.80           H  
ATOM   2808 1HB  PRO A 183      20.915  24.100  12.720  1.00  0.80           H  
ATOM   2809 2HB  PRO A 183      22.234  25.283  12.702  1.00  0.80           H  
ATOM   2810 1HG  PRO A 183      22.251  23.302  10.894  1.00  0.80           H  
ATOM   2811 2HG  PRO A 183      23.763  23.786  11.652  1.00  0.80           H  
ATOM   2812 1HD  PRO A 183      22.066  21.367  12.186  1.00  0.80           H  
ATOM   2813 2HD  PRO A 183      23.879  21.637  12.236  1.00  0.80           H  
ATOM   2814  N   ASP A 184      20.484  22.930  15.462  1.00  0.82           N  
ATOM   2815  CA  ASP A 184      19.404  23.078  16.429  1.00  0.82           C  
ATOM   2816  C   ASP A 184      19.904  22.888  17.871  1.00  0.82           C  
ATOM   2817  O   ASP A 184      19.148  23.086  18.823  1.00  0.82           O  
ATOM   2818  CB  ASP A 184      18.275  22.091  16.138  1.00  0.82           C  
ATOM   2819  CG  ASP A 184      17.474  22.404  14.854  1.00  0.82           C  
ATOM   2820  OD1 ASP A 184      17.441  23.540  14.444  1.00  0.82           O  
ATOM   2821  OD2 ASP A 184      16.888  21.492  14.308  1.00  0.82           O  
ATOM   2822  H   ASP A 184      20.570  22.043  14.972  1.00  0.82           H  
ATOM   2823  HA  ASP A 184      19.003  24.087  16.342  1.00  0.82           H  
ATOM   2824 1HB  ASP A 184      18.699  21.098  16.038  1.00  0.82           H  
ATOM   2825 2HB  ASP A 184      17.586  22.073  16.980  1.00  0.82           H  
ATOM   2826  N   GLY A 185      21.172  22.476  18.038  1.00  0.85           N  
ATOM   2827  CA  GLY A 185      21.752  22.261  19.364  1.00  0.85           C  
ATOM   2828  C   GLY A 185      21.341  20.935  19.992  1.00  0.85           C  
ATOM   2829  O   GLY A 185      21.427  20.763  21.207  1.00  0.85           O  
ATOM   2830  H   GLY A 185      21.773  22.331  17.228  1.00  0.85           H  
ATOM   2831 1HA  GLY A 185      22.838  22.306  19.278  1.00  0.85           H  
ATOM   2832 2HA  GLY A 185      21.456  23.078  20.018  1.00  0.85           H  
ATOM   2833  N   LEU A 186      20.894  20.009  19.164  1.00  0.89           N  
ATOM   2834  CA  LEU A 186      20.407  18.719  19.624  1.00  0.89           C  
ATOM   2835  C   LEU A 186      21.470  17.620  19.706  1.00  0.89           C  
ATOM   2836  O   LEU A 186      21.727  17.068  20.774  1.00  0.89           O  
ATOM   2837  CB  LEU A 186      19.334  18.294  18.633  1.00  0.89           C  
ATOM   2838  CG  LEU A 186      18.137  19.230  18.547  1.00  0.89           C  
ATOM   2839  CD1 LEU A 186      17.243  18.822  17.375  1.00  0.89           C  
ATOM   2840  CD2 LEU A 186      17.376  19.181  19.851  1.00  0.89           C  
ATOM   2841  H   LEU A 186      20.874  20.230  18.182  1.00  0.89           H  
ATOM   2842  HA  LEU A 186      19.967  18.852  20.612  1.00  0.89           H  
ATOM   2843 1HB  LEU A 186      19.769  18.219  17.639  1.00  0.89           H  
ATOM   2844 2HB  LEU A 186      18.983  17.330  18.925  1.00  0.89           H  
ATOM   2845  HG  LEU A 186      18.484  20.242  18.378  1.00  0.89           H  
ATOM   2846 1HD1 LEU A 186      16.396  19.506  17.311  1.00  0.89           H  
ATOM   2847 2HD1 LEU A 186      17.816  18.879  16.453  1.00  0.89           H  
ATOM   2848 3HD1 LEU A 186      16.878  17.823  17.499  1.00  0.89           H  
ATOM   2849 1HD2 LEU A 186      16.526  19.861  19.799  1.00  0.89           H  
ATOM   2850 2HD2 LEU A 186      17.019  18.172  20.034  1.00  0.89           H  
ATOM   2851 3HD2 LEU A 186      18.037  19.487  20.664  1.00  0.89           H  
ATOM   2852  N   LEU A 187      22.114  17.339  18.583  1.00  0.95           N  
ATOM   2853  CA  LEU A 187      23.070  16.238  18.454  1.00  0.95           C  
ATOM   2854  C   LEU A 187      24.488  16.729  18.161  1.00  0.95           C  
ATOM   2855  O   LEU A 187      24.644  17.778  17.535  1.00  0.95           O  
ATOM   2856  CB  LEU A 187      22.592  15.373  17.305  1.00  0.95           C  
ATOM   2857  CG  LEU A 187      21.174  14.853  17.418  1.00  0.95           C  
ATOM   2858  CD1 LEU A 187      20.827  14.191  16.156  1.00  0.95           C  
ATOM   2859  CD2 LEU A 187      21.078  13.895  18.571  1.00  0.95           C  
ATOM   2860  H   LEU A 187      21.897  17.877  17.761  1.00  0.95           H  
ATOM   2861  HA  LEU A 187      23.079  15.667  19.382  1.00  0.95           H  
ATOM   2862 1HB  LEU A 187      22.650  15.953  16.391  1.00  0.95           H  
ATOM   2863 2HB  LEU A 187      23.254  14.512  17.215  1.00  0.95           H  
ATOM   2864  HG  LEU A 187      20.485  15.673  17.567  1.00  0.95           H  
ATOM   2865 1HD1 LEU A 187      19.821  13.804  16.212  1.00  0.95           H  
ATOM   2866 2HD1 LEU A 187      20.901  14.903  15.338  1.00  0.95           H  
ATOM   2867 3HD1 LEU A 187      21.514  13.398  15.992  1.00  0.95           H  
ATOM   2868 1HD2 LEU A 187      20.065  13.506  18.648  1.00  0.95           H  
ATOM   2869 2HD2 LEU A 187      21.767  13.072  18.419  1.00  0.95           H  
ATOM   2870 3HD2 LEU A 187      21.338  14.417  19.486  1.00  0.95           H  
ATOM   2871  N   GLY A 188      25.518  15.950  18.545  1.00  1.04           N  
ATOM   2872  CA  GLY A 188      26.904  16.334  18.228  1.00  1.04           C  
ATOM   2873  C   GLY A 188      27.986  15.335  18.688  1.00  1.04           C  
ATOM   2874  O   GLY A 188      27.696  14.220  19.138  1.00  1.04           O  
ATOM   2875  H   GLY A 188      25.340  15.103  19.066  1.00  1.04           H  
ATOM   2876 1HA  GLY A 188      26.990  16.471  17.152  1.00  1.04           H  
ATOM   2877 2HA  GLY A 188      27.109  17.307  18.657  1.00  1.04           H  
ATOM   2878  N   GLU A 189      29.250  15.752  18.576  1.00  1.15           N  
ATOM   2879  CA  GLU A 189      30.422  14.893  18.831  1.00  1.15           C  
ATOM   2880  C   GLU A 189      30.828  14.663  20.289  1.00  1.15           C  
ATOM   2881  O   GLU A 189      31.759  15.295  20.793  1.00  1.15           O  
ATOM   2882  CB  GLU A 189      31.651  15.465  18.115  1.00  1.15           C  
ATOM   2883  CG  GLU A 189      31.565  15.482  16.640  1.00  1.15           C  
ATOM   2884  CD  GLU A 189      32.691  16.149  15.902  1.00  1.15           C  
ATOM   2885  OE1 GLU A 189      32.774  17.368  15.920  1.00  1.15           O  
ATOM   2886  OE2 GLU A 189      33.479  15.448  15.330  1.00  1.15           O  
ATOM   2887  H   GLU A 189      29.409  16.693  18.241  1.00  1.15           H  
ATOM   2888  HA  GLU A 189      30.204  13.912  18.401  1.00  1.15           H  
ATOM   2889 1HB  GLU A 189      31.840  16.465  18.447  1.00  1.15           H  
ATOM   2890 2HB  GLU A 189      32.516  14.864  18.383  1.00  1.15           H  
ATOM   2891 1HG  GLU A 189      31.491  14.454  16.301  1.00  1.15           H  
ATOM   2892 2HG  GLU A 189      30.659  16.005  16.392  1.00  1.15           H  
ATOM   2893  N   ASP A 190      30.116  13.784  20.977  1.00  1.27           N  
ATOM   2894  CA  ASP A 190      30.454  13.470  22.378  1.00  1.27           C  
ATOM   2895  C   ASP A 190      30.876  12.007  22.573  1.00  1.27           C  
ATOM   2896  O   ASP A 190      30.034  11.115  22.668  1.00  1.27           O  
ATOM   2897  CB  ASP A 190      29.281  13.827  23.306  1.00  1.27           C  
ATOM   2898  CG  ASP A 190      29.480  13.566  24.819  1.00  1.27           C  
ATOM   2899  OD1 ASP A 190      30.450  12.980  25.198  1.00  1.27           O  
ATOM   2900  OD2 ASP A 190      28.632  13.999  25.584  1.00  1.27           O  
ATOM   2901  H   ASP A 190      29.322  13.356  20.499  1.00  1.27           H  
ATOM   2902  HA  ASP A 190      31.300  14.090  22.669  1.00  1.27           H  
ATOM   2903 1HB  ASP A 190      29.122  14.876  23.223  1.00  1.27           H  
ATOM   2904 2HB  ASP A 190      28.376  13.319  22.970  1.00  1.27           H  
ATOM   2905  N   HIS A 191      32.184  11.751  22.651  1.00  1.36           N  
ATOM   2906  CA  HIS A 191      32.670  10.378  22.794  1.00  1.36           C  
ATOM   2907  C   HIS A 191      33.742  10.321  23.887  1.00  1.36           C  
ATOM   2908  O   HIS A 191      34.365  11.335  24.212  1.00  1.36           O  
ATOM   2909  CB  HIS A 191      33.211   9.847  21.467  1.00  1.36           C  
ATOM   2910  CG  HIS A 191      32.192   9.884  20.336  1.00  1.36           C  
ATOM   2911  ND1 HIS A 191      31.108   8.990  20.219  1.00  1.36           N  
ATOM   2912  CD2 HIS A 191      32.098  10.727  19.282  1.00  1.36           C  
ATOM   2913  CE1 HIS A 191      30.416   9.307  19.142  1.00  1.36           C  
ATOM   2914  NE2 HIS A 191      30.999  10.349  18.559  1.00  1.36           N  
ATOM   2915  H   HIS A 191      32.851  12.511  22.577  1.00  1.36           H  
ATOM   2916  HA  HIS A 191      31.854   9.727  23.104  1.00  1.36           H  
ATOM   2917 1HB  HIS A 191      34.076  10.447  21.166  1.00  1.36           H  
ATOM   2918 2HB  HIS A 191      33.557   8.821  21.596  1.00  1.36           H  
ATOM   2919  HD1 HIS A 191      30.797   8.221  20.823  1.00  1.36           H  
ATOM   2920  HD2 HIS A 191      32.705  11.580  18.959  1.00  1.36           H  
ATOM   2921  HE1 HIS A 191      29.528   8.730  18.874  1.00  1.36           H  
ATOM   2922  N   ASN A 192      33.939   9.140  24.471  1.00  1.40           N  
ATOM   2923  CA  ASN A 192      34.908   8.977  25.550  1.00  1.40           C  
ATOM   2924  C   ASN A 192      35.700   7.668  25.413  1.00  1.40           C  
ATOM   2925  O   ASN A 192      35.146   6.589  25.627  1.00  1.40           O  
ATOM   2926  CB  ASN A 192      34.207   9.045  26.898  1.00  1.40           C  
ATOM   2927  CG  ASN A 192      35.162   9.043  28.088  1.00  1.40           C  
ATOM   2928  OD1 ASN A 192      36.339   8.685  27.982  1.00  1.40           O  
ATOM   2929  ND2 ASN A 192      34.656   9.447  29.229  1.00  1.40           N  
ATOM   2930  H   ASN A 192      33.404   8.343  24.161  1.00  1.40           H  
ATOM   2931  HA  ASN A 192      35.593   9.814  25.509  1.00  1.40           H  
ATOM   2932 1HB  ASN A 192      33.600   9.953  26.941  1.00  1.40           H  
ATOM   2933 2HB  ASN A 192      33.531   8.197  26.995  1.00  1.40           H  
ATOM   2934 1HD2 ASN A 192      35.228   9.470  30.050  1.00  1.40           H  
ATOM   2935 2HD2 ASN A 192      33.699   9.730  29.279  1.00  1.40           H  
ATOM   2936  N   PRO A 193      36.986   7.743  25.034  1.00  1.37           N  
ATOM   2937  CA  PRO A 193      37.805   8.905  24.706  1.00  1.37           C  
ATOM   2938  C   PRO A 193      37.419   9.525  23.383  1.00  1.37           C  
ATOM   2939  O   PRO A 193      36.919   8.834  22.495  1.00  1.37           O  
ATOM   2940  CB  PRO A 193      39.212   8.309  24.619  1.00  1.37           C  
ATOM   2941  CG  PRO A 193      38.984   6.863  24.232  1.00  1.37           C  
ATOM   2942  CD  PRO A 193      37.691   6.473  24.930  1.00  1.37           C  
ATOM   2943  HA  PRO A 193      37.766   9.642  25.521  1.00  1.37           H  
ATOM   2944 1HB  PRO A 193      39.804   8.866  23.868  1.00  1.37           H  
ATOM   2945 2HB  PRO A 193      39.727   8.420  25.583  1.00  1.37           H  
ATOM   2946 1HG  PRO A 193      38.919   6.774  23.136  1.00  1.37           H  
ATOM   2947 2HG  PRO A 193      39.838   6.247  24.549  1.00  1.37           H  
ATOM   2948 1HD  PRO A 193      37.110   5.771  24.317  1.00  1.37           H  
ATOM   2949 2HD  PRO A 193      37.889   6.073  25.936  1.00  1.37           H  
ATOM   2950  N   GLU A 194      37.683  10.813  23.246  1.00  1.28           N  
ATOM   2951  CA  GLU A 194      37.499  11.478  21.971  1.00  1.28           C  
ATOM   2952  C   GLU A 194      38.771  11.357  21.148  1.00  1.28           C  
ATOM   2953  O   GLU A 194      39.870  11.334  21.705  1.00  1.28           O  
ATOM   2954  CB  GLU A 194      37.080  12.930  22.166  1.00  1.28           C  
ATOM   2955  CG  GLU A 194      36.810  13.651  20.886  1.00  1.28           C  
ATOM   2956  CD  GLU A 194      35.699  13.001  20.079  1.00  1.28           C  
ATOM   2957  OE1 GLU A 194      34.547  13.219  20.378  1.00  1.28           O  
ATOM   2958  OE2 GLU A 194      36.038  12.270  19.142  1.00  1.28           O  
ATOM   2959  H   GLU A 194      38.051  11.336  24.026  1.00  1.28           H  
ATOM   2960  HA  GLU A 194      36.700  10.973  21.429  1.00  1.28           H  
ATOM   2961 1HB  GLU A 194      36.170  12.967  22.770  1.00  1.28           H  
ATOM   2962 2HB  GLU A 194      37.854  13.470  22.705  1.00  1.28           H  
ATOM   2963 1HG  GLU A 194      36.519  14.652  21.149  1.00  1.28           H  
ATOM   2964 2HG  GLU A 194      37.712  13.723  20.292  1.00  1.28           H  
ATOM   2965  N   THR A 195      38.612  11.243  19.832  1.00  1.18           N  
ATOM   2966  CA  THR A 195      39.751  11.143  18.937  1.00  1.18           C  
ATOM   2967  C   THR A 195      39.686  12.182  17.818  1.00  1.18           C  
ATOM   2968  O   THR A 195      40.692  12.470  17.167  1.00  1.18           O  
ATOM   2969  CB  THR A 195      39.842   9.723  18.327  1.00  1.18           C  
ATOM   2970  OG1 THR A 195      38.684   9.466  17.522  1.00  1.18           O  
ATOM   2971  CG2 THR A 195      39.926   8.655  19.438  1.00  1.18           C  
ATOM   2972  H   THR A 195      37.666  11.308  19.457  1.00  1.18           H  
ATOM   2973  HA  THR A 195      40.658  11.328  19.509  1.00  1.18           H  
ATOM   2974  HB  THR A 195      40.732   9.659  17.701  1.00  1.18           H  
ATOM   2975  HG1 THR A 195      38.605  10.153  16.855  1.00  1.18           H  
ATOM   2976 1HG2 THR A 195      39.995   7.666  18.990  1.00  1.18           H  
ATOM   2977 2HG2 THR A 195      40.809   8.837  20.051  1.00  1.18           H  
ATOM   2978 3HG2 THR A 195      39.036   8.701  20.065  1.00  1.18           H  
ATOM   2979  N   HIS A 196      38.493  12.709  17.556  1.00  1.07           N  
ATOM   2980  CA  HIS A 196      38.322  13.642  16.444  1.00  1.07           C  
ATOM   2981  C   HIS A 196      38.929  15.005  16.784  1.00  1.07           C  
ATOM   2982  O   HIS A 196      38.672  15.558  17.851  1.00  1.07           O  
ATOM   2983  CB  HIS A 196      36.857  13.850  16.097  1.00  1.07           C  
ATOM   2984  CG  HIS A 196      36.632  14.498  14.757  1.00  1.07           C  
ATOM   2985  ND1 HIS A 196      37.084  15.768  14.432  1.00  1.07           N  
ATOM   2986  CD2 HIS A 196      35.926  14.079  13.697  1.00  1.07           C  
ATOM   2987  CE1 HIS A 196      36.660  16.066  13.226  1.00  1.07           C  
ATOM   2988  NE2 HIS A 196      35.967  15.075  12.774  1.00  1.07           N  
ATOM   2989  H   HIS A 196      37.687  12.465  18.138  1.00  1.07           H  
ATOM   2990  HA  HIS A 196      38.832  13.259  15.561  1.00  1.07           H  
ATOM   2991 1HB  HIS A 196      36.360  12.881  16.081  1.00  1.07           H  
ATOM   2992 2HB  HIS A 196      36.378  14.417  16.848  1.00  1.07           H  
ATOM   2993  HD2 HIS A 196      35.397  13.132  13.604  1.00  1.07           H  
ATOM   2994  HE1 HIS A 196      36.831  16.965  12.686  1.00  1.07           H  
ATOM   2995  HE2 HIS A 196      35.510  15.074  11.864  1.00  1.07           H  
ATOM   2996  N   LEU A 197      39.675  15.576  15.859  1.00  0.98           N  
ATOM   2997  CA  LEU A 197      40.293  16.873  16.085  1.00  0.98           C  
ATOM   2998  C   LEU A 197      39.334  17.987  16.508  1.00  0.98           C  
ATOM   2999  O   LEU A 197      39.645  18.743  17.419  1.00  0.98           O  
ATOM   3000  CB  LEU A 197      40.993  17.318  14.821  1.00  0.98           C  
ATOM   3001  CG  LEU A 197      41.691  18.636  14.896  1.00  0.98           C  
ATOM   3002  CD1 LEU A 197      42.821  18.577  15.945  1.00  0.98           C  
ATOM   3003  CD2 LEU A 197      42.201  18.933  13.547  1.00  0.98           C  
ATOM   3004  H   LEU A 197      39.837  15.091  14.988  1.00  0.98           H  
ATOM   3005  HA  LEU A 197      41.037  16.751  16.869  1.00  0.98           H  
ATOM   3006 1HB  LEU A 197      41.729  16.566  14.547  1.00  0.98           H  
ATOM   3007 2HB  LEU A 197      40.252  17.382  14.017  1.00  0.98           H  
ATOM   3008  HG  LEU A 197      40.997  19.419  15.204  1.00  0.98           H  
ATOM   3009 1HD1 LEU A 197      43.326  19.542  15.985  1.00  0.98           H  
ATOM   3010 2HD1 LEU A 197      42.400  18.350  16.926  1.00  0.98           H  
ATOM   3011 3HD1 LEU A 197      43.538  17.805  15.673  1.00  0.98           H  
ATOM   3012 1HD2 LEU A 197      42.728  19.869  13.577  1.00  0.98           H  
ATOM   3013 2HD2 LEU A 197      42.871  18.143  13.238  1.00  0.98           H  
ATOM   3014 3HD2 LEU A 197      41.375  18.985  12.843  1.00  0.98           H  
ATOM   3015  N   ILE A 198      38.184  18.110  15.857  1.00  0.92           N  
ATOM   3016  CA  ILE A 198      37.278  19.226  16.143  1.00  0.92           C  
ATOM   3017  C   ILE A 198      36.885  19.306  17.631  1.00  0.92           C  
ATOM   3018  O   ILE A 198      37.177  20.327  18.260  1.00  0.92           O  
ATOM   3019  CB  ILE A 198      36.073  19.211  15.166  1.00  0.92           C  
ATOM   3020  CG1 ILE A 198      36.583  19.500  13.733  1.00  0.92           C  
ATOM   3021  CG2 ILE A 198      35.009  20.248  15.580  1.00  0.92           C  
ATOM   3022  CD1 ILE A 198      36.966  20.873  13.508  1.00  0.92           C  
ATOM   3023  H   ILE A 198      37.921  17.402  15.174  1.00  0.92           H  
ATOM   3024  HA  ILE A 198      37.820  20.143  15.918  1.00  0.92           H  
ATOM   3025  HB  ILE A 198      35.621  18.230  15.133  1.00  0.92           H  
ATOM   3026 1HG1 ILE A 198      37.481  18.907  13.572  1.00  0.92           H  
ATOM   3027 2HG1 ILE A 198      35.853  19.226  13.016  1.00  0.92           H  
ATOM   3028 1HG2 ILE A 198      34.180  20.220  14.872  1.00  0.92           H  
ATOM   3029 2HG2 ILE A 198      34.635  20.012  16.574  1.00  0.92           H  
ATOM   3030 3HG2 ILE A 198      35.446  21.243  15.587  1.00  0.92           H  
ATOM   3031 1HD1 ILE A 198      37.345  20.992  12.490  1.00  0.92           H  
ATOM   3032 2HD1 ILE A 198      36.087  21.488  13.637  1.00  0.92           H  
ATOM   3033 3HD1 ILE A 198      37.721  21.152  14.228  1.00  0.92           H  
ATOM   3034  N   PRO A 199      36.227  18.306  18.249  1.00  0.87           N  
ATOM   3035  CA  PRO A 199      35.950  18.297  19.658  1.00  0.87           C  
ATOM   3036  C   PRO A 199      37.212  18.298  20.506  1.00  0.87           C  
ATOM   3037  O   PRO A 199      37.191  18.829  21.602  1.00  0.87           O  
ATOM   3038  CB  PRO A 199      35.153  17.014  19.833  1.00  0.87           C  
ATOM   3039  CG  PRO A 199      35.516  16.194  18.683  1.00  0.87           C  
ATOM   3040  CD  PRO A 199      35.718  17.154  17.566  1.00  0.87           C  
ATOM   3041  HA  PRO A 199      35.316  19.164  19.898  1.00  0.87           H  
ATOM   3042 1HB  PRO A 199      35.385  16.555  20.798  1.00  0.87           H  
ATOM   3043 2HB  PRO A 199      34.100  17.223  19.832  1.00  0.87           H  
ATOM   3044 1HG  PRO A 199      36.426  15.643  18.904  1.00  0.87           H  
ATOM   3045 2HG  PRO A 199      34.742  15.446  18.474  1.00  0.87           H  
ATOM   3046 1HD  PRO A 199      36.404  16.729  16.886  1.00  0.87           H  
ATOM   3047 2HD  PRO A 199      34.779  17.391  17.113  1.00  0.87           H  
ATOM   3048  N   LEU A 200      38.354  17.806  20.010  1.00  0.84           N  
ATOM   3049  CA  LEU A 200      39.535  17.897  20.864  1.00  0.84           C  
ATOM   3050  C   LEU A 200      39.968  19.357  20.994  1.00  0.84           C  
ATOM   3051  O   LEU A 200      40.383  19.811  22.067  1.00  0.84           O  
ATOM   3052  CB  LEU A 200      40.661  17.014  20.336  1.00  0.84           C  
ATOM   3053  CG  LEU A 200      40.421  15.499  20.459  1.00  0.84           C  
ATOM   3054  CD1 LEU A 200      41.521  14.763  19.722  1.00  0.84           C  
ATOM   3055  CD2 LEU A 200      40.379  15.108  21.924  1.00  0.84           C  
ATOM   3056  H   LEU A 200      38.420  17.332  19.105  1.00  0.84           H  
ATOM   3057  HA  LEU A 200      39.268  17.532  21.854  1.00  0.84           H  
ATOM   3058 1HB  LEU A 200      40.807  17.241  19.285  1.00  0.84           H  
ATOM   3059 2HB  LEU A 200      41.578  17.258  20.872  1.00  0.84           H  
ATOM   3060  HG  LEU A 200      39.481  15.240  20.016  1.00  0.84           H  
ATOM   3061 1HD1 LEU A 200      41.352  13.693  19.803  1.00  0.84           H  
ATOM   3062 2HD1 LEU A 200      41.509  15.051  18.671  1.00  0.84           H  
ATOM   3063 3HD1 LEU A 200      42.486  15.011  20.157  1.00  0.84           H  
ATOM   3064 1HD2 LEU A 200      40.207  14.033  22.001  1.00  0.84           H  
ATOM   3065 2HD2 LEU A 200      41.327  15.358  22.397  1.00  0.84           H  
ATOM   3066 3HD2 LEU A 200      39.570  15.643  22.420  1.00  0.84           H  
ATOM   3067  N   VAL A 201      39.819  20.118  19.910  1.00  0.83           N  
ATOM   3068  CA  VAL A 201      40.155  21.531  19.932  1.00  0.83           C  
ATOM   3069  C   VAL A 201      39.234  22.267  20.869  1.00  0.83           C  
ATOM   3070  O   VAL A 201      39.682  23.065  21.700  1.00  0.83           O  
ATOM   3071  CB  VAL A 201      40.024  22.145  18.517  1.00  0.83           C  
ATOM   3072  CG1 VAL A 201      40.178  23.632  18.572  1.00  0.83           C  
ATOM   3073  CG2 VAL A 201      41.082  21.627  17.593  1.00  0.83           C  
ATOM   3074  H   VAL A 201      39.491  19.693  19.041  1.00  0.83           H  
ATOM   3075  HA  VAL A 201      41.148  21.651  20.311  1.00  0.83           H  
ATOM   3076  HB  VAL A 201      39.043  21.905  18.125  1.00  0.83           H  
ATOM   3077 1HG1 VAL A 201      40.071  24.009  17.560  1.00  0.83           H  
ATOM   3078 2HG1 VAL A 201      39.413  24.064  19.218  1.00  0.83           H  
ATOM   3079 3HG1 VAL A 201      41.164  23.883  18.950  1.00  0.83           H  
ATOM   3080 1HG2 VAL A 201      40.957  22.066  16.610  1.00  0.83           H  
ATOM   3081 2HG2 VAL A 201      41.999  21.907  17.989  1.00  0.83           H  
ATOM   3082 3HG2 VAL A 201      41.036  20.571  17.513  1.00  0.83           H  
ATOM   3083  N   LEU A 202      37.947  21.985  20.746  1.00  0.83           N  
ATOM   3084  CA  LEU A 202      36.940  22.639  21.554  1.00  0.83           C  
ATOM   3085  C   LEU A 202      37.010  22.258  23.028  1.00  0.83           C  
ATOM   3086  O   LEU A 202      36.900  23.122  23.891  1.00  0.83           O  
ATOM   3087  CB  LEU A 202      35.605  22.294  20.946  1.00  0.83           C  
ATOM   3088  CG  LEU A 202      35.439  22.909  19.579  1.00  0.83           C  
ATOM   3089  CD1 LEU A 202      34.241  22.363  18.946  1.00  0.83           C  
ATOM   3090  CD2 LEU A 202      35.370  24.416  19.729  1.00  0.83           C  
ATOM   3091  H   LEU A 202      37.660  21.309  20.033  1.00  0.83           H  
ATOM   3092  HA  LEU A 202      37.091  23.712  21.471  1.00  0.83           H  
ATOM   3093 1HB  LEU A 202      35.525  21.219  20.858  1.00  0.83           H  
ATOM   3094 2HB  LEU A 202      34.804  22.657  21.592  1.00  0.83           H  
ATOM   3095  HG  LEU A 202      36.291  22.653  18.947  1.00  0.83           H  
ATOM   3096 1HD1 LEU A 202      34.149  22.820  17.969  1.00  0.83           H  
ATOM   3097 2HD1 LEU A 202      34.341  21.282  18.844  1.00  0.83           H  
ATOM   3098 3HD1 LEU A 202      33.379  22.578  19.543  1.00  0.83           H  
ATOM   3099 1HD2 LEU A 202      35.249  24.880  18.757  1.00  0.83           H  
ATOM   3100 2HD2 LEU A 202      34.533  24.669  20.357  1.00  0.83           H  
ATOM   3101 3HD2 LEU A 202      36.288  24.777  20.189  1.00  0.83           H  
ATOM   3102  N   LEU A 203      37.248  20.987  23.325  1.00  0.83           N  
ATOM   3103  CA  LEU A 203      37.369  20.537  24.702  1.00  0.83           C  
ATOM   3104  C   LEU A 203      38.616  21.140  25.337  1.00  0.83           C  
ATOM   3105  O   LEU A 203      38.637  21.476  26.528  1.00  0.83           O  
ATOM   3106  CB  LEU A 203      37.400  19.008  24.747  1.00  0.83           C  
ATOM   3107  CG  LEU A 203      36.076  18.288  24.392  1.00  0.83           C  
ATOM   3108  CD1 LEU A 203      36.351  16.784  24.268  1.00  0.83           C  
ATOM   3109  CD2 LEU A 203      35.035  18.574  25.479  1.00  0.83           C  
ATOM   3110  H   LEU A 203      37.328  20.302  22.584  1.00  0.83           H  
ATOM   3111  HA  LEU A 203      36.497  20.880  25.256  1.00  0.83           H  
ATOM   3112 1HB  LEU A 203      38.170  18.657  24.057  1.00  0.83           H  
ATOM   3113 2HB  LEU A 203      37.669  18.709  25.734  1.00  0.83           H  
ATOM   3114  HG  LEU A 203      35.695  18.653  23.444  1.00  0.83           H  
ATOM   3115 1HD1 LEU A 203      35.428  16.261  24.011  1.00  0.83           H  
ATOM   3116 2HD1 LEU A 203      37.091  16.618  23.480  1.00  0.83           H  
ATOM   3117 3HD1 LEU A 203      36.734  16.405  25.212  1.00  0.83           H  
ATOM   3118 1HD2 LEU A 203      34.101  18.069  25.230  1.00  0.83           H  
ATOM   3119 2HD2 LEU A 203      35.400  18.207  26.436  1.00  0.83           H  
ATOM   3120 3HD2 LEU A 203      34.860  19.648  25.542  1.00  0.83           H  
ATOM   3121  N   THR A 204      39.672  21.310  24.550  1.00  0.85           N  
ATOM   3122  CA  THR A 204      40.850  21.944  25.096  1.00  0.85           C  
ATOM   3123  C   THR A 204      40.507  23.416  25.390  1.00  0.85           C  
ATOM   3124  O   THR A 204      40.734  23.915  26.494  1.00  0.85           O  
ATOM   3125  CB  THR A 204      42.031  21.834  24.114  1.00  0.85           C  
ATOM   3126  OG1 THR A 204      42.297  20.449  23.857  1.00  0.85           O  
ATOM   3127  CG2 THR A 204      43.292  22.465  24.727  1.00  0.85           C  
ATOM   3128  H   THR A 204      39.680  20.987  23.582  1.00  0.85           H  
ATOM   3129  HA  THR A 204      41.120  21.458  26.026  1.00  0.85           H  
ATOM   3130  HB  THR A 204      41.774  22.325  23.179  1.00  0.85           H  
ATOM   3131  HG1 THR A 204      41.591  20.097  23.268  1.00  0.85           H  
ATOM   3132 1HG2 THR A 204      44.128  22.367  24.034  1.00  0.85           H  
ATOM   3133 2HG2 THR A 204      43.108  23.519  24.928  1.00  0.85           H  
ATOM   3134 3HG2 THR A 204      43.534  21.953  25.660  1.00  0.85           H  
ATOM   3135  N   ALA A 205      39.872  24.092  24.417  1.00  0.86           N  
ATOM   3136  CA  ALA A 205      39.495  25.505  24.535  1.00  0.86           C  
ATOM   3137  C   ALA A 205      38.547  25.764  25.714  1.00  0.86           C  
ATOM   3138  O   ALA A 205      38.694  26.752  26.430  1.00  0.86           O  
ATOM   3139  CB  ALA A 205      38.829  25.969  23.249  1.00  0.86           C  
ATOM   3140  H   ALA A 205      39.688  23.624  23.530  1.00  0.86           H  
ATOM   3141  HA  ALA A 205      40.407  26.085  24.694  1.00  0.86           H  
ATOM   3142 1HB  ALA A 205      38.582  27.024  23.320  1.00  0.86           H  
ATOM   3143 2HB  ALA A 205      39.504  25.812  22.410  1.00  0.86           H  
ATOM   3144 3HB  ALA A 205      37.922  25.397  23.089  1.00  0.86           H  
ATOM   3145  N   LEU A 206      37.635  24.824  25.970  1.00  0.88           N  
ATOM   3146  CA  LEU A 206      36.649  24.922  27.046  1.00  0.88           C  
ATOM   3147  C   LEU A 206      37.202  24.550  28.420  1.00  0.88           C  
ATOM   3148  O   LEU A 206      36.464  24.584  29.409  1.00  0.88           O  
ATOM   3149  CB  LEU A 206      35.444  24.004  26.760  1.00  0.88           C  
ATOM   3150  CG  LEU A 206      34.506  24.361  25.564  1.00  0.88           C  
ATOM   3151  CD1 LEU A 206      33.500  23.203  25.352  1.00  0.88           C  
ATOM   3152  CD2 LEU A 206      33.762  25.660  25.870  1.00  0.88           C  
ATOM   3153  H   LEU A 206      37.572  24.030  25.339  1.00  0.88           H  
ATOM   3154  HA  LEU A 206      36.303  25.953  27.087  1.00  0.88           H  
ATOM   3155 1HB  LEU A 206      35.837  23.010  26.555  1.00  0.88           H  
ATOM   3156 2HB  LEU A 206      34.832  23.950  27.655  1.00  0.88           H  
ATOM   3157  HG  LEU A 206      35.085  24.490  24.658  1.00  0.88           H  
ATOM   3158 1HD1 LEU A 206      32.838  23.444  24.518  1.00  0.88           H  
ATOM   3159 2HD1 LEU A 206      34.049  22.287  25.129  1.00  0.88           H  
ATOM   3160 3HD1 LEU A 206      32.906  23.061  26.255  1.00  0.88           H  
ATOM   3161 1HD2 LEU A 206      33.103  25.899  25.041  1.00  0.88           H  
ATOM   3162 2HD2 LEU A 206      33.169  25.538  26.777  1.00  0.88           H  
ATOM   3163 3HD2 LEU A 206      34.484  26.466  26.012  1.00  0.88           H  
ATOM   3164  N   GLY A 207      38.478  24.160  28.498  1.00  0.89           N  
ATOM   3165  CA  GLY A 207      39.064  23.777  29.771  1.00  0.89           C  
ATOM   3166  C   GLY A 207      38.676  22.371  30.224  1.00  0.89           C  
ATOM   3167  O   GLY A 207      38.681  22.081  31.422  1.00  0.89           O  
ATOM   3168  H   GLY A 207      39.077  24.144  27.670  1.00  0.89           H  
ATOM   3169 1HA  GLY A 207      40.150  23.838  29.684  1.00  0.89           H  
ATOM   3170 2HA  GLY A 207      38.769  24.498  30.531  1.00  0.89           H  
ATOM   3171  N   LYS A 208      38.310  21.499  29.280  1.00  0.88           N  
ATOM   3172  CA  LYS A 208      37.898  20.144  29.620  1.00  0.88           C  
ATOM   3173  C   LYS A 208      39.078  19.183  29.418  1.00  0.88           C  
ATOM   3174  O   LYS A 208      39.116  18.094  30.007  1.00  0.88           O  
ATOM   3175  CB  LYS A 208      36.712  19.732  28.760  1.00  0.88           C  
ATOM   3176  CG  LYS A 208      35.518  20.699  28.845  1.00  0.88           C  
ATOM   3177  CD  LYS A 208      34.939  20.832  30.237  1.00  0.88           C  
ATOM   3178  CE  LYS A 208      33.776  21.835  30.236  1.00  0.88           C  
ATOM   3179  NZ  LYS A 208      33.185  22.019  31.594  1.00  0.88           N  
ATOM   3180  H   LYS A 208      38.322  21.769  28.301  1.00  0.88           H  
ATOM   3181  HA  LYS A 208      37.606  20.113  30.669  1.00  0.88           H  
ATOM   3182 1HB  LYS A 208      37.026  19.690  27.730  1.00  0.88           H  
ATOM   3183 2HB  LYS A 208      36.375  18.738  29.044  1.00  0.88           H  
ATOM   3184 1HG  LYS A 208      35.856  21.680  28.529  1.00  0.88           H  
ATOM   3185 2HG  LYS A 208      34.731  20.372  28.165  1.00  0.88           H  
ATOM   3186 1HD  LYS A 208      34.579  19.864  30.585  1.00  0.88           H  
ATOM   3187 2HD  LYS A 208      35.714  21.188  30.920  1.00  0.88           H  
ATOM   3188 1HE  LYS A 208      34.152  22.797  29.884  1.00  0.88           H  
ATOM   3189 2HE  LYS A 208      32.998  21.491  29.557  1.00  0.88           H  
ATOM   3190 1HZ  LYS A 208      32.436  22.698  31.543  1.00  0.88           H  
ATOM   3191 2HZ  LYS A 208      32.816  21.136  31.929  1.00  0.88           H  
ATOM   3192 3HZ  LYS A 208      33.899  22.352  32.224  1.00  0.88           H  
ATOM   3193  N   ARG A 209      40.034  19.585  28.570  1.00  0.87           N  
ATOM   3194  CA  ARG A 209      41.225  18.774  28.284  1.00  0.87           C  
ATOM   3195  C   ARG A 209      42.461  19.679  28.335  1.00  0.87           C  
ATOM   3196  O   ARG A 209      42.383  20.859  28.016  1.00  0.87           O  
ATOM   3197  CB  ARG A 209      41.134  18.119  26.914  1.00  0.87           C  
ATOM   3198  CG  ARG A 209      39.965  17.143  26.733  1.00  0.87           C  
ATOM   3199  CD  ARG A 209      40.107  15.896  27.501  1.00  0.87           C  
ATOM   3200  NE  ARG A 209      39.002  14.997  27.218  1.00  0.87           N  
ATOM   3201  CZ  ARG A 209      37.817  14.996  27.877  1.00  0.87           C  
ATOM   3202  NH1 ARG A 209      37.586  15.834  28.874  1.00  0.87           N  
ATOM   3203  NH2 ARG A 209      36.873  14.140  27.517  1.00  0.87           N  
ATOM   3204  H   ARG A 209      39.898  20.467  28.084  1.00  0.87           H  
ATOM   3205  HA  ARG A 209      41.323  17.999  29.044  1.00  0.87           H  
ATOM   3206 1HB  ARG A 209      41.031  18.892  26.151  1.00  0.87           H  
ATOM   3207 2HB  ARG A 209      42.057  17.580  26.704  1.00  0.87           H  
ATOM   3208 1HG  ARG A 209      39.056  17.610  27.074  1.00  0.87           H  
ATOM   3209 2HG  ARG A 209      39.865  16.891  25.676  1.00  0.87           H  
ATOM   3210 1HD  ARG A 209      41.036  15.396  27.227  1.00  0.87           H  
ATOM   3211 2HD  ARG A 209      40.110  16.115  28.568  1.00  0.87           H  
ATOM   3212  HE  ARG A 209      39.121  14.334  26.467  1.00  0.87           H  
ATOM   3213 1HH1 ARG A 209      38.298  16.513  29.185  1.00  0.87           H  
ATOM   3214 2HH1 ARG A 209      36.698  15.810  29.349  1.00  0.87           H  
ATOM   3215 1HH2 ARG A 209      37.035  13.496  26.757  1.00  0.87           H  
ATOM   3216 2HH2 ARG A 209      35.987  14.133  28.001  1.00  0.87           H  
ATOM   3217  N   LYS A 210      43.607  19.140  28.747  1.00  0.86           N  
ATOM   3218  CA  LYS A 210      44.816  19.968  28.835  1.00  0.86           C  
ATOM   3219  C   LYS A 210      45.446  20.385  27.498  1.00  0.86           C  
ATOM   3220  O   LYS A 210      45.969  21.495  27.384  1.00  0.86           O  
ATOM   3221  CB  LYS A 210      45.874  19.259  29.676  1.00  0.86           C  
ATOM   3222  CG  LYS A 210      45.551  19.162  31.156  1.00  0.86           C  
ATOM   3223  CD  LYS A 210      46.662  18.443  31.914  1.00  0.86           C  
ATOM   3224  CE  LYS A 210      46.353  18.350  33.403  1.00  0.86           C  
ATOM   3225  NZ  LYS A 210      47.419  17.624  34.146  1.00  0.86           N  
ATOM   3226  H   LYS A 210      43.643  18.166  29.009  1.00  0.86           H  
ATOM   3227  HA  LYS A 210      44.543  20.887  29.354  1.00  0.86           H  
ATOM   3228 1HB  LYS A 210      46.032  18.251  29.293  1.00  0.86           H  
ATOM   3229 2HB  LYS A 210      46.816  19.796  29.587  1.00  0.86           H  
ATOM   3230 1HG  LYS A 210      45.431  20.166  31.567  1.00  0.86           H  
ATOM   3231 2HG  LYS A 210      44.616  18.619  31.291  1.00  0.86           H  
ATOM   3232 1HD  LYS A 210      46.784  17.437  31.512  1.00  0.86           H  
ATOM   3233 2HD  LYS A 210      47.600  18.984  31.781  1.00  0.86           H  
ATOM   3234 1HE  LYS A 210      46.260  19.356  33.811  1.00  0.86           H  
ATOM   3235 2HE  LYS A 210      45.408  17.825  33.538  1.00  0.86           H  
ATOM   3236 1HZ  LYS A 210      47.179  17.583  35.126  1.00  0.86           H  
ATOM   3237 2HZ  LYS A 210      47.505  16.685  33.781  1.00  0.86           H  
ATOM   3238 3HZ  LYS A 210      48.297  18.109  34.035  1.00  0.86           H  
ATOM   3239  N   PHE A 211      45.456  19.490  26.516  1.00  0.84           N  
ATOM   3240  CA  PHE A 211      46.092  19.794  25.231  1.00  0.84           C  
ATOM   3241  C   PHE A 211      45.641  18.869  24.107  1.00  0.84           C  
ATOM   3242  O   PHE A 211      45.056  17.810  24.354  1.00  0.84           O  
ATOM   3243  CB  PHE A 211      47.619  19.769  25.346  1.00  0.84           C  
ATOM   3244  CG  PHE A 211      48.203  18.486  25.764  1.00  0.84           C  
ATOM   3245  CD1 PHE A 211      48.589  17.554  24.831  1.00  0.84           C  
ATOM   3246  CD2 PHE A 211      48.395  18.210  27.105  1.00  0.84           C  
ATOM   3247  CE1 PHE A 211      49.148  16.362  25.226  1.00  0.84           C  
ATOM   3248  CE2 PHE A 211      48.953  17.021  27.510  1.00  0.84           C  
ATOM   3249  CZ  PHE A 211      49.331  16.091  26.563  1.00  0.84           C  
ATOM   3250  H   PHE A 211      45.012  18.597  26.652  1.00  0.84           H  
ATOM   3251  HA  PHE A 211      45.808  20.807  24.949  1.00  0.84           H  
ATOM   3252 1HB  PHE A 211      48.054  20.037  24.382  1.00  0.84           H  
ATOM   3253 2HB  PHE A 211      47.933  20.519  26.059  1.00  0.84           H  
ATOM   3254  HD1 PHE A 211      48.450  17.768  23.771  1.00  0.84           H  
ATOM   3255  HD2 PHE A 211      48.105  18.950  27.840  1.00  0.84           H  
ATOM   3256  HE1 PHE A 211      49.453  15.633  24.478  1.00  0.84           H  
ATOM   3257  HE2 PHE A 211      49.100  16.816  28.570  1.00  0.84           H  
ATOM   3258  HZ  PHE A 211      49.780  15.147  26.868  1.00  0.84           H  
ATOM   3259  N   ILE A 212      45.972  19.254  22.874  1.00  0.84           N  
ATOM   3260  CA  ILE A 212      45.700  18.423  21.703  1.00  0.84           C  
ATOM   3261  C   ILE A 212      46.983  17.745  21.219  1.00  0.84           C  
ATOM   3262  O   ILE A 212      47.993  18.425  21.031  1.00  0.84           O  
ATOM   3263  CB  ILE A 212      45.245  19.258  20.507  1.00  0.84           C  
ATOM   3264  CG1 ILE A 212      44.097  20.043  20.771  1.00  0.84           C  
ATOM   3265  CG2 ILE A 212      44.894  18.335  19.345  1.00  0.84           C  
ATOM   3266  CD1 ILE A 212      43.928  20.946  19.659  1.00  0.84           C  
ATOM   3267  H   ILE A 212      46.408  20.169  22.756  1.00  0.84           H  
ATOM   3268  HA  ILE A 212      44.958  17.666  21.956  1.00  0.84           H  
ATOM   3269  HB  ILE A 212      46.053  19.925  20.208  1.00  0.84           H  
ATOM   3270 1HG1 ILE A 212      43.207  19.420  20.881  1.00  0.84           H  
ATOM   3271 2HG1 ILE A 212      44.237  20.624  21.688  1.00  0.84           H  
ATOM   3272 1HG2 ILE A 212      44.593  18.924  18.483  1.00  0.84           H  
ATOM   3273 2HG2 ILE A 212      45.742  17.736  19.079  1.00  0.84           H  
ATOM   3274 3HG2 ILE A 212      44.073  17.679  19.638  1.00  0.84           H  
ATOM   3275 1HD1 ILE A 212      43.122  21.536  19.832  1.00  0.84           H  
ATOM   3276 2HD1 ILE A 212      44.805  21.567  19.555  1.00  0.84           H  
ATOM   3277 3HD1 ILE A 212      43.778  20.376  18.746  1.00  0.84           H  
ATOM   3278  N   SER A 213      46.962  16.426  21.024  1.00  0.84           N  
ATOM   3279  CA  SER A 213      48.137  15.738  20.474  1.00  0.84           C  
ATOM   3280  C   SER A 213      48.039  15.732  18.944  1.00  0.84           C  
ATOM   3281  O   SER A 213      47.054  15.240  18.387  1.00  0.84           O  
ATOM   3282  CB  SER A 213      48.216  14.317  20.984  1.00  0.84           C  
ATOM   3283  OG  SER A 213      48.440  14.275  22.365  1.00  0.84           O  
ATOM   3284  H   SER A 213      46.120  15.905  21.227  1.00  0.84           H  
ATOM   3285  HA  SER A 213      49.043  16.276  20.761  1.00  0.84           H  
ATOM   3286 1HB  SER A 213      47.288  13.804  20.753  1.00  0.84           H  
ATOM   3287 2HB  SER A 213      49.012  13.794  20.467  1.00  0.84           H  
ATOM   3288  HG  SER A 213      49.318  14.672  22.506  1.00  0.84           H  
ATOM   3289  N   ILE A 214      49.028  16.318  18.273  1.00  0.86           N  
ATOM   3290  CA  ILE A 214      49.011  16.440  16.817  1.00  0.86           C  
ATOM   3291  C   ILE A 214      49.856  15.385  16.171  1.00  0.86           C  
ATOM   3292  O   ILE A 214      51.076  15.419  16.289  1.00  0.86           O  
ATOM   3293  CB  ILE A 214      49.590  17.778  16.376  1.00  0.86           C  
ATOM   3294  CG1 ILE A 214      48.920  18.813  17.108  1.00  0.86           C  
ATOM   3295  CG2 ILE A 214      49.476  17.953  14.894  1.00  0.86           C  
ATOM   3296  CD1 ILE A 214      47.479  18.831  16.969  1.00  0.86           C  
ATOM   3297  H   ILE A 214      49.809  16.711  18.794  1.00  0.86           H  
ATOM   3298  HA  ILE A 214      47.985  16.336  16.462  1.00  0.86           H  
ATOM   3299  HB  ILE A 214      50.635  17.819  16.656  1.00  0.86           H  
ATOM   3300 1HG1 ILE A 214      49.155  18.659  18.163  1.00  0.86           H  
ATOM   3301 2HG1 ILE A 214      49.314  19.768  16.792  1.00  0.86           H  
ATOM   3302 1HG2 ILE A 214      49.900  18.911  14.623  1.00  0.86           H  
ATOM   3303 2HG2 ILE A 214      50.012  17.150  14.387  1.00  0.86           H  
ATOM   3304 3HG2 ILE A 214      48.454  17.921  14.611  1.00  0.86           H  
ATOM   3305 1HD1 ILE A 214      47.082  19.621  17.589  1.00  0.86           H  
ATOM   3306 2HD1 ILE A 214      47.238  19.006  15.956  1.00  0.86           H  
ATOM   3307 3HD1 ILE A 214      47.071  17.885  17.281  1.00  0.86           H  
ATOM   3308  N   PHE A 215      49.253  14.461  15.464  1.00  0.88           N  
ATOM   3309  CA  PHE A 215      50.070  13.385  14.946  1.00  0.88           C  
ATOM   3310  C   PHE A 215      50.467  13.623  13.517  1.00  0.88           C  
ATOM   3311  O   PHE A 215      49.635  13.977  12.678  1.00  0.88           O  
ATOM   3312  CB  PHE A 215      49.312  12.075  15.051  1.00  0.88           C  
ATOM   3313  CG  PHE A 215      49.062  11.691  16.473  1.00  0.88           C  
ATOM   3314  CD1 PHE A 215      47.949  12.179  17.131  1.00  0.88           C  
ATOM   3315  CD2 PHE A 215      49.927  10.865  17.163  1.00  0.88           C  
ATOM   3316  CE1 PHE A 215      47.705  11.851  18.437  1.00  0.88           C  
ATOM   3317  CE2 PHE A 215      49.688  10.535  18.476  1.00  0.88           C  
ATOM   3318  CZ  PHE A 215      48.574  11.030  19.115  1.00  0.88           C  
ATOM   3319  H   PHE A 215      48.248  14.470  15.344  1.00  0.88           H  
ATOM   3320  HA  PHE A 215      50.982  13.308  15.532  1.00  0.88           H  
ATOM   3321 1HB  PHE A 215      48.356  12.146  14.533  1.00  0.88           H  
ATOM   3322 2HB  PHE A 215      49.893  11.285  14.578  1.00  0.88           H  
ATOM   3323  HD1 PHE A 215      47.259  12.839  16.601  1.00  0.88           H  
ATOM   3324  HD2 PHE A 215      50.807  10.475  16.660  1.00  0.88           H  
ATOM   3325  HE1 PHE A 215      46.822  12.250  18.936  1.00  0.88           H  
ATOM   3326  HE2 PHE A 215      50.381   9.886  19.010  1.00  0.88           H  
ATOM   3327  HZ  PHE A 215      48.381  10.774  20.156  1.00  0.88           H  
ATOM   3328  N   GLY A 216      51.731  13.368  13.227  1.00  0.91           N  
ATOM   3329  CA  GLY A 216      52.213  13.476  11.869  1.00  0.91           C  
ATOM   3330  C   GLY A 216      52.651  14.875  11.526  1.00  0.91           C  
ATOM   3331  O   GLY A 216      52.395  15.354  10.432  1.00  0.91           O  
ATOM   3332  H   GLY A 216      52.382  13.142  13.981  1.00  0.91           H  
ATOM   3333 1HA  GLY A 216      53.053  12.800  11.735  1.00  0.91           H  
ATOM   3334 2HA  GLY A 216      51.433  13.158  11.194  1.00  0.91           H  
ATOM   3335  N   THR A 217      53.386  15.508  12.429  1.00  0.94           N  
ATOM   3336  CA  THR A 217      53.861  16.873  12.198  1.00  0.94           C  
ATOM   3337  C   THR A 217      55.029  16.943  11.203  1.00  0.94           C  
ATOM   3338  O   THR A 217      55.554  18.022  10.923  1.00  0.94           O  
ATOM   3339  CB  THR A 217      54.264  17.525  13.511  1.00  0.94           C  
ATOM   3340  OG1 THR A 217      55.339  16.788  14.111  1.00  0.94           O  
ATOM   3341  CG2 THR A 217      53.066  17.488  14.437  1.00  0.94           C  
ATOM   3342  H   THR A 217      53.575  15.047  13.324  1.00  0.94           H  
ATOM   3343  HA  THR A 217      53.038  17.450  11.783  1.00  0.94           H  
ATOM   3344  HB  THR A 217      54.577  18.556  13.342  1.00  0.94           H  
ATOM   3345  HG1 THR A 217      56.120  16.820  13.536  1.00  0.94           H  
ATOM   3346 1HG2 THR A 217      53.311  17.933  15.371  1.00  0.94           H  
ATOM   3347 2HG2 THR A 217      52.258  18.031  13.991  1.00  0.94           H  
ATOM   3348 3HG2 THR A 217      52.765  16.451  14.598  1.00  0.94           H  
ATOM   3349  N   ASP A 218      55.442  15.775  10.710  1.00  0.98           N  
ATOM   3350  CA  ASP A 218      56.494  15.616   9.721  1.00  0.98           C  
ATOM   3351  C   ASP A 218      55.943  15.360   8.302  1.00  0.98           C  
ATOM   3352  O   ASP A 218      56.696  14.947   7.415  1.00  0.98           O  
ATOM   3353  CB  ASP A 218      57.405  14.450  10.114  1.00  0.98           C  
ATOM   3354  CG  ASP A 218      58.176  14.702  11.409  1.00  0.98           C  
ATOM   3355  OD1 ASP A 218      58.668  15.789  11.591  1.00  0.98           O  
ATOM   3356  OD2 ASP A 218      58.258  13.802  12.205  1.00  0.98           O  
ATOM   3357  H   ASP A 218      54.960  14.950  11.026  1.00  0.98           H  
ATOM   3358  HA  ASP A 218      57.082  16.533   9.695  1.00  0.98           H  
ATOM   3359 1HB  ASP A 218      56.805  13.546  10.232  1.00  0.98           H  
ATOM   3360 2HB  ASP A 218      58.121  14.264   9.312  1.00  0.98           H  
ATOM   3361  N   TYR A 219      54.639  15.558   8.079  1.00  1.02           N  
ATOM   3362  CA  TYR A 219      54.086  15.323   6.743  1.00  1.02           C  
ATOM   3363  C   TYR A 219      54.512  16.416   5.751  1.00  1.02           C  
ATOM   3364  O   TYR A 219      54.719  17.563   6.138  1.00  1.02           O  
ATOM   3365  CB  TYR A 219      52.555  15.196   6.749  1.00  1.02           C  
ATOM   3366  CG  TYR A 219      52.002  13.879   7.253  1.00  1.02           C  
ATOM   3367  CD1 TYR A 219      51.084  13.870   8.247  1.00  1.02           C  
ATOM   3368  CD2 TYR A 219      52.421  12.668   6.698  1.00  1.02           C  
ATOM   3369  CE1 TYR A 219      50.553  12.686   8.694  1.00  1.02           C  
ATOM   3370  CE2 TYR A 219      51.881  11.475   7.150  1.00  1.02           C  
ATOM   3371  CZ  TYR A 219      50.949  11.500   8.147  1.00  1.02           C  
ATOM   3372  OH  TYR A 219      50.396  10.364   8.625  1.00  1.02           O  
ATOM   3373  H   TYR A 219      54.016  15.911   8.819  1.00  1.02           H  
ATOM   3374  HA  TYR A 219      54.485  14.372   6.406  1.00  1.02           H  
ATOM   3375 1HB  TYR A 219      52.141  15.987   7.378  1.00  1.02           H  
ATOM   3376 2HB  TYR A 219      52.158  15.355   5.761  1.00  1.02           H  
ATOM   3377  HD1 TYR A 219      50.762  14.809   8.684  1.00  1.02           H  
ATOM   3378  HD2 TYR A 219      53.162  12.660   5.904  1.00  1.02           H  
ATOM   3379  HE1 TYR A 219      49.809  12.692   9.492  1.00  1.02           H  
ATOM   3380  HE2 TYR A 219      52.194  10.524   6.716  1.00  1.02           H  
ATOM   3381  HH  TYR A 219      50.346   9.679   7.932  1.00  1.02           H  
ATOM   3382  N   PRO A 220      54.619  16.120   4.444  1.00  1.03           N  
ATOM   3383  CA  PRO A 220      54.976  17.066   3.395  1.00  1.03           C  
ATOM   3384  C   PRO A 220      53.834  18.005   3.011  1.00  1.03           C  
ATOM   3385  O   PRO A 220      53.332  17.967   1.886  1.00  1.03           O  
ATOM   3386  CB  PRO A 220      55.338  16.133   2.244  1.00  1.03           C  
ATOM   3387  CG  PRO A 220      54.453  14.923   2.450  1.00  1.03           C  
ATOM   3388  CD  PRO A 220      54.405  14.741   3.955  1.00  1.03           C  
ATOM   3389  HA  PRO A 220      55.853  17.645   3.722  1.00  1.03           H  
ATOM   3390 1HB  PRO A 220      55.155  16.637   1.285  1.00  1.03           H  
ATOM   3391 2HB  PRO A 220      56.411  15.890   2.280  1.00  1.03           H  
ATOM   3392 1HG  PRO A 220      53.456  15.105   2.019  1.00  1.03           H  
ATOM   3393 2HG  PRO A 220      54.870  14.049   1.926  1.00  1.03           H  
ATOM   3394 1HD  PRO A 220      53.432  14.360   4.222  1.00  1.03           H  
ATOM   3395 2HD  PRO A 220      55.224  14.080   4.281  1.00  1.03           H  
ATOM   3396  N   THR A 221      53.434  18.839   3.966  1.00  1.00           N  
ATOM   3397  CA  THR A 221      52.339  19.789   3.784  1.00  1.00           C  
ATOM   3398  C   THR A 221      52.907  21.157   4.160  1.00  1.00           C  
ATOM   3399  O   THR A 221      53.922  21.200   4.855  1.00  1.00           O  
ATOM   3400  CB  THR A 221      51.173  19.465   4.731  1.00  1.00           C  
ATOM   3401  OG1 THR A 221      51.552  19.841   6.074  1.00  1.00           O  
ATOM   3402  CG2 THR A 221      50.910  17.953   4.650  1.00  1.00           C  
ATOM   3403  H   THR A 221      53.912  18.772   4.863  1.00  1.00           H  
ATOM   3404  HA  THR A 221      52.022  19.772   2.745  1.00  1.00           H  
ATOM   3405  HB  THR A 221      50.280  19.954   4.455  1.00  1.00           H  
ATOM   3406  HG1 THR A 221      50.872  19.495   6.702  1.00  1.00           H  
ATOM   3407 1HG2 THR A 221      50.102  17.664   5.295  1.00  1.00           H  
ATOM   3408 2HG2 THR A 221      50.648  17.688   3.625  1.00  1.00           H  
ATOM   3409 3HG2 THR A 221      51.799  17.431   4.942  1.00  1.00           H  
ATOM   3410  N   PRO A 222      52.212  22.280   3.897  1.00  0.96           N  
ATOM   3411  CA  PRO A 222      52.636  23.635   4.209  1.00  0.96           C  
ATOM   3412  C   PRO A 222      52.974  23.891   5.681  1.00  0.96           C  
ATOM   3413  O   PRO A 222      53.564  24.930   5.985  1.00  0.96           O  
ATOM   3414  CB  PRO A 222      51.424  24.475   3.784  1.00  0.96           C  
ATOM   3415  CG  PRO A 222      50.740  23.649   2.728  1.00  0.96           C  
ATOM   3416  CD  PRO A 222      50.902  22.236   3.198  1.00  0.96           C  
ATOM   3417  HA  PRO A 222      53.503  23.881   3.581  1.00  0.96           H  
ATOM   3418 1HB  PRO A 222      50.783  24.667   4.660  1.00  0.96           H  
ATOM   3419 2HB  PRO A 222      51.759  25.453   3.410  1.00  0.96           H  
ATOM   3420 1HG  PRO A 222      49.684  23.948   2.634  1.00  0.96           H  
ATOM   3421 2HG  PRO A 222      51.207  23.827   1.747  1.00  0.96           H  
ATOM   3422 1HD  PRO A 222      50.099  22.043   3.911  1.00  0.96           H  
ATOM   3423 2HD  PRO A 222      50.891  21.564   2.338  1.00  0.96           H  
ATOM   3424  N   ASP A 223      52.570  23.012   6.612  1.00  0.89           N  
ATOM   3425  CA  ASP A 223      52.898  23.311   8.002  1.00  0.89           C  
ATOM   3426  C   ASP A 223      53.264  22.070   8.793  1.00  0.89           C  
ATOM   3427  O   ASP A 223      53.227  22.057  10.031  1.00  0.89           O  
ATOM   3428  CB  ASP A 223      51.742  24.047   8.648  1.00  0.89           C  
ATOM   3429  CG  ASP A 223      50.446  23.229   8.755  1.00  0.89           C  
ATOM   3430  OD1 ASP A 223      50.475  22.004   8.780  1.00  0.89           O  
ATOM   3431  OD2 ASP A 223      49.411  23.862   8.797  1.00  0.89           O  
ATOM   3432  H   ASP A 223      52.107  22.127   6.372  1.00  0.89           H  
ATOM   3433  HA  ASP A 223      53.765  23.970   8.016  1.00  0.89           H  
ATOM   3434 1HB  ASP A 223      52.058  24.372   9.624  1.00  0.89           H  
ATOM   3435 2HB  ASP A 223      51.529  24.950   8.068  1.00  0.89           H  
ATOM   3436  N   GLY A 224      53.525  20.996   8.064  1.00  0.83           N  
ATOM   3437  CA  GLY A 224      53.926  19.725   8.638  1.00  0.83           C  
ATOM   3438  C   GLY A 224      52.773  18.821   9.067  1.00  0.83           C  
ATOM   3439  O   GLY A 224      52.958  17.615   9.220  1.00  0.83           O  
ATOM   3440  H   GLY A 224      53.523  21.076   7.045  1.00  0.83           H  
ATOM   3441 1HA  GLY A 224      54.545  19.195   7.918  1.00  0.83           H  
ATOM   3442 2HA  GLY A 224      54.563  19.917   9.500  1.00  0.83           H  
ATOM   3443  N   THR A 225      51.560  19.353   9.239  1.00  0.77           N  
ATOM   3444  CA  THR A 225      50.513  18.463   9.723  1.00  0.77           C  
ATOM   3445  C   THR A 225      49.714  17.912   8.569  1.00  0.77           C  
ATOM   3446  O   THR A 225      49.764  18.453   7.469  1.00  0.77           O  
ATOM   3447  CB  THR A 225      49.623  19.161  10.762  1.00  0.77           C  
ATOM   3448  OG1 THR A 225      48.876  20.285  10.181  1.00  0.77           O  
ATOM   3449  CG2 THR A 225      50.492  19.683  11.857  1.00  0.77           C  
ATOM   3450  H   THR A 225      51.374  20.353   9.080  1.00  0.77           H  
ATOM   3451  HA  THR A 225      50.980  17.616  10.227  1.00  0.77           H  
ATOM   3452  HB  THR A 225      48.937  18.434  11.166  1.00  0.77           H  
ATOM   3453  HG1 THR A 225      49.487  20.841   9.624  1.00  0.77           H  
ATOM   3454 1HG2 THR A 225      49.878  20.151  12.615  1.00  0.77           H  
ATOM   3455 2HG2 THR A 225      51.036  18.859  12.287  1.00  0.77           H  
ATOM   3456 3HG2 THR A 225      51.195  20.413  11.446  1.00  0.77           H  
ATOM   3457  N   CYS A 226      48.941  16.856   8.806  1.00  0.72           N  
ATOM   3458  CA  CYS A 226      48.205  16.265   7.696  1.00  0.72           C  
ATOM   3459  C   CYS A 226      47.089  17.170   7.237  1.00  0.72           C  
ATOM   3460  O   CYS A 226      46.618  18.021   8.003  1.00  0.72           O  
ATOM   3461  CB  CYS A 226      47.593  14.921   8.084  1.00  0.72           C  
ATOM   3462  SG  CYS A 226      46.135  15.042   9.136  1.00  0.72           S  
ATOM   3463  H   CYS A 226      48.900  16.445   9.729  1.00  0.72           H  
ATOM   3464  HA  CYS A 226      48.896  16.104   6.865  1.00  0.72           H  
ATOM   3465 1HB  CYS A 226      47.329  14.372   7.183  1.00  0.72           H  
ATOM   3466 2HB  CYS A 226      48.312  14.339   8.615  1.00  0.72           H  
ATOM   3467  HG  CYS A 226      46.754  15.598  10.175  1.00  0.72           H  
ATOM   3468  N   ILE A 227      46.629  16.929   6.009  1.00  0.69           N  
ATOM   3469  CA  ILE A 227      45.500  17.659   5.438  1.00  0.69           C  
ATOM   3470  C   ILE A 227      44.255  16.793   5.250  1.00  0.69           C  
ATOM   3471  O   ILE A 227      44.317  15.703   4.662  1.00  0.69           O  
ATOM   3472  CB  ILE A 227      45.891  18.319   4.109  1.00  0.69           C  
ATOM   3473  CG1 ILE A 227      47.004  19.343   4.343  1.00  0.69           C  
ATOM   3474  CG2 ILE A 227      44.696  18.975   3.487  1.00  0.69           C  
ATOM   3475  CD1 ILE A 227      47.601  19.860   3.067  1.00  0.69           C  
ATOM   3476  H   ILE A 227      47.114  16.227   5.444  1.00  0.69           H  
ATOM   3477  HA  ILE A 227      45.237  18.451   6.126  1.00  0.69           H  
ATOM   3478  HB  ILE A 227      46.281  17.561   3.429  1.00  0.69           H  
ATOM   3479 1HG1 ILE A 227      46.591  20.184   4.900  1.00  0.69           H  
ATOM   3480 2HG1 ILE A 227      47.796  18.890   4.938  1.00  0.69           H  
ATOM   3481 1HG2 ILE A 227      44.982  19.436   2.546  1.00  0.69           H  
ATOM   3482 2HG2 ILE A 227      43.926  18.231   3.306  1.00  0.69           H  
ATOM   3483 3HG2 ILE A 227      44.324  19.734   4.162  1.00  0.69           H  
ATOM   3484 1HD1 ILE A 227      48.365  20.584   3.290  1.00  0.69           H  
ATOM   3485 2HD1 ILE A 227      48.037  19.029   2.507  1.00  0.69           H  
ATOM   3486 3HD1 ILE A 227      46.823  20.333   2.468  1.00  0.69           H  
ATOM   3487  N   ARG A 228      43.123  17.271   5.770  1.00  0.68           N  
ATOM   3488  CA  ARG A 228      41.872  16.521   5.693  1.00  0.68           C  
ATOM   3489  C   ARG A 228      40.668  17.377   5.325  1.00  0.68           C  
ATOM   3490  O   ARG A 228      40.488  18.481   5.842  1.00  0.68           O  
ATOM   3491  CB  ARG A 228      41.570  15.867   7.033  1.00  0.68           C  
ATOM   3492  CG  ARG A 228      42.528  14.793   7.514  1.00  0.68           C  
ATOM   3493  CD  ARG A 228      42.413  13.555   6.709  1.00  0.68           C  
ATOM   3494  NE  ARG A 228      43.257  12.501   7.231  1.00  0.68           N  
ATOM   3495  CZ  ARG A 228      44.545  12.305   6.897  1.00  0.68           C  
ATOM   3496  NH1 ARG A 228      45.145  13.061   6.033  1.00  0.68           N  
ATOM   3497  NH2 ARG A 228      45.232  11.336   7.437  1.00  0.68           N  
ATOM   3498  H   ARG A 228      43.147  18.178   6.237  1.00  0.68           H  
ATOM   3499  HA  ARG A 228      41.980  15.745   4.934  1.00  0.68           H  
ATOM   3500 1HB  ARG A 228      41.578  16.625   7.791  1.00  0.68           H  
ATOM   3501 2HB  ARG A 228      40.568  15.444   7.005  1.00  0.68           H  
ATOM   3502 1HG  ARG A 228      43.550  15.150   7.460  1.00  0.68           H  
ATOM   3503 2HG  ARG A 228      42.288  14.545   8.550  1.00  0.68           H  
ATOM   3504 1HD  ARG A 228      41.381  13.203   6.712  1.00  0.68           H  
ATOM   3505 2HD  ARG A 228      42.720  13.763   5.684  1.00  0.68           H  
ATOM   3506  HE  ARG A 228      42.853  11.876   7.910  1.00  0.68           H  
ATOM   3507 1HH1 ARG A 228      44.655  13.845   5.597  1.00  0.68           H  
ATOM   3508 2HH1 ARG A 228      46.126  12.834   5.818  1.00  0.68           H  
ATOM   3509 1HH2 ARG A 228      44.808  10.723   8.116  1.00  0.68           H  
ATOM   3510 2HH2 ARG A 228      46.213  11.222   7.139  1.00  0.68           H  
ATOM   3511  N   ASP A 229      39.809  16.820   4.484  1.00  0.67           N  
ATOM   3512  CA  ASP A 229      38.540  17.437   4.088  1.00  0.67           C  
ATOM   3513  C   ASP A 229      37.429  17.125   5.096  1.00  0.67           C  
ATOM   3514  O   ASP A 229      36.855  16.043   5.074  1.00  0.67           O  
ATOM   3515  CB  ASP A 229      38.218  16.919   2.687  1.00  0.67           C  
ATOM   3516  CG  ASP A 229      37.014  17.432   1.960  1.00  0.67           C  
ATOM   3517  OD1 ASP A 229      36.162  18.021   2.512  1.00  0.67           O  
ATOM   3518  OD2 ASP A 229      36.930  17.182   0.759  1.00  0.67           O  
ATOM   3519  H   ASP A 229      40.075  15.931   4.052  1.00  0.67           H  
ATOM   3520  HA  ASP A 229      38.660  18.519   4.054  1.00  0.67           H  
ATOM   3521 1HB  ASP A 229      39.051  17.206   2.087  1.00  0.67           H  
ATOM   3522 2HB  ASP A 229      38.183  15.829   2.704  1.00  0.67           H  
ATOM   3523  N   TYR A 230      37.144  18.060   6.004  1.00  0.66           N  
ATOM   3524  CA  TYR A 230      36.158  17.812   7.059  1.00  0.66           C  
ATOM   3525  C   TYR A 230      34.771  18.195   6.565  1.00  0.66           C  
ATOM   3526  O   TYR A 230      34.596  19.276   6.006  1.00  0.66           O  
ATOM   3527  CB  TYR A 230      36.488  18.645   8.291  1.00  0.66           C  
ATOM   3528  CG  TYR A 230      37.785  18.269   8.973  1.00  0.66           C  
ATOM   3529  CD1 TYR A 230      38.969  18.867   8.576  1.00  0.66           C  
ATOM   3530  CD2 TYR A 230      37.794  17.338   9.985  1.00  0.66           C  
ATOM   3531  CE1 TYR A 230      40.149  18.535   9.187  1.00  0.66           C  
ATOM   3532  CE2 TYR A 230      38.986  16.999  10.605  1.00  0.66           C  
ATOM   3533  CZ  TYR A 230      40.157  17.593  10.206  1.00  0.66           C  
ATOM   3534  OH  TYR A 230      41.345  17.254  10.806  1.00  0.66           O  
ATOM   3535  H   TYR A 230      37.637  18.941   5.968  1.00  0.66           H  
ATOM   3536  HA  TYR A 230      36.158  16.753   7.312  1.00  0.66           H  
ATOM   3537 1HB  TYR A 230      36.533  19.685   8.006  1.00  0.66           H  
ATOM   3538 2HB  TYR A 230      35.680  18.543   9.017  1.00  0.66           H  
ATOM   3539  HD1 TYR A 230      38.968  19.599   7.772  1.00  0.66           H  
ATOM   3540  HD2 TYR A 230      36.861  16.866  10.292  1.00  0.66           H  
ATOM   3541  HE1 TYR A 230      41.080  19.009   8.859  1.00  0.66           H  
ATOM   3542  HE2 TYR A 230      38.997  16.256  11.404  1.00  0.66           H  
ATOM   3543  HH  TYR A 230      42.066  17.650  10.307  1.00  0.66           H  
ATOM   3544  N   ILE A 231      33.788  17.319   6.780  1.00  0.66           N  
ATOM   3545  CA  ILE A 231      32.423  17.574   6.315  1.00  0.66           C  
ATOM   3546  C   ILE A 231      31.463  17.587   7.471  1.00  0.66           C  
ATOM   3547  O   ILE A 231      31.422  16.657   8.271  1.00  0.66           O  
ATOM   3548  CB  ILE A 231      31.964  16.517   5.300  1.00  0.66           C  
ATOM   3549  CG1 ILE A 231      32.958  16.462   4.223  1.00  0.66           C  
ATOM   3550  CG2 ILE A 231      30.595  16.873   4.709  1.00  0.66           C  
ATOM   3551  CD1 ILE A 231      33.915  15.330   4.425  1.00  0.66           C  
ATOM   3552  H   ILE A 231      34.003  16.460   7.258  1.00  0.66           H  
ATOM   3553  HA  ILE A 231      32.388  18.549   5.835  1.00  0.66           H  
ATOM   3554  HB  ILE A 231      31.921  15.544   5.778  1.00  0.66           H  
ATOM   3555 1HG1 ILE A 231      32.457  16.376   3.278  1.00  0.66           H  
ATOM   3556 2HG1 ILE A 231      33.526  17.389   4.203  1.00  0.66           H  
ATOM   3557 1HG2 ILE A 231      30.309  16.119   3.979  1.00  0.66           H  
ATOM   3558 2HG2 ILE A 231      29.862  16.911   5.499  1.00  0.66           H  
ATOM   3559 3HG2 ILE A 231      30.651  17.849   4.216  1.00  0.66           H  
ATOM   3560 1HD1 ILE A 231      34.647  15.342   3.630  1.00  0.66           H  
ATOM   3561 2HD1 ILE A 231      34.423  15.447   5.374  1.00  0.66           H  
ATOM   3562 3HD1 ILE A 231      33.367  14.388   4.415  1.00  0.66           H  
ATOM   3563  N   HIS A 232      30.686  18.638   7.579  1.00  0.66           N  
ATOM   3564  CA  HIS A 232      29.781  18.713   8.698  1.00  0.66           C  
ATOM   3565  C   HIS A 232      28.864  17.498   8.683  1.00  0.66           C  
ATOM   3566  O   HIS A 232      28.332  17.103   7.644  1.00  0.66           O  
ATOM   3567  CB  HIS A 232      28.967  19.999   8.648  1.00  0.66           C  
ATOM   3568  CG  HIS A 232      28.182  20.317   9.890  1.00  0.66           C  
ATOM   3569  ND1 HIS A 232      27.013  19.688  10.206  1.00  0.66           N  
ATOM   3570  CD2 HIS A 232      28.401  21.211  10.886  1.00  0.66           C  
ATOM   3571  CE1 HIS A 232      26.553  20.164  11.335  1.00  0.66           C  
ATOM   3572  NE2 HIS A 232      27.363  21.085  11.768  1.00  0.66           N  
ATOM   3573  H   HIS A 232      30.729  19.389   6.902  1.00  0.66           H  
ATOM   3574  HA  HIS A 232      30.350  18.718   9.615  1.00  0.66           H  
ATOM   3575 1HB  HIS A 232      29.628  20.814   8.445  1.00  0.66           H  
ATOM   3576 2HB  HIS A 232      28.267  19.946   7.815  1.00  0.66           H  
ATOM   3577  HD2 HIS A 232      29.231  21.889  10.968  1.00  0.66           H  
ATOM   3578  HE1 HIS A 232      25.650  19.850  11.839  1.00  0.66           H  
ATOM   3579  HE2 HIS A 232      27.192  21.590  12.642  1.00  0.66           H  
ATOM   3580  N   VAL A 233      28.624  16.953   9.845  1.00  0.66           N  
ATOM   3581  CA  VAL A 233      27.754  15.810  10.004  1.00  0.66           C  
ATOM   3582  C   VAL A 233      26.323  15.988   9.506  1.00  0.66           C  
ATOM   3583  O   VAL A 233      25.698  15.013   9.092  1.00  0.66           O  
ATOM   3584  CB  VAL A 233      27.782  15.404  11.456  1.00  0.66           C  
ATOM   3585  CG1 VAL A 233      27.187  16.497  12.327  1.00  0.66           C  
ATOM   3586  CG2 VAL A 233      27.043  14.103  11.608  1.00  0.66           C  
ATOM   3587  H   VAL A 233      29.115  17.323  10.652  1.00  0.66           H  
ATOM   3588  HA  VAL A 233      28.201  14.994   9.440  1.00  0.66           H  
ATOM   3589  HB  VAL A 233      28.787  15.275  11.730  1.00  0.66           H  
ATOM   3590 1HG1 VAL A 233      27.246  16.204  13.369  1.00  0.66           H  
ATOM   3591 2HG1 VAL A 233      27.758  17.415  12.186  1.00  0.66           H  
ATOM   3592 3HG1 VAL A 233      26.165  16.672  12.063  1.00  0.66           H  
ATOM   3593 1HG2 VAL A 233      27.074  13.775  12.645  1.00  0.66           H  
ATOM   3594 2HG2 VAL A 233      26.018  14.243  11.301  1.00  0.66           H  
ATOM   3595 3HG2 VAL A 233      27.504  13.368  10.983  1.00  0.66           H  
ATOM   3596  N   ASN A 234      25.792  17.212   9.510  1.00  0.65           N  
ATOM   3597  CA  ASN A 234      24.438  17.430   9.022  1.00  0.65           C  
ATOM   3598  C   ASN A 234      24.443  17.364   7.488  1.00  0.65           C  
ATOM   3599  O   ASN A 234      23.419  17.095   6.852  1.00  0.65           O  
ATOM   3600  CB  ASN A 234      23.880  18.744   9.545  1.00  0.65           C  
ATOM   3601  CG  ASN A 234      22.396  18.885   9.406  1.00  0.65           C  
ATOM   3602  OD1 ASN A 234      21.639  18.067   9.944  1.00  0.65           O  
ATOM   3603  ND2 ASN A 234      21.959  19.904   8.707  1.00  0.65           N  
ATOM   3604  H   ASN A 234      26.334  18.006   9.841  1.00  0.65           H  
ATOM   3605  HA  ASN A 234      23.803  16.623   9.386  1.00  0.65           H  
ATOM   3606 1HB  ASN A 234      24.105  18.814  10.598  1.00  0.65           H  
ATOM   3607 2HB  ASN A 234      24.370  19.579   9.038  1.00  0.65           H  
ATOM   3608 1HD2 ASN A 234      20.975  20.043   8.587  1.00  0.65           H  
ATOM   3609 2HD2 ASN A 234      22.611  20.539   8.289  1.00  0.65           H  
ATOM   3610  N   ASP A 235      25.612  17.597   6.879  1.00  0.65           N  
ATOM   3611  CA  ASP A 235      25.718  17.530   5.437  1.00  0.65           C  
ATOM   3612  C   ASP A 235      25.825  16.065   5.073  1.00  0.65           C  
ATOM   3613  O   ASP A 235      25.194  15.604   4.116  1.00  0.65           O  
ATOM   3614  CB  ASP A 235      26.944  18.291   4.932  1.00  0.65           C  
ATOM   3615  CG  ASP A 235      26.863  19.786   5.090  1.00  0.65           C  
ATOM   3616  OD1 ASP A 235      25.805  20.297   4.946  1.00  0.65           O  
ATOM   3617  OD2 ASP A 235      27.865  20.451   5.272  1.00  0.65           O  
ATOM   3618  H   ASP A 235      26.453  17.768   7.417  1.00  0.65           H  
ATOM   3619  HA  ASP A 235      24.820  17.946   4.983  1.00  0.65           H  
ATOM   3620 1HB  ASP A 235      27.820  17.942   5.443  1.00  0.65           H  
ATOM   3621 2HB  ASP A 235      27.081  18.078   3.882  1.00  0.65           H  
ATOM   3622  N   LEU A 236      26.583  15.316   5.875  1.00  0.64           N  
ATOM   3623  CA  LEU A 236      26.716  13.897   5.606  1.00  0.64           C  
ATOM   3624  C   LEU A 236      25.361  13.229   5.815  1.00  0.64           C  
ATOM   3625  O   LEU A 236      24.944  12.389   5.014  1.00  0.64           O  
ATOM   3626  CB  LEU A 236      27.763  13.267   6.525  1.00  0.64           C  
ATOM   3627  CG  LEU A 236      29.196  13.733   6.283  1.00  0.64           C  
ATOM   3628  CD1 LEU A 236      30.064  13.145   7.306  1.00  0.64           C  
ATOM   3629  CD2 LEU A 236      29.646  13.346   4.895  1.00  0.64           C  
ATOM   3630  H   LEU A 236      27.088  15.761   6.644  1.00  0.64           H  
ATOM   3631  HA  LEU A 236      27.022  13.762   4.570  1.00  0.64           H  
ATOM   3632 1HB  LEU A 236      27.505  13.502   7.558  1.00  0.64           H  
ATOM   3633 2HB  LEU A 236      27.734  12.186   6.402  1.00  0.64           H  
ATOM   3634  HG  LEU A 236      29.243  14.815   6.394  1.00  0.64           H  
ATOM   3635 1HD1 LEU A 236      31.075  13.494   7.145  1.00  0.64           H  
ATOM   3636 2HD1 LEU A 236      29.712  13.456   8.282  1.00  0.64           H  
ATOM   3637 3HD1 LEU A 236      30.037  12.058   7.238  1.00  0.64           H  
ATOM   3638 1HD2 LEU A 236      30.668  13.681   4.723  1.00  0.64           H  
ATOM   3639 2HD2 LEU A 236      29.602  12.269   4.795  1.00  0.64           H  
ATOM   3640 3HD2 LEU A 236      28.990  13.815   4.168  1.00  0.64           H  
ATOM   3641  N   ALA A 237      24.635  13.649   6.854  1.00  0.63           N  
ATOM   3642  CA  ALA A 237      23.317  13.099   7.122  1.00  0.63           C  
ATOM   3643  C   ALA A 237      22.386  13.349   5.954  1.00  0.63           C  
ATOM   3644  O   ALA A 237      21.679  12.439   5.512  1.00  0.63           O  
ATOM   3645  CB  ALA A 237      22.740  13.742   8.359  1.00  0.63           C  
ATOM   3646  H   ALA A 237      25.020  14.332   7.503  1.00  0.63           H  
ATOM   3647  HA  ALA A 237      23.409  12.022   7.269  1.00  0.63           H  
ATOM   3648 1HB  ALA A 237      21.771  13.353   8.565  1.00  0.63           H  
ATOM   3649 2HB  ALA A 237      23.402  13.551   9.199  1.00  0.63           H  
ATOM   3650 3HB  ALA A 237      22.658  14.813   8.197  1.00  0.63           H  
ATOM   3651  N   ASP A 238      22.438  14.564   5.392  1.00  0.63           N  
ATOM   3652  CA  ASP A 238      21.586  14.878   4.262  1.00  0.63           C  
ATOM   3653  C   ASP A 238      21.956  14.005   3.070  1.00  0.63           C  
ATOM   3654  O   ASP A 238      21.076  13.558   2.334  1.00  0.63           O  
ATOM   3655  CB  ASP A 238      21.694  16.364   3.898  1.00  0.63           C  
ATOM   3656  CG  ASP A 238      20.624  16.817   2.891  1.00  0.63           C  
ATOM   3657  OD1 ASP A 238      19.463  16.786   3.242  1.00  0.63           O  
ATOM   3658  OD2 ASP A 238      20.970  17.189   1.790  1.00  0.63           O  
ATOM   3659  H   ASP A 238      23.026  15.300   5.786  1.00  0.63           H  
ATOM   3660  HA  ASP A 238      20.554  14.666   4.538  1.00  0.63           H  
ATOM   3661 1HB  ASP A 238      21.610  16.966   4.806  1.00  0.63           H  
ATOM   3662 2HB  ASP A 238      22.686  16.560   3.478  1.00  0.63           H  
ATOM   3663  N   ALA A 239      23.253  13.716   2.894  1.00  0.62           N  
ATOM   3664  CA  ALA A 239      23.675  12.870   1.785  1.00  0.62           C  
ATOM   3665  C   ALA A 239      23.049  11.493   1.888  1.00  0.62           C  
ATOM   3666  O   ALA A 239      22.593  10.943   0.886  1.00  0.62           O  
ATOM   3667  CB  ALA A 239      25.174  12.718   1.759  1.00  0.62           C  
ATOM   3668  H   ALA A 239      23.952  14.124   3.515  1.00  0.62           H  
ATOM   3669  HA  ALA A 239      23.342  13.337   0.860  1.00  0.62           H  
ATOM   3670 1HB  ALA A 239      25.448  12.103   0.914  1.00  0.62           H  
ATOM   3671 2HB  ALA A 239      25.653  13.668   1.675  1.00  0.62           H  
ATOM   3672 3HB  ALA A 239      25.498  12.241   2.668  1.00  0.62           H  
ATOM   3673  N   HIS A 240      22.957  10.964   3.114  1.00  0.61           N  
ATOM   3674  CA  HIS A 240      22.399   9.631   3.324  1.00  0.61           C  
ATOM   3675  C   HIS A 240      20.905   9.637   3.073  1.00  0.61           C  
ATOM   3676  O   HIS A 240      20.358   8.694   2.488  1.00  0.61           O  
ATOM   3677  CB  HIS A 240      22.734   9.125   4.726  1.00  0.61           C  
ATOM   3678  CG  HIS A 240      24.221   8.793   4.870  1.00  0.61           C  
ATOM   3679  ND1 HIS A 240      25.177   9.766   5.027  1.00  0.61           N  
ATOM   3680  CD2 HIS A 240      24.888   7.616   4.888  1.00  0.61           C  
ATOM   3681  CE1 HIS A 240      26.366   9.213   5.123  1.00  0.61           C  
ATOM   3682  NE2 HIS A 240      26.225   7.907   5.043  1.00  0.61           N  
ATOM   3683  H   HIS A 240      23.349  11.487   3.903  1.00  0.61           H  
ATOM   3684  HA  HIS A 240      22.840   8.941   2.623  1.00  0.61           H  
ATOM   3685 1HB  HIS A 240      22.476   9.888   5.465  1.00  0.61           H  
ATOM   3686 2HB  HIS A 240      22.150   8.233   4.951  1.00  0.61           H  
ATOM   3687  HD1 HIS A 240      25.009  10.762   5.063  1.00  0.61           H  
ATOM   3688  HD2 HIS A 240      24.572   6.584   4.813  1.00  0.61           H  
ATOM   3689  HE1 HIS A 240      27.254   9.834   5.247  1.00  0.61           H  
ATOM   3690  N   VAL A 241      20.240  10.728   3.447  1.00  0.62           N  
ATOM   3691  CA  VAL A 241      18.814  10.825   3.189  1.00  0.62           C  
ATOM   3692  C   VAL A 241      18.591  10.884   1.677  1.00  0.62           C  
ATOM   3693  O   VAL A 241      17.730  10.181   1.149  1.00  0.62           O  
ATOM   3694  CB  VAL A 241      18.198  12.064   3.859  1.00  0.62           C  
ATOM   3695  CG1 VAL A 241      16.741  12.211   3.433  1.00  0.62           C  
ATOM   3696  CG2 VAL A 241      18.318  11.931   5.364  1.00  0.62           C  
ATOM   3697  H   VAL A 241      20.734  11.475   3.942  1.00  0.62           H  
ATOM   3698  HA  VAL A 241      18.321   9.938   3.582  1.00  0.62           H  
ATOM   3699  HB  VAL A 241      18.733  12.960   3.526  1.00  0.62           H  
ATOM   3700 1HG1 VAL A 241      16.316  13.099   3.901  1.00  0.62           H  
ATOM   3701 2HG1 VAL A 241      16.699  12.311   2.349  1.00  0.62           H  
ATOM   3702 3HG1 VAL A 241      16.178  11.333   3.741  1.00  0.62           H  
ATOM   3703 1HG2 VAL A 241      17.885  12.803   5.823  1.00  0.62           H  
ATOM   3704 2HG2 VAL A 241      17.806  11.066   5.690  1.00  0.62           H  
ATOM   3705 3HG2 VAL A 241      19.356  11.848   5.645  1.00  0.62           H  
ATOM   3706  N   LEU A 242      19.389  11.700   0.973  1.00  0.62           N  
ATOM   3707  CA  LEU A 242      19.280  11.804  -0.480  1.00  0.62           C  
ATOM   3708  C   LEU A 242      19.626  10.486  -1.168  1.00  0.62           C  
ATOM   3709  O   LEU A 242      18.978  10.107  -2.146  1.00  0.62           O  
ATOM   3710  CB  LEU A 242      20.196  12.900  -1.007  1.00  0.62           C  
ATOM   3711  CG  LEU A 242      19.822  14.320  -0.666  1.00  0.62           C  
ATOM   3712  CD1 LEU A 242      20.948  15.223  -1.084  1.00  0.62           C  
ATOM   3713  CD2 LEU A 242      18.546  14.683  -1.387  1.00  0.62           C  
ATOM   3714  H   LEU A 242      20.080  12.271   1.462  1.00  0.62           H  
ATOM   3715  HA  LEU A 242      18.253  12.064  -0.724  1.00  0.62           H  
ATOM   3716 1HB  LEU A 242      21.207  12.719  -0.642  1.00  0.62           H  
ATOM   3717 2HB  LEU A 242      20.194  12.826  -2.080  1.00  0.62           H  
ATOM   3718  HG  LEU A 242      19.679  14.424   0.414  1.00  0.62           H  
ATOM   3719 1HD1 LEU A 242      20.700  16.258  -0.836  1.00  0.62           H  
ATOM   3720 2HD1 LEU A 242      21.837  14.927  -0.544  1.00  0.62           H  
ATOM   3721 3HD1 LEU A 242      21.114  15.132  -2.159  1.00  0.62           H  
ATOM   3722 1HD2 LEU A 242      18.279  15.712  -1.147  1.00  0.62           H  
ATOM   3723 2HD2 LEU A 242      18.699  14.585  -2.467  1.00  0.62           H  
ATOM   3724 3HD2 LEU A 242      17.750  14.015  -1.070  1.00  0.62           H  
ATOM   3725  N   GLY A 243      20.623   9.770  -0.639  1.00  0.63           N  
ATOM   3726  CA  GLY A 243      21.029   8.473  -1.163  1.00  0.63           C  
ATOM   3727  C   GLY A 243      19.835   7.555  -1.120  1.00  0.63           C  
ATOM   3728  O   GLY A 243      19.484   6.911  -2.114  1.00  0.63           O  
ATOM   3729  H   GLY A 243      21.140  10.152   0.147  1.00  0.63           H  
ATOM   3730 1HA  GLY A 243      21.405   8.568  -2.178  1.00  0.63           H  
ATOM   3731 2HA  GLY A 243      21.819   8.063  -0.545  1.00  0.63           H  
ATOM   3732  N   LEU A 244      19.178   7.528   0.033  1.00  0.65           N  
ATOM   3733  CA  LEU A 244      18.001   6.715   0.168  1.00  0.65           C  
ATOM   3734  C   LEU A 244      16.867   7.179  -0.738  1.00  0.65           C  
ATOM   3735  O   LEU A 244      16.212   6.342  -1.351  1.00  0.65           O  
ATOM   3736  CB  LEU A 244      17.513   6.640   1.597  1.00  0.65           C  
ATOM   3737  CG  LEU A 244      16.339   5.820   1.672  1.00  0.65           C  
ATOM   3738  CD1 LEU A 244      16.679   4.458   1.119  1.00  0.65           C  
ATOM   3739  CD2 LEU A 244      15.887   5.721   3.046  1.00  0.65           C  
ATOM   3740  H   LEU A 244      19.515   8.070   0.831  1.00  0.65           H  
ATOM   3741  HA  LEU A 244      18.270   5.705  -0.130  1.00  0.65           H  
ATOM   3742 1HB  LEU A 244      18.276   6.202   2.212  1.00  0.65           H  
ATOM   3743 2HB  LEU A 244      17.283   7.646   1.960  1.00  0.65           H  
ATOM   3744  HG  LEU A 244      15.573   6.263   1.067  1.00  0.65           H  
ATOM   3745 1HD1 LEU A 244      15.802   3.849   1.136  1.00  0.65           H  
ATOM   3746 2HD1 LEU A 244      17.014   4.557   0.099  1.00  0.65           H  
ATOM   3747 3HD1 LEU A 244      17.467   4.002   1.716  1.00  0.65           H  
ATOM   3748 1HD2 LEU A 244      14.995   5.105   3.082  1.00  0.65           H  
ATOM   3749 2HD2 LEU A 244      16.665   5.270   3.657  1.00  0.65           H  
ATOM   3750 3HD2 LEU A 244      15.666   6.727   3.405  1.00  0.65           H  
ATOM   3751  N   LYS A 245      16.605   8.492  -0.831  1.00  0.68           N  
ATOM   3752  CA  LYS A 245      15.519   8.945  -1.704  1.00  0.68           C  
ATOM   3753  C   LYS A 245      15.775   8.517  -3.145  1.00  0.68           C  
ATOM   3754  O   LYS A 245      14.851   8.109  -3.848  1.00  0.68           O  
ATOM   3755  CB  LYS A 245      15.330  10.463  -1.645  1.00  0.68           C  
ATOM   3756  CG  LYS A 245      14.699  11.006  -0.361  1.00  0.68           C  
ATOM   3757  CD  LYS A 245      14.584  12.532  -0.408  1.00  0.68           C  
ATOM   3758  CE  LYS A 245      13.830  13.097   0.803  1.00  0.68           C  
ATOM   3759  NZ  LYS A 245      13.721  14.597   0.730  1.00  0.68           N  
ATOM   3760  H   LYS A 245      17.147   9.162  -0.287  1.00  0.68           H  
ATOM   3761  HA  LYS A 245      14.595   8.476  -1.372  1.00  0.68           H  
ATOM   3762 1HB  LYS A 245      16.303  10.942  -1.758  1.00  0.68           H  
ATOM   3763 2HB  LYS A 245      14.715  10.782  -2.483  1.00  0.68           H  
ATOM   3764 1HG  LYS A 245      13.704  10.590  -0.260  1.00  0.68           H  
ATOM   3765 2HG  LYS A 245      15.293  10.707   0.504  1.00  0.68           H  
ATOM   3766 1HD  LYS A 245      15.585  12.959  -0.423  1.00  0.68           H  
ATOM   3767 2HD  LYS A 245      14.067  12.829  -1.317  1.00  0.68           H  
ATOM   3768 1HE  LYS A 245      12.827  12.670   0.825  1.00  0.68           H  
ATOM   3769 2HE  LYS A 245      14.346  12.821   1.719  1.00  0.68           H  
ATOM   3770 1HZ  LYS A 245      13.208  14.956   1.522  1.00  0.68           H  
ATOM   3771 2HZ  LYS A 245      14.643  15.007   0.720  1.00  0.68           H  
ATOM   3772 3HZ  LYS A 245      13.233  14.853  -0.116  1.00  0.68           H  
ATOM   3773  N   TYR A 246      17.033   8.567  -3.574  1.00  0.73           N  
ATOM   3774  CA  TYR A 246      17.433   8.117  -4.899  1.00  0.73           C  
ATOM   3775  C   TYR A 246      17.037   6.645  -5.073  1.00  0.73           C  
ATOM   3776  O   TYR A 246      16.368   6.272  -6.047  1.00  0.73           O  
ATOM   3777  CB  TYR A 246      18.939   8.399  -5.072  1.00  0.73           C  
ATOM   3778  CG  TYR A 246      19.645   7.861  -6.279  1.00  0.73           C  
ATOM   3779  CD1 TYR A 246      19.499   8.460  -7.516  1.00  0.73           C  
ATOM   3780  CD2 TYR A 246      20.509   6.780  -6.121  1.00  0.73           C  
ATOM   3781  CE1 TYR A 246      20.192   7.961  -8.602  1.00  0.73           C  
ATOM   3782  CE2 TYR A 246      21.210   6.289  -7.201  1.00  0.73           C  
ATOM   3783  CZ  TYR A 246      21.050   6.870  -8.441  1.00  0.73           C  
ATOM   3784  OH  TYR A 246      21.741   6.382  -9.526  1.00  0.73           O  
ATOM   3785  H   TYR A 246      17.751   8.944  -2.956  1.00  0.73           H  
ATOM   3786  HA  TYR A 246      16.887   8.696  -5.642  1.00  0.73           H  
ATOM   3787 1HB  TYR A 246      19.080   9.481  -5.067  1.00  0.73           H  
ATOM   3788 2HB  TYR A 246      19.463   8.034  -4.212  1.00  0.73           H  
ATOM   3789  HD1 TYR A 246      18.838   9.319  -7.634  1.00  0.73           H  
ATOM   3790  HD2 TYR A 246      20.631   6.323  -5.137  1.00  0.73           H  
ATOM   3791  HE1 TYR A 246      20.074   8.427  -9.581  1.00  0.73           H  
ATOM   3792  HE2 TYR A 246      21.887   5.441  -7.075  1.00  0.73           H  
ATOM   3793  HH  TYR A 246      22.330   5.672  -9.239  1.00  0.73           H  
ATOM   3794  N   LEU A 247      17.405   5.807  -4.102  1.00  0.78           N  
ATOM   3795  CA  LEU A 247      17.048   4.395  -4.169  1.00  0.78           C  
ATOM   3796  C   LEU A 247      15.525   4.152  -4.103  1.00  0.78           C  
ATOM   3797  O   LEU A 247      15.018   3.257  -4.778  1.00  0.78           O  
ATOM   3798  CB  LEU A 247      17.704   3.634  -3.013  1.00  0.78           C  
ATOM   3799  CG  LEU A 247      19.214   3.489  -3.043  1.00  0.78           C  
ATOM   3800  CD1 LEU A 247      19.677   2.854  -1.718  1.00  0.78           C  
ATOM   3801  CD2 LEU A 247      19.606   2.625  -4.227  1.00  0.78           C  
ATOM   3802  H   LEU A 247      17.960   6.159  -3.318  1.00  0.78           H  
ATOM   3803  HA  LEU A 247      17.418   3.997  -5.112  1.00  0.78           H  
ATOM   3804 1HB  LEU A 247      17.447   4.144  -2.098  1.00  0.78           H  
ATOM   3805 2HB  LEU A 247      17.278   2.635  -2.975  1.00  0.78           H  
ATOM   3806  HG  LEU A 247      19.674   4.474  -3.134  1.00  0.78           H  
ATOM   3807 1HD1 LEU A 247      20.754   2.752  -1.714  1.00  0.78           H  
ATOM   3808 2HD1 LEU A 247      19.376   3.491  -0.889  1.00  0.78           H  
ATOM   3809 3HD1 LEU A 247      19.220   1.872  -1.607  1.00  0.78           H  
ATOM   3810 1HD2 LEU A 247      20.686   2.498  -4.270  1.00  0.78           H  
ATOM   3811 2HD2 LEU A 247      19.138   1.667  -4.105  1.00  0.78           H  
ATOM   3812 3HD2 LEU A 247      19.264   3.089  -5.156  1.00  0.78           H  
ATOM   3813  N   LEU A 248      14.801   4.931  -3.281  1.00  0.84           N  
ATOM   3814  CA  LEU A 248      13.349   4.759  -3.112  1.00  0.84           C  
ATOM   3815  C   LEU A 248      12.536   5.198  -4.323  1.00  0.84           C  
ATOM   3816  O   LEU A 248      11.541   4.561  -4.671  1.00  0.84           O  
ATOM   3817  CB  LEU A 248      12.844   5.537  -1.894  1.00  0.84           C  
ATOM   3818  CG  LEU A 248      13.289   5.030  -0.498  1.00  0.84           C  
ATOM   3819  CD1 LEU A 248      12.876   6.044   0.546  1.00  0.84           C  
ATOM   3820  CD2 LEU A 248      12.650   3.692  -0.183  1.00  0.84           C  
ATOM   3821  H   LEU A 248      15.278   5.645  -2.740  1.00  0.84           H  
ATOM   3822  HA  LEU A 248      13.154   3.715  -2.933  1.00  0.84           H  
ATOM   3823 1HB  LEU A 248      13.192   6.564  -1.990  1.00  0.84           H  
ATOM   3824 2HB  LEU A 248      11.757   5.543  -1.917  1.00  0.84           H  
ATOM   3825  HG  LEU A 248      14.357   4.922  -0.490  1.00  0.84           H  
ATOM   3826 1HD1 LEU A 248      13.188   5.707   1.531  1.00  0.84           H  
ATOM   3827 2HD1 LEU A 248      13.347   6.999   0.320  1.00  0.84           H  
ATOM   3828 3HD1 LEU A 248      11.801   6.153   0.525  1.00  0.84           H  
ATOM   3829 1HD2 LEU A 248      12.982   3.353   0.799  1.00  0.84           H  
ATOM   3830 2HD2 LEU A 248      11.564   3.794  -0.186  1.00  0.84           H  
ATOM   3831 3HD2 LEU A 248      12.942   2.980  -0.927  1.00  0.84           H  
ATOM   3832  N   LYS A 249      12.945   6.298  -4.960  1.00  0.89           N  
ATOM   3833  CA  LYS A 249      12.238   6.816  -6.125  1.00  0.89           C  
ATOM   3834  C   LYS A 249      12.545   5.994  -7.364  1.00  0.89           C  
ATOM   3835  O   LYS A 249      11.709   5.864  -8.262  1.00  0.89           O  
ATOM   3836  CB  LYS A 249      12.617   8.272  -6.383  1.00  0.89           C  
ATOM   3837  CG  LYS A 249      12.094   9.265  -5.350  1.00  0.89           C  
ATOM   3838  CD  LYS A 249      12.516  10.683  -5.702  1.00  0.89           C  
ATOM   3839  CE  LYS A 249      11.989  11.694  -4.699  1.00  0.89           C  
ATOM   3840  NZ  LYS A 249      12.396  13.085  -5.055  1.00  0.89           N  
ATOM   3841  H   LYS A 249      13.758   6.805  -4.613  1.00  0.89           H  
ATOM   3842  HA  LYS A 249      11.167   6.755  -5.937  1.00  0.89           H  
ATOM   3843 1HB  LYS A 249      13.708   8.356  -6.394  1.00  0.89           H  
ATOM   3844 2HB  LYS A 249      12.255   8.575  -7.363  1.00  0.89           H  
ATOM   3845 1HG  LYS A 249      11.007   9.211  -5.309  1.00  0.89           H  
ATOM   3846 2HG  LYS A 249      12.492   9.006  -4.368  1.00  0.89           H  
ATOM   3847 1HD  LYS A 249      13.607  10.733  -5.713  1.00  0.89           H  
ATOM   3848 2HD  LYS A 249      12.147  10.938  -6.694  1.00  0.89           H  
ATOM   3849 1HE  LYS A 249      10.902  11.639  -4.674  1.00  0.89           H  
ATOM   3850 2HE  LYS A 249      12.379  11.453  -3.709  1.00  0.89           H  
ATOM   3851 1HZ  LYS A 249      12.030  13.730  -4.371  1.00  0.89           H  
ATOM   3852 2HZ  LYS A 249      13.405  13.146  -5.070  1.00  0.89           H  
ATOM   3853 3HZ  LYS A 249      12.031  13.320  -5.967  1.00  0.89           H  
ATOM   3854  N   GLY A 250      13.758   5.463  -7.410  1.00  0.91           N  
ATOM   3855  CA  GLY A 250      14.249   4.673  -8.514  1.00  0.91           C  
ATOM   3856  C   GLY A 250      14.285   3.181  -8.141  1.00  0.91           C  
ATOM   3857  O   GLY A 250      13.257   2.613  -7.771  1.00  0.91           O  
ATOM   3858  H   GLY A 250      14.412   5.632  -6.646  1.00  0.91           H  
ATOM   3859 1HA  GLY A 250      13.589   4.811  -9.369  1.00  0.91           H  
ATOM   3860 2HA  GLY A 250      15.215   5.057  -8.808  1.00  0.91           H  
ATOM   3861  N   GLY A 251      15.443   2.524  -8.291  1.00  0.89           N  
ATOM   3862  CA  GLY A 251      16.691   3.157  -8.702  1.00  0.89           C  
ATOM   3863  C   GLY A 251      17.846   2.187  -8.664  1.00  0.89           C  
ATOM   3864  O   GLY A 251      17.704   1.037  -8.254  1.00  0.89           O  
ATOM   3865  H   GLY A 251      15.455   1.535  -8.098  1.00  0.89           H  
ATOM   3866 1HA  GLY A 251      16.597   3.554  -9.713  1.00  0.89           H  
ATOM   3867 2HA  GLY A 251      16.924   3.986  -8.030  1.00  0.89           H  
ATOM   3868  N   ASP A 252      18.991   2.666  -9.114  1.00  0.85           N  
ATOM   3869  CA  ASP A 252      20.207   1.876  -9.154  1.00  0.85           C  
ATOM   3870  C   ASP A 252      21.157   2.214  -8.034  1.00  0.85           C  
ATOM   3871  O   ASP A 252      20.933   3.165  -7.289  1.00  0.85           O  
ATOM   3872  CB  ASP A 252      20.897   2.001 -10.501  1.00  0.85           C  
ATOM   3873  CG  ASP A 252      20.126   1.252 -11.593  1.00  0.85           C  
ATOM   3874  OD1 ASP A 252      19.649   0.138 -11.323  1.00  0.85           O  
ATOM   3875  OD2 ASP A 252      20.005   1.778 -12.671  1.00  0.85           O  
ATOM   3876  H   ASP A 252      19.028   3.625  -9.433  1.00  0.85           H  
ATOM   3877  HA  ASP A 252      19.933   0.837  -9.048  1.00  0.85           H  
ATOM   3878 1HB  ASP A 252      20.970   3.055 -10.776  1.00  0.85           H  
ATOM   3879 2HB  ASP A 252      21.913   1.610 -10.441  1.00  0.85           H  
ATOM   3880  N   SER A 253      22.183   1.391  -7.911  1.00  0.79           N  
ATOM   3881  CA  SER A 253      23.218   1.550  -6.920  1.00  0.79           C  
ATOM   3882  C   SER A 253      24.199   2.631  -7.347  1.00  0.79           C  
ATOM   3883  O   SER A 253      24.324   2.902  -8.544  1.00  0.79           O  
ATOM   3884  CB  SER A 253      23.941   0.230  -6.782  1.00  0.79           C  
ATOM   3885  OG  SER A 253      23.064  -0.760  -6.360  1.00  0.79           O  
ATOM   3886  H   SER A 253      22.261   0.615  -8.553  1.00  0.79           H  
ATOM   3887  HA  SER A 253      22.749   1.842  -5.985  1.00  0.79           H  
ATOM   3888 1HB  SER A 253      24.360  -0.049  -7.746  1.00  0.79           H  
ATOM   3889 2HB  SER A 253      24.769   0.319  -6.082  1.00  0.79           H  
ATOM   3890  HG  SER A 253      23.460  -1.616  -6.661  1.00  0.79           H  
ATOM   3891  N   GLU A 254      24.894   3.234  -6.383  1.00  0.72           N  
ATOM   3892  CA  GLU A 254      25.926   4.232  -6.705  1.00  0.72           C  
ATOM   3893  C   GLU A 254      26.913   4.444  -5.549  1.00  0.72           C  
ATOM   3894  O   GLU A 254      26.595   4.173  -4.393  1.00  0.72           O  
ATOM   3895  CB  GLU A 254      25.273   5.551  -7.140  1.00  0.72           C  
ATOM   3896  CG  GLU A 254      26.247   6.646  -7.698  1.00  0.72           C  
ATOM   3897  CD  GLU A 254      27.079   6.210  -8.899  1.00  0.72           C  
ATOM   3898  OE1 GLU A 254      28.053   5.522  -8.676  1.00  0.72           O  
ATOM   3899  OE2 GLU A 254      26.761   6.573 -10.014  1.00  0.72           O  
ATOM   3900  H   GLU A 254      24.714   2.937  -5.423  1.00  0.72           H  
ATOM   3901  HA  GLU A 254      26.498   3.857  -7.555  1.00  0.72           H  
ATOM   3902 1HB  GLU A 254      24.529   5.362  -7.912  1.00  0.72           H  
ATOM   3903 2HB  GLU A 254      24.743   5.980  -6.292  1.00  0.72           H  
ATOM   3904 1HG  GLU A 254      25.639   7.488  -8.022  1.00  0.72           H  
ATOM   3905 2HG  GLU A 254      26.905   7.006  -6.917  1.00  0.72           H  
ATOM   3906  N   VAL A 255      28.113   4.908  -5.879  1.00  0.67           N  
ATOM   3907  CA  VAL A 255      29.127   5.191  -4.866  1.00  0.67           C  
ATOM   3908  C   VAL A 255      29.573   6.654  -4.908  1.00  0.67           C  
ATOM   3909  O   VAL A 255      29.885   7.183  -5.976  1.00  0.67           O  
ATOM   3910  CB  VAL A 255      30.337   4.275  -5.066  1.00  0.67           C  
ATOM   3911  CG1 VAL A 255      31.334   4.573  -4.057  1.00  0.67           C  
ATOM   3912  CG2 VAL A 255      29.909   2.848  -4.994  1.00  0.67           C  
ATOM   3913  H   VAL A 255      28.294   5.101  -6.869  1.00  0.67           H  
ATOM   3914  HA  VAL A 255      28.705   4.994  -3.883  1.00  0.67           H  
ATOM   3915  HB  VAL A 255      30.784   4.473  -6.040  1.00  0.67           H  
ATOM   3916 1HG1 VAL A 255      32.201   3.934  -4.205  1.00  0.67           H  
ATOM   3917 2HG1 VAL A 255      31.618   5.608  -4.160  1.00  0.67           H  
ATOM   3918 3HG1 VAL A 255      30.919   4.402  -3.062  1.00  0.67           H  
ATOM   3919 1HG2 VAL A 255      30.783   2.226  -5.142  1.00  0.67           H  
ATOM   3920 2HG2 VAL A 255      29.471   2.649  -4.028  1.00  0.67           H  
ATOM   3921 3HG2 VAL A 255      29.179   2.639  -5.770  1.00  0.67           H  
ATOM   3922  N   PHE A 256      29.616   7.302  -3.742  1.00  0.64           N  
ATOM   3923  CA  PHE A 256      29.970   8.717  -3.677  1.00  0.64           C  
ATOM   3924  C   PHE A 256      31.135   9.049  -2.730  1.00  0.64           C  
ATOM   3925  O   PHE A 256      31.332   8.372  -1.714  1.00  0.64           O  
ATOM   3926  CB  PHE A 256      28.762   9.483  -3.189  1.00  0.64           C  
ATOM   3927  CG  PHE A 256      27.552   9.322  -4.027  1.00  0.64           C  
ATOM   3928  CD1 PHE A 256      26.565   8.410  -3.699  1.00  0.64           C  
ATOM   3929  CD2 PHE A 256      27.410  10.039  -5.146  1.00  0.64           C  
ATOM   3930  CE1 PHE A 256      25.442   8.285  -4.496  1.00  0.64           C  
ATOM   3931  CE2 PHE A 256      26.314   9.909  -5.937  1.00  0.64           C  
ATOM   3932  CZ  PHE A 256      25.322   9.040  -5.604  1.00  0.64           C  
ATOM   3933  H   PHE A 256      29.360   6.797  -2.895  1.00  0.64           H  
ATOM   3934  HA  PHE A 256      30.223   9.059  -4.675  1.00  0.64           H  
ATOM   3935 1HB  PHE A 256      28.527   9.144  -2.201  1.00  0.64           H  
ATOM   3936 2HB  PHE A 256      29.003  10.544  -3.124  1.00  0.64           H  
ATOM   3937  HD1 PHE A 256      26.679   7.805  -2.799  1.00  0.64           H  
ATOM   3938  HD2 PHE A 256      28.199  10.728  -5.410  1.00  0.64           H  
ATOM   3939  HE1 PHE A 256      24.653   7.591  -4.252  1.00  0.64           H  
ATOM   3940  HE2 PHE A 256      26.239  10.498  -6.830  1.00  0.64           H  
ATOM   3941  HZ  PHE A 256      24.446   8.940  -6.232  1.00  0.64           H  
ATOM   3942  N   ASN A 257      31.879  10.127  -3.037  1.00  0.62           N  
ATOM   3943  CA  ASN A 257      32.923  10.644  -2.132  1.00  0.62           C  
ATOM   3944  C   ASN A 257      32.486  12.015  -1.621  1.00  0.62           C  
ATOM   3945  O   ASN A 257      32.615  13.041  -2.310  1.00  0.62           O  
ATOM   3946  CB  ASN A 257      34.279  10.715  -2.823  1.00  0.62           C  
ATOM   3947  CG  ASN A 257      35.409  11.133  -1.916  1.00  0.62           C  
ATOM   3948  OD1 ASN A 257      35.207  11.865  -0.948  1.00  0.62           O  
ATOM   3949  ND2 ASN A 257      36.598  10.682  -2.231  1.00  0.62           N  
ATOM   3950  H   ASN A 257      31.732  10.614  -3.930  1.00  0.62           H  
ATOM   3951  HA  ASN A 257      33.004   9.992  -1.262  1.00  0.62           H  
ATOM   3952 1HB  ASN A 257      34.526   9.733  -3.228  1.00  0.62           H  
ATOM   3953 2HB  ASN A 257      34.225  11.407  -3.665  1.00  0.62           H  
ATOM   3954 1HD2 ASN A 257      37.398  10.921  -1.683  1.00  0.62           H  
ATOM   3955 2HD2 ASN A 257      36.713  10.110  -3.043  1.00  0.62           H  
ATOM   3956  N   LEU A 258      31.946  12.038  -0.404  1.00  0.61           N  
ATOM   3957  CA  LEU A 258      31.278  13.223   0.127  1.00  0.61           C  
ATOM   3958  C   LEU A 258      32.195  14.227   0.757  1.00  0.61           C  
ATOM   3959  O   LEU A 258      32.112  14.465   1.957  1.00  0.61           O  
ATOM   3960  CB  LEU A 258      30.279  12.839   1.211  1.00  0.61           C  
ATOM   3961  CG  LEU A 258      29.159  11.939   0.828  1.00  0.61           C  
ATOM   3962  CD1 LEU A 258      28.353  11.670   2.084  1.00  0.61           C  
ATOM   3963  CD2 LEU A 258      28.317  12.607  -0.262  1.00  0.61           C  
ATOM   3964  H   LEU A 258      31.982  11.197   0.174  1.00  0.61           H  
ATOM   3965  HA  LEU A 258      30.752  13.710  -0.693  1.00  0.61           H  
ATOM   3966 1HB  LEU A 258      30.830  12.342   2.011  1.00  0.61           H  
ATOM   3967 2HB  LEU A 258      29.847  13.747   1.618  1.00  0.61           H  
ATOM   3968  HG  LEU A 258      29.555  10.992   0.459  1.00  0.61           H  
ATOM   3969 1HD1 LEU A 258      27.527  11.027   1.887  1.00  0.61           H  
ATOM   3970 2HD1 LEU A 258      28.997  11.200   2.823  1.00  0.61           H  
ATOM   3971 3HD1 LEU A 258      27.980  12.611   2.464  1.00  0.61           H  
ATOM   3972 1HD2 LEU A 258      27.493  11.976  -0.546  1.00  0.61           H  
ATOM   3973 2HD2 LEU A 258      27.930  13.543   0.118  1.00  0.61           H  
ATOM   3974 3HD2 LEU A 258      28.941  12.798  -1.134  1.00  0.61           H  
ATOM   3975  N   GLY A 259      33.067  14.808  -0.042  1.00  0.61           N  
ATOM   3976  CA  GLY A 259      33.963  15.829   0.474  1.00  0.61           C  
ATOM   3977  C   GLY A 259      33.445  17.214   0.141  1.00  0.61           C  
ATOM   3978  O   GLY A 259      32.460  17.359  -0.589  1.00  0.61           O  
ATOM   3979  H   GLY A 259      33.073  14.518  -1.018  1.00  0.61           H  
ATOM   3980 1HA  GLY A 259      34.070  15.729   1.544  1.00  0.61           H  
ATOM   3981 2HA  GLY A 259      34.953  15.705   0.050  1.00  0.61           H  
ATOM   3982  N   ASN A 260      34.144  18.232   0.634  1.00  0.62           N  
ATOM   3983  CA  ASN A 260      33.841  19.612   0.327  1.00  0.62           C  
ATOM   3984  C   ASN A 260      34.746  20.095  -0.809  1.00  0.62           C  
ATOM   3985  O   ASN A 260      34.486  21.131  -1.424  1.00  0.62           O  
ATOM   3986  CB  ASN A 260      34.015  20.475   1.562  1.00  0.62           C  
ATOM   3987  CG  ASN A 260      33.010  20.159   2.634  1.00  0.62           C  
ATOM   3988  OD1 ASN A 260      31.908  19.679   2.356  1.00  0.62           O  
ATOM   3989  ND2 ASN A 260      33.358  20.442   3.847  1.00  0.62           N  
ATOM   3990  H   ASN A 260      34.921  18.051   1.274  1.00  0.62           H  
ATOM   3991  HA  ASN A 260      32.810  19.681  -0.018  1.00  0.62           H  
ATOM   3992 1HB  ASN A 260      35.020  20.325   1.970  1.00  0.62           H  
ATOM   3993 2HB  ASN A 260      33.927  21.527   1.292  1.00  0.62           H  
ATOM   3994 1HD2 ASN A 260      32.730  20.266   4.601  1.00  0.62           H  
ATOM   3995 2HD2 ASN A 260      34.261  20.836   4.036  1.00  0.62           H  
ATOM   3996  N   GLY A 261      35.814  19.333  -1.088  1.00  0.64           N  
ATOM   3997  CA  GLY A 261      36.775  19.683  -2.141  1.00  0.64           C  
ATOM   3998  C   GLY A 261      37.956  20.499  -1.625  1.00  0.64           C  
ATOM   3999  O   GLY A 261      38.913  20.771  -2.356  1.00  0.64           O  
ATOM   4000  H   GLY A 261      35.994  18.488  -0.525  1.00  0.64           H  
ATOM   4001 1HA  GLY A 261      37.146  18.775  -2.603  1.00  0.64           H  
ATOM   4002 2HA  GLY A 261      36.262  20.240  -2.922  1.00  0.64           H  
ATOM   4003  N   GLN A 262      37.872  20.907  -0.369  1.00  0.65           N  
ATOM   4004  CA  GLN A 262      38.899  21.699   0.283  1.00  0.65           C  
ATOM   4005  C   GLN A 262      39.407  21.016   1.534  1.00  0.65           C  
ATOM   4006  O   GLN A 262      38.642  20.772   2.467  1.00  0.65           O  
ATOM   4007  CB  GLN A 262      38.356  23.073   0.668  1.00  0.65           C  
ATOM   4008  CG  GLN A 262      39.345  23.952   1.451  1.00  0.65           C  
ATOM   4009  CD  GLN A 262      40.526  24.437   0.616  1.00  0.65           C  
ATOM   4010  OE1 GLN A 262      40.342  25.178  -0.361  1.00  0.65           O  
ATOM   4011  NE2 GLN A 262      41.740  24.031   0.987  1.00  0.65           N  
ATOM   4012  H   GLN A 262      37.055  20.640   0.156  1.00  0.65           H  
ATOM   4013  HA  GLN A 262      39.738  21.821  -0.400  1.00  0.65           H  
ATOM   4014 1HB  GLN A 262      38.061  23.611  -0.231  1.00  0.65           H  
ATOM   4015 2HB  GLN A 262      37.464  22.949   1.285  1.00  0.65           H  
ATOM   4016 1HG  GLN A 262      38.815  24.823   1.830  1.00  0.65           H  
ATOM   4017 2HG  GLN A 262      39.747  23.371   2.284  1.00  0.65           H  
ATOM   4018 1HE2 GLN A 262      42.544  24.323   0.475  1.00  0.65           H  
ATOM   4019 2HE2 GLN A 262      41.857  23.412   1.802  1.00  0.65           H  
ATOM   4020  N   GLY A 263      40.680  20.673   1.545  1.00  0.67           N  
ATOM   4021  CA  GLY A 263      41.235  20.056   2.731  1.00  0.67           C  
ATOM   4022  C   GLY A 263      41.754  21.127   3.647  1.00  0.67           C  
ATOM   4023  O   GLY A 263      42.144  22.208   3.190  1.00  0.67           O  
ATOM   4024  H   GLY A 263      41.264  20.864   0.743  1.00  0.67           H  
ATOM   4025 1HA  GLY A 263      40.478  19.473   3.236  1.00  0.67           H  
ATOM   4026 2HA  GLY A 263      42.043  19.391   2.474  1.00  0.67           H  
ATOM   4027  N   PHE A 264      41.833  20.815   4.925  1.00  0.69           N  
ATOM   4028  CA  PHE A 264      42.371  21.757   5.882  1.00  0.69           C  
ATOM   4029  C   PHE A 264      43.480  21.099   6.674  1.00  0.69           C  
ATOM   4030  O   PHE A 264      43.434  19.890   6.927  1.00  0.69           O  
ATOM   4031  CB  PHE A 264      41.249  22.190   6.807  1.00  0.69           C  
ATOM   4032  CG  PHE A 264      40.117  22.841   6.069  1.00  0.69           C  
ATOM   4033  CD1 PHE A 264      39.084  22.064   5.547  1.00  0.69           C  
ATOM   4034  CD2 PHE A 264      40.072  24.214   5.882  1.00  0.69           C  
ATOM   4035  CE1 PHE A 264      38.034  22.649   4.866  1.00  0.69           C  
ATOM   4036  CE2 PHE A 264      39.015  24.799   5.196  1.00  0.69           C  
ATOM   4037  CZ  PHE A 264      37.995  24.010   4.691  1.00  0.69           C  
ATOM   4038  H   PHE A 264      41.468  19.924   5.250  1.00  0.69           H  
ATOM   4039  HA  PHE A 264      42.781  22.624   5.360  1.00  0.69           H  
ATOM   4040 1HB  PHE A 264      40.861  21.327   7.345  1.00  0.69           H  
ATOM   4041 2HB  PHE A 264      41.638  22.896   7.545  1.00  0.69           H  
ATOM   4042  HD1 PHE A 264      39.111  20.980   5.678  1.00  0.69           H  
ATOM   4043  HD2 PHE A 264      40.882  24.833   6.282  1.00  0.69           H  
ATOM   4044  HE1 PHE A 264      37.236  22.024   4.459  1.00  0.69           H  
ATOM   4045  HE2 PHE A 264      38.990  25.878   5.054  1.00  0.69           H  
ATOM   4046  HZ  PHE A 264      37.162  24.464   4.148  1.00  0.69           H  
ATOM   4047  N   SER A 265      44.502  21.853   7.061  1.00  0.70           N  
ATOM   4048  CA  SER A 265      45.519  21.189   7.860  1.00  0.70           C  
ATOM   4049  C   SER A 265      45.018  21.081   9.278  1.00  0.70           C  
ATOM   4050  O   SER A 265      44.133  21.841   9.689  1.00  0.70           O  
ATOM   4051  CB  SER A 265      46.850  21.915   7.842  1.00  0.70           C  
ATOM   4052  OG  SER A 265      46.801  23.130   8.553  1.00  0.70           O  
ATOM   4053  H   SER A 265      44.552  22.854   6.829  1.00  0.70           H  
ATOM   4054  HA  SER A 265      45.681  20.191   7.475  1.00  0.70           H  
ATOM   4055 1HB  SER A 265      47.616  21.275   8.264  1.00  0.70           H  
ATOM   4056 2HB  SER A 265      47.136  22.114   6.813  1.00  0.70           H  
ATOM   4057  HG  SER A 265      47.733  23.461   8.567  1.00  0.70           H  
ATOM   4058  N   VAL A 266      45.642  20.219  10.056  1.00  0.71           N  
ATOM   4059  CA  VAL A 266      45.268  20.125  11.456  1.00  0.71           C  
ATOM   4060  C   VAL A 266      45.506  21.457  12.146  1.00  0.71           C  
ATOM   4061  O   VAL A 266      44.656  21.929  12.908  1.00  0.71           O  
ATOM   4062  CB  VAL A 266      46.082  19.043  12.152  1.00  0.71           C  
ATOM   4063  CG1 VAL A 266      45.849  19.072  13.597  1.00  0.71           C  
ATOM   4064  CG2 VAL A 266      45.747  17.709  11.559  1.00  0.71           C  
ATOM   4065  H   VAL A 266      46.336  19.593   9.636  1.00  0.71           H  
ATOM   4066  HA  VAL A 266      44.210  19.875  11.516  1.00  0.71           H  
ATOM   4067  HB  VAL A 266      47.113  19.248  12.012  1.00  0.71           H  
ATOM   4068 1HG1 VAL A 266      46.432  18.308  14.044  1.00  0.71           H  
ATOM   4069 2HG1 VAL A 266      46.131  20.044  13.988  1.00  0.71           H  
ATOM   4070 3HG1 VAL A 266      44.848  18.891  13.814  1.00  0.71           H  
ATOM   4071 1HG2 VAL A 266      46.347  16.935  12.038  1.00  0.71           H  
ATOM   4072 2HG2 VAL A 266      44.691  17.495  11.706  1.00  0.71           H  
ATOM   4073 3HG2 VAL A 266      45.967  17.738  10.492  1.00  0.71           H  
ATOM   4074  N   ARG A 267      46.655  22.086  11.869  1.00  0.72           N  
ATOM   4075  CA  ARG A 267      46.911  23.377  12.510  1.00  0.72           C  
ATOM   4076  C   ARG A 267      45.850  24.425  12.147  1.00  0.72           C  
ATOM   4077  O   ARG A 267      45.448  25.211  13.011  1.00  0.72           O  
ATOM   4078  CB  ARG A 267      48.244  23.967  12.118  1.00  0.72           C  
ATOM   4079  CG  ARG A 267      49.462  23.245  12.602  1.00  0.72           C  
ATOM   4080  CD  ARG A 267      50.677  24.023  12.291  1.00  0.72           C  
ATOM   4081  NE  ARG A 267      51.913  23.257  12.458  1.00  0.72           N  
ATOM   4082  CZ  ARG A 267      52.548  23.063  13.629  1.00  0.72           C  
ATOM   4083  NH1 ARG A 267      52.058  23.576  14.740  1.00  0.72           N  
ATOM   4084  NH2 ARG A 267      53.664  22.359  13.665  1.00  0.72           N  
ATOM   4085  H   ARG A 267      47.342  21.640  11.245  1.00  0.72           H  
ATOM   4086  HA  ARG A 267      46.900  23.232  13.587  1.00  0.72           H  
ATOM   4087 1HB  ARG A 267      48.305  24.001  11.031  1.00  0.72           H  
ATOM   4088 2HB  ARG A 267      48.305  24.992  12.475  1.00  0.72           H  
ATOM   4089 1HG  ARG A 267      49.404  23.049  13.670  1.00  0.72           H  
ATOM   4090 2HG  ARG A 267      49.522  22.321  12.053  1.00  0.72           H  
ATOM   4091 1HD  ARG A 267      50.612  24.377  11.288  1.00  0.72           H  
ATOM   4092 2HD  ARG A 267      50.724  24.878  12.959  1.00  0.72           H  
ATOM   4093  HE  ARG A 267      52.337  22.847  11.603  1.00  0.72           H  
ATOM   4094 1HH1 ARG A 267      51.208  24.116  14.714  1.00  0.72           H  
ATOM   4095 2HH1 ARG A 267      52.540  23.438  15.623  1.00  0.72           H  
ATOM   4096 1HH2 ARG A 267      54.046  21.964  12.814  1.00  0.72           H  
ATOM   4097 2HH2 ARG A 267      54.148  22.213  14.562  1.00  0.72           H  
ATOM   4098  N   GLU A 268      45.370  24.437  10.888  1.00  0.72           N  
ATOM   4099  CA  GLU A 268      44.344  25.416  10.503  1.00  0.72           C  
ATOM   4100  C   GLU A 268      43.065  25.210  11.290  1.00  0.72           C  
ATOM   4101  O   GLU A 268      42.412  26.175  11.698  1.00  0.72           O  
ATOM   4102  CB  GLU A 268      44.027  25.356   9.003  1.00  0.72           C  
ATOM   4103  CG  GLU A 268      45.108  25.927   8.083  1.00  0.72           C  
ATOM   4104  CD  GLU A 268      44.824  25.716   6.603  1.00  0.72           C  
ATOM   4105  OE1 GLU A 268      44.491  24.610   6.207  1.00  0.72           O  
ATOM   4106  OE2 GLU A 268      44.934  26.671   5.867  1.00  0.72           O  
ATOM   4107  H   GLU A 268      45.733  23.784  10.189  1.00  0.72           H  
ATOM   4108  HA  GLU A 268      44.721  26.412  10.729  1.00  0.72           H  
ATOM   4109 1HB  GLU A 268      43.868  24.315   8.715  1.00  0.72           H  
ATOM   4110 2HB  GLU A 268      43.099  25.889   8.805  1.00  0.72           H  
ATOM   4111 1HG  GLU A 268      45.179  26.997   8.270  1.00  0.72           H  
ATOM   4112 2HG  GLU A 268      46.064  25.489   8.337  1.00  0.72           H  
ATOM   4113  N   VAL A 269      42.724  23.955  11.539  1.00  0.72           N  
ATOM   4114  CA  VAL A 269      41.535  23.658  12.307  1.00  0.72           C  
ATOM   4115  C   VAL A 269      41.667  24.163  13.735  1.00  0.72           C  
ATOM   4116  O   VAL A 269      40.727  24.739  14.297  1.00  0.72           O  
ATOM   4117  CB  VAL A 269      41.249  22.167  12.306  1.00  0.72           C  
ATOM   4118  CG1 VAL A 269      40.150  21.894  13.259  1.00  0.72           C  
ATOM   4119  CG2 VAL A 269      40.866  21.713  10.910  1.00  0.72           C  
ATOM   4120  H   VAL A 269      43.296  23.196  11.156  1.00  0.72           H  
ATOM   4121  HA  VAL A 269      40.707  24.168  11.844  1.00  0.72           H  
ATOM   4122  HB  VAL A 269      42.122  21.653  12.619  1.00  0.72           H  
ATOM   4123 1HG1 VAL A 269      39.936  20.832  13.274  1.00  0.72           H  
ATOM   4124 2HG1 VAL A 269      40.440  22.219  14.254  1.00  0.72           H  
ATOM   4125 3HG1 VAL A 269      39.273  22.445  12.935  1.00  0.72           H  
ATOM   4126 1HG2 VAL A 269      40.669  20.652  10.932  1.00  0.72           H  
ATOM   4127 2HG2 VAL A 269      39.985  22.239  10.589  1.00  0.72           H  
ATOM   4128 3HG2 VAL A 269      41.682  21.919  10.220  1.00  0.72           H  
ATOM   4129  N   ILE A 270      42.841  23.963  14.317  1.00  0.72           N  
ATOM   4130  CA  ILE A 270      43.083  24.413  15.673  1.00  0.72           C  
ATOM   4131  C   ILE A 270      42.960  25.932  15.723  1.00  0.72           C  
ATOM   4132  O   ILE A 270      42.320  26.481  16.629  1.00  0.72           O  
ATOM   4133  CB  ILE A 270      44.464  23.962  16.143  1.00  0.72           C  
ATOM   4134  CG1 ILE A 270      44.444  22.453  16.233  1.00  0.72           C  
ATOM   4135  CG2 ILE A 270      44.732  24.572  17.506  1.00  0.72           C  
ATOM   4136  CD1 ILE A 270      45.737  21.813  16.375  1.00  0.72           C  
ATOM   4137  H   ILE A 270      43.573  23.464  13.803  1.00  0.72           H  
ATOM   4138  HA  ILE A 270      42.333  23.986  16.328  1.00  0.72           H  
ATOM   4139  HB  ILE A 270      45.228  24.261  15.428  1.00  0.72           H  
ATOM   4140 1HG1 ILE A 270      43.877  22.180  17.067  1.00  0.72           H  
ATOM   4141 2HG1 ILE A 270      43.963  22.061  15.336  1.00  0.72           H  
ATOM   4142 1HG2 ILE A 270      45.690  24.248  17.866  1.00  0.72           H  
ATOM   4143 2HG2 ILE A 270      44.724  25.660  17.430  1.00  0.72           H  
ATOM   4144 3HG2 ILE A 270      43.956  24.252  18.195  1.00  0.72           H  
ATOM   4145 1HD1 ILE A 270      45.559  20.755  16.424  1.00  0.72           H  
ATOM   4146 2HD1 ILE A 270      46.360  22.042  15.519  1.00  0.72           H  
ATOM   4147 3HD1 ILE A 270      46.219  22.151  17.275  1.00  0.72           H  
ATOM   4148  N   ALA A 271      43.560  26.610  14.734  1.00  0.71           N  
ATOM   4149  CA  ALA A 271      43.478  28.060  14.637  1.00  0.71           C  
ATOM   4150  C   ALA A 271      42.026  28.517  14.515  1.00  0.71           C  
ATOM   4151  O   ALA A 271      41.640  29.507  15.137  1.00  0.71           O  
ATOM   4152  CB  ALA A 271      44.273  28.555  13.442  1.00  0.71           C  
ATOM   4153  H   ALA A 271      44.091  26.097  14.030  1.00  0.71           H  
ATOM   4154  HA  ALA A 271      43.895  28.486  15.550  1.00  0.71           H  
ATOM   4155 1HB  ALA A 271      44.222  29.640  13.392  1.00  0.71           H  
ATOM   4156 2HB  ALA A 271      45.311  28.239  13.542  1.00  0.71           H  
ATOM   4157 3HB  ALA A 271      43.855  28.131  12.533  1.00  0.71           H  
ATOM   4158  N   ALA A 272      41.205  27.778  13.751  1.00  0.71           N  
ATOM   4159  CA  ALA A 272      39.797  28.131  13.629  1.00  0.71           C  
ATOM   4160  C   ALA A 272      39.147  28.073  15.003  1.00  0.71           C  
ATOM   4161  O   ALA A 272      38.347  28.938  15.350  1.00  0.71           O  
ATOM   4162  CB  ALA A 272      39.089  27.213  12.660  1.00  0.71           C  
ATOM   4163  H   ALA A 272      41.573  26.987  13.224  1.00  0.71           H  
ATOM   4164  HA  ALA A 272      39.731  29.153  13.259  1.00  0.71           H  
ATOM   4165 1HB  ALA A 272      38.045  27.508  12.577  1.00  0.71           H  
ATOM   4166 2HB  ALA A 272      39.568  27.278  11.683  1.00  0.71           H  
ATOM   4167 3HB  ALA A 272      39.148  26.194  13.021  1.00  0.71           H  
ATOM   4168  N   GLY A 273      39.541  27.089  15.812  1.00  0.72           N  
ATOM   4169  CA  GLY A 273      39.044  26.953  17.174  1.00  0.72           C  
ATOM   4170  C   GLY A 273      39.297  28.228  17.933  1.00  0.72           C  
ATOM   4171  O   GLY A 273      38.391  28.804  18.545  1.00  0.72           O  
ATOM   4172  H   GLY A 273      40.194  26.389  15.450  1.00  0.72           H  
ATOM   4173 1HA  GLY A 273      37.992  26.715  17.191  1.00  0.72           H  
ATOM   4174 2HA  GLY A 273      39.573  26.150  17.663  1.00  0.72           H  
ATOM   4175  N   GLU A 274      40.542  28.676  17.910  1.00  0.72           N  
ATOM   4176  CA  GLU A 274      40.894  29.892  18.623  1.00  0.72           C  
ATOM   4177  C   GLU A 274      40.072  31.090  18.116  1.00  0.72           C  
ATOM   4178  O   GLU A 274      39.543  31.871  18.910  1.00  0.72           O  
ATOM   4179  CB  GLU A 274      42.403  30.156  18.505  1.00  0.72           C  
ATOM   4180  CG  GLU A 274      42.896  31.351  19.327  1.00  0.72           C  
ATOM   4181  CD  GLU A 274      44.411  31.507  19.333  1.00  0.72           C  
ATOM   4182  OE1 GLU A 274      45.084  30.734  18.690  1.00  0.72           O  
ATOM   4183  OE2 GLU A 274      44.888  32.391  20.005  1.00  0.72           O  
ATOM   4184  H   GLU A 274      41.244  28.143  17.390  1.00  0.72           H  
ATOM   4185  HA  GLU A 274      40.658  29.749  19.676  1.00  0.72           H  
ATOM   4186 1HB  GLU A 274      42.960  29.278  18.807  1.00  0.72           H  
ATOM   4187 2HB  GLU A 274      42.650  30.350  17.461  1.00  0.72           H  
ATOM   4188 1HG  GLU A 274      42.452  32.257  18.916  1.00  0.72           H  
ATOM   4189 2HG  GLU A 274      42.541  31.244  20.350  1.00  0.72           H  
ATOM   4190  N   GLN A 275      39.894  31.203  16.797  1.00  0.73           N  
ATOM   4191  CA  GLN A 275      39.132  32.320  16.226  1.00  0.73           C  
ATOM   4192  C   GLN A 275      37.655  32.299  16.645  1.00  0.73           C  
ATOM   4193  O   GLN A 275      37.061  33.342  16.926  1.00  0.73           O  
ATOM   4194  CB  GLN A 275      39.210  32.263  14.703  1.00  0.73           C  
ATOM   4195  CG  GLN A 275      40.587  32.551  14.137  1.00  0.73           C  
ATOM   4196  CD  GLN A 275      40.665  32.298  12.642  1.00  0.73           C  
ATOM   4197  OE1 GLN A 275      39.794  31.648  12.051  1.00  0.73           O  
ATOM   4198  NE2 GLN A 275      41.720  32.810  12.016  1.00  0.73           N  
ATOM   4199  H   GLN A 275      40.339  30.524  16.176  1.00  0.73           H  
ATOM   4200  HA  GLN A 275      39.574  33.251  16.577  1.00  0.73           H  
ATOM   4201 1HB  GLN A 275      38.909  31.274  14.367  1.00  0.73           H  
ATOM   4202 2HB  GLN A 275      38.509  32.977  14.278  1.00  0.73           H  
ATOM   4203 1HG  GLN A 275      40.827  33.596  14.319  1.00  0.73           H  
ATOM   4204 2HG  GLN A 275      41.313  31.913  14.635  1.00  0.73           H  
ATOM   4205 1HE2 GLN A 275      41.831  32.677  11.031  1.00  0.73           H  
ATOM   4206 2HE2 GLN A 275      42.404  33.327  12.531  1.00  0.73           H  
ATOM   4207  N   VAL A 276      37.079  31.100  16.698  1.00  0.74           N  
ATOM   4208  CA  VAL A 276      35.689  30.869  17.076  1.00  0.74           C  
ATOM   4209  C   VAL A 276      35.375  31.036  18.548  1.00  0.74           C  
ATOM   4210  O   VAL A 276      34.358  31.634  18.904  1.00  0.74           O  
ATOM   4211  CB  VAL A 276      35.272  29.452  16.673  1.00  0.74           C  
ATOM   4212  CG1 VAL A 276      33.942  29.118  17.262  1.00  0.74           C  
ATOM   4213  CG2 VAL A 276      35.178  29.363  15.128  1.00  0.74           C  
ATOM   4214  H   VAL A 276      37.639  30.290  16.432  1.00  0.74           H  
ATOM   4215  HA  VAL A 276      35.079  31.577  16.518  1.00  0.74           H  
ATOM   4216  HB  VAL A 276      36.008  28.740  17.051  1.00  0.74           H  
ATOM   4217 1HG1 VAL A 276      33.695  28.122  16.979  1.00  0.74           H  
ATOM   4218 2HG1 VAL A 276      34.005  29.175  18.341  1.00  0.74           H  
ATOM   4219 3HG1 VAL A 276      33.186  29.813  16.898  1.00  0.74           H  
ATOM   4220 1HG2 VAL A 276      34.882  28.366  14.828  1.00  0.74           H  
ATOM   4221 2HG2 VAL A 276      34.435  30.077  14.774  1.00  0.74           H  
ATOM   4222 3HG2 VAL A 276      36.134  29.600  14.683  1.00  0.74           H  
ATOM   4223  N   THR A 277      36.229  30.487  19.401  1.00  0.74           N  
ATOM   4224  CA  THR A 277      35.971  30.506  20.825  1.00  0.74           C  
ATOM   4225  C   THR A 277      36.590  31.705  21.527  1.00  0.74           C  
ATOM   4226  O   THR A 277      36.140  32.107  22.600  1.00  0.74           O  
ATOM   4227  CB  THR A 277      36.573  29.247  21.452  1.00  0.74           C  
ATOM   4228  OG1 THR A 277      37.996  29.287  21.269  1.00  0.74           O  
ATOM   4229  CG2 THR A 277      36.031  28.009  20.761  1.00  0.74           C  
ATOM   4230  H   THR A 277      37.057  30.009  19.048  1.00  0.74           H  
ATOM   4231  HA  THR A 277      34.895  30.523  20.983  1.00  0.74           H  
ATOM   4232  HB  THR A 277      36.340  29.218  22.516  1.00  0.74           H  
ATOM   4233  HG1 THR A 277      38.200  29.110  20.315  1.00  0.74           H  
ATOM   4234 1HG2 THR A 277      36.473  27.119  21.203  1.00  0.74           H  
ATOM   4235 2HG2 THR A 277      34.978  27.979  20.875  1.00  0.74           H  
ATOM   4236 3HG2 THR A 277      36.273  28.043  19.701  1.00  0.74           H  
ATOM   4237  N   GLY A 278      37.650  32.266  20.942  1.00  0.75           N  
ATOM   4238  CA  GLY A 278      38.379  33.370  21.540  1.00  0.75           C  
ATOM   4239  C   GLY A 278      39.384  32.881  22.582  1.00  0.75           C  
ATOM   4240  O   GLY A 278      40.052  33.687  23.236  1.00  0.75           O  
ATOM   4241  H   GLY A 278      38.009  31.915  20.059  1.00  0.75           H  
ATOM   4242 1HA  GLY A 278      38.905  33.913  20.753  1.00  0.75           H  
ATOM   4243 2HA  GLY A 278      37.678  34.064  21.999  1.00  0.75           H  
ATOM   4244  N   LEU A 279      39.475  31.561  22.759  1.00  0.75           N  
ATOM   4245  CA  LEU A 279      40.360  31.008  23.756  1.00  0.75           C  
ATOM   4246  C   LEU A 279      41.517  30.293  23.066  1.00  0.75           C  
ATOM   4247  O   LEU A 279      41.288  29.600  22.080  1.00  0.75           O  
ATOM   4248  CB  LEU A 279      39.546  30.032  24.592  1.00  0.75           C  
ATOM   4249  CG  LEU A 279      38.293  30.652  25.212  1.00  0.75           C  
ATOM   4250  CD1 LEU A 279      37.494  29.588  25.924  1.00  0.75           C  
ATOM   4251  CD2 LEU A 279      38.706  31.765  26.154  1.00  0.75           C  
ATOM   4252  H   LEU A 279      38.914  30.922  22.194  1.00  0.75           H  
ATOM   4253  HA  LEU A 279      40.711  31.822  24.378  1.00  0.75           H  
ATOM   4254 1HB  LEU A 279      39.229  29.212  23.955  1.00  0.75           H  
ATOM   4255 2HB  LEU A 279      40.166  29.628  25.392  1.00  0.75           H  
ATOM   4256  HG  LEU A 279      37.665  31.060  24.423  1.00  0.75           H  
ATOM   4257 1HD1 LEU A 279      36.597  30.031  26.351  1.00  0.75           H  
ATOM   4258 2HD1 LEU A 279      37.212  28.805  25.217  1.00  0.75           H  
ATOM   4259 3HD1 LEU A 279      38.098  29.158  26.719  1.00  0.75           H  
ATOM   4260 1HD2 LEU A 279      37.818  32.220  26.591  1.00  0.75           H  
ATOM   4261 2HD2 LEU A 279      39.332  31.352  26.946  1.00  0.75           H  
ATOM   4262 3HD2 LEU A 279      39.268  32.521  25.605  1.00  0.75           H  
ATOM   4263  N   PRO A 280      42.750  30.383  23.577  1.00  0.75           N  
ATOM   4264  CA  PRO A 280      43.913  29.723  23.027  1.00  0.75           C  
ATOM   4265  C   PRO A 280      43.821  28.228  23.236  1.00  0.75           C  
ATOM   4266  O   PRO A 280      43.259  27.767  24.228  1.00  0.75           O  
ATOM   4267  CB  PRO A 280      45.063  30.343  23.823  1.00  0.75           C  
ATOM   4268  CG  PRO A 280      44.433  30.772  25.140  1.00  0.75           C  
ATOM   4269  CD  PRO A 280      43.011  31.184  24.784  1.00  0.75           C  
ATOM   4270  HA  PRO A 280      43.998  29.962  21.956  1.00  0.75           H  
ATOM   4271 1HB  PRO A 280      45.865  29.600  23.953  1.00  0.75           H  
ATOM   4272 2HB  PRO A 280      45.494  31.185  23.254  1.00  0.75           H  
ATOM   4273 1HG  PRO A 280      44.463  29.936  25.857  1.00  0.75           H  
ATOM   4274 2HG  PRO A 280      45.016  31.592  25.587  1.00  0.75           H  
ATOM   4275 1HD  PRO A 280      42.339  30.899  25.607  1.00  0.75           H  
ATOM   4276 2HD  PRO A 280      42.966  32.262  24.550  1.00  0.75           H  
ATOM   4277  N   ILE A 281      44.429  27.481  22.331  1.00  0.74           N  
ATOM   4278  CA  ILE A 281      44.496  26.031  22.431  1.00  0.74           C  
ATOM   4279  C   ILE A 281      45.928  25.523  22.549  1.00  0.74           C  
ATOM   4280  O   ILE A 281      46.781  25.837  21.718  1.00  0.74           O  
ATOM   4281  CB  ILE A 281      43.767  25.392  21.239  1.00  0.74           C  
ATOM   4282  CG1 ILE A 281      42.298  25.818  21.247  1.00  0.74           C  
ATOM   4283  CG2 ILE A 281      43.859  23.938  21.255  1.00  0.74           C  
ATOM   4284  CD1 ILE A 281      41.984  26.951  20.346  1.00  0.74           C  
ATOM   4285  H   ILE A 281      44.860  27.936  21.538  1.00  0.74           H  
ATOM   4286  HA  ILE A 281      43.966  25.727  23.332  1.00  0.74           H  
ATOM   4287  HB  ILE A 281      44.208  25.764  20.316  1.00  0.74           H  
ATOM   4288 1HG1 ILE A 281      41.684  24.967  20.966  1.00  0.74           H  
ATOM   4289 2HG1 ILE A 281      42.028  26.109  22.263  1.00  0.74           H  
ATOM   4290 1HG2 ILE A 281      43.327  23.588  20.399  1.00  0.74           H  
ATOM   4291 2HG2 ILE A 281      44.900  23.618  21.214  1.00  0.74           H  
ATOM   4292 3HG2 ILE A 281      43.405  23.564  22.141  1.00  0.74           H  
ATOM   4293 1HD1 ILE A 281      40.923  27.190  20.427  1.00  0.74           H  
ATOM   4294 2HD1 ILE A 281      42.566  27.820  20.630  1.00  0.74           H  
ATOM   4295 3HD1 ILE A 281      42.221  26.675  19.319  1.00  0.74           H  
ATOM   4296  N   THR A 282      46.183  24.746  23.600  1.00  0.74           N  
ATOM   4297  CA  THR A 282      47.503  24.176  23.848  1.00  0.74           C  
ATOM   4298  C   THR A 282      47.714  22.940  22.978  1.00  0.74           C  
ATOM   4299  O   THR A 282      46.838  22.072  22.894  1.00  0.74           O  
ATOM   4300  CB  THR A 282      47.682  23.825  25.333  1.00  0.74           C  
ATOM   4301  OG1 THR A 282      47.552  25.013  26.129  1.00  0.74           O  
ATOM   4302  CG2 THR A 282      49.049  23.203  25.572  1.00  0.74           C  
ATOM   4303  H   THR A 282      45.433  24.547  24.247  1.00  0.74           H  
ATOM   4304  HA  THR A 282      48.259  24.913  23.577  1.00  0.74           H  
ATOM   4305  HB  THR A 282      46.911  23.117  25.628  1.00  0.74           H  
ATOM   4306  HG1 THR A 282      47.651  24.783  27.060  1.00  0.74           H  
ATOM   4307 1HG2 THR A 282      49.151  22.957  26.628  1.00  0.74           H  
ATOM   4308 2HG2 THR A 282      49.155  22.300  24.981  1.00  0.74           H  
ATOM   4309 3HG2 THR A 282      49.824  23.911  25.286  1.00  0.74           H  
ATOM   4310  N   VAL A 283      48.848  22.911  22.280  1.00  0.74           N  
ATOM   4311  CA  VAL A 283      49.146  21.854  21.321  1.00  0.74           C  
ATOM   4312  C   VAL A 283      50.503  21.152  21.520  1.00  0.74           C  
ATOM   4313  O   VAL A 283      51.529  21.809  21.709  1.00  0.74           O  
ATOM   4314  CB  VAL A 283      49.086  22.469  19.909  1.00  0.74           C  
ATOM   4315  CG1 VAL A 283      49.399  21.468  18.928  1.00  0.74           C  
ATOM   4316  CG2 VAL A 283      47.699  23.014  19.644  1.00  0.74           C  
ATOM   4317  H   VAL A 283      49.515  23.660  22.410  1.00  0.74           H  
ATOM   4318  HA  VAL A 283      48.365  21.096  21.398  1.00  0.74           H  
ATOM   4319  HB  VAL A 283      49.821  23.269  19.826  1.00  0.74           H  
ATOM   4320 1HG1 VAL A 283      49.344  21.901  17.931  1.00  0.74           H  
ATOM   4321 2HG1 VAL A 283      50.395  21.063  19.090  1.00  0.74           H  
ATOM   4322 3HG1 VAL A 283      48.657  20.694  19.045  1.00  0.74           H  
ATOM   4323 1HG2 VAL A 283      47.681  23.435  18.648  1.00  0.74           H  
ATOM   4324 2HG2 VAL A 283      46.983  22.208  19.719  1.00  0.74           H  
ATOM   4325 3HG2 VAL A 283      47.448  23.787  20.356  1.00  0.74           H  
ATOM   4326  N   GLU A 284      50.490  19.814  21.464  1.00  0.75           N  
ATOM   4327  CA  GLU A 284      51.692  18.971  21.552  1.00  0.75           C  
ATOM   4328  C   GLU A 284      51.979  18.290  20.209  1.00  0.75           C  
ATOM   4329  O   GLU A 284      51.096  17.656  19.638  1.00  0.75           O  
ATOM   4330  CB  GLU A 284      51.530  17.888  22.627  1.00  0.75           C  
ATOM   4331  CG  GLU A 284      52.733  16.950  22.768  1.00  0.75           C  
ATOM   4332  CD  GLU A 284      52.548  15.882  23.822  1.00  0.75           C  
ATOM   4333  OE1 GLU A 284      51.676  15.056  23.662  1.00  0.75           O  
ATOM   4334  OE2 GLU A 284      53.282  15.887  24.780  1.00  0.75           O  
ATOM   4335  H   GLU A 284      49.592  19.355  21.322  1.00  0.75           H  
ATOM   4336  HA  GLU A 284      52.545  19.601  21.806  1.00  0.75           H  
ATOM   4337 1HB  GLU A 284      51.356  18.360  23.595  1.00  0.75           H  
ATOM   4338 2HB  GLU A 284      50.655  17.280  22.398  1.00  0.75           H  
ATOM   4339 1HG  GLU A 284      52.909  16.461  21.810  1.00  0.75           H  
ATOM   4340 2HG  GLU A 284      53.614  17.543  23.006  1.00  0.75           H  
ATOM   4341  N   GLU A 285      53.201  18.416  19.704  1.00  0.78           N  
ATOM   4342  CA  GLU A 285      53.542  17.789  18.422  1.00  0.78           C  
ATOM   4343  C   GLU A 285      53.934  16.314  18.576  1.00  0.78           C  
ATOM   4344  O   GLU A 285      54.724  15.975  19.460  1.00  0.78           O  
ATOM   4345  CB  GLU A 285      54.665  18.585  17.760  1.00  0.78           C  
ATOM   4346  CG  GLU A 285      54.243  20.005  17.351  1.00  0.78           C  
ATOM   4347  CD  GLU A 285      55.320  20.784  16.628  1.00  0.78           C  
ATOM   4348  OE1 GLU A 285      56.403  20.280  16.462  1.00  0.78           O  
ATOM   4349  OE2 GLU A 285      55.041  21.898  16.233  1.00  0.78           O  
ATOM   4350  H   GLU A 285      53.897  18.950  20.206  1.00  0.78           H  
ATOM   4351  HA  GLU A 285      52.666  17.830  17.777  1.00  0.78           H  
ATOM   4352 1HB  GLU A 285      55.498  18.677  18.455  1.00  0.78           H  
ATOM   4353 2HB  GLU A 285      55.033  18.054  16.884  1.00  0.78           H  
ATOM   4354 1HG  GLU A 285      53.366  19.938  16.705  1.00  0.78           H  
ATOM   4355 2HG  GLU A 285      53.949  20.550  18.247  1.00  0.78           H  
ATOM   4356  N   CYS A 286      53.399  15.443  17.707  1.00  0.82           N  
ATOM   4357  CA  CYS A 286      53.699  14.009  17.755  1.00  0.82           C  
ATOM   4358  C   CYS A 286      54.022  13.381  16.370  1.00  0.82           C  
ATOM   4359  O   CYS A 286      53.766  13.959  15.302  1.00  0.82           O  
ATOM   4360  CB  CYS A 286      52.501  13.268  18.362  1.00  0.82           C  
ATOM   4361  SG  CYS A 286      51.936  13.933  19.945  1.00  0.82           S  
ATOM   4362  H   CYS A 286      52.724  15.762  17.020  1.00  0.82           H  
ATOM   4363  HA  CYS A 286      54.561  13.866  18.405  1.00  0.82           H  
ATOM   4364 1HB  CYS A 286      51.667  13.299  17.682  1.00  0.82           H  
ATOM   4365 2HB  CYS A 286      52.757  12.222  18.507  1.00  0.82           H  
ATOM   4366  HG  CYS A 286      53.152  14.161  20.450  1.00  0.82           H  
ATOM   4367  N   ASP A 287      54.572  12.159  16.396  1.00  0.86           N  
ATOM   4368  CA  ASP A 287      54.884  11.419  15.166  1.00  0.86           C  
ATOM   4369  C   ASP A 287      53.592  10.910  14.545  1.00  0.86           C  
ATOM   4370  O   ASP A 287      52.532  11.031  15.147  1.00  0.86           O  
ATOM   4371  CB  ASP A 287      55.874  10.270  15.455  1.00  0.86           C  
ATOM   4372  CG  ASP A 287      56.634   9.715  14.188  1.00  0.86           C  
ATOM   4373  OD1 ASP A 287      56.302  10.105  13.079  1.00  0.86           O  
ATOM   4374  OD2 ASP A 287      57.544   8.931  14.367  1.00  0.86           O  
ATOM   4375  H   ASP A 287      54.776  11.732  17.288  1.00  0.86           H  
ATOM   4376  HA  ASP A 287      55.359  12.099  14.458  1.00  0.86           H  
ATOM   4377 1HB  ASP A 287      56.615  10.605  16.180  1.00  0.86           H  
ATOM   4378 2HB  ASP A 287      55.328   9.439  15.909  1.00  0.86           H  
ATOM   4379  N   ARG A 288      53.660  10.418  13.320  1.00  0.90           N  
ATOM   4380  CA  ARG A 288      52.461   9.929  12.638  1.00  0.90           C  
ATOM   4381  C   ARG A 288      51.981   8.604  13.192  1.00  0.90           C  
ATOM   4382  O   ARG A 288      52.766   7.809  13.708  1.00  0.90           O  
ATOM   4383  CB  ARG A 288      52.703   9.759  11.150  1.00  0.90           C  
ATOM   4384  CG  ARG A 288      53.644   8.636  10.776  1.00  0.90           C  
ATOM   4385  CD  ARG A 288      53.803   8.536   9.297  1.00  0.90           C  
ATOM   4386  NE  ARG A 288      54.754   7.493   8.911  1.00  0.90           N  
ATOM   4387  CZ  ARG A 288      54.435   6.196   8.695  1.00  0.90           C  
ATOM   4388  NH1 ARG A 288      53.196   5.789   8.810  1.00  0.90           N  
ATOM   4389  NH2 ARG A 288      55.377   5.332   8.361  1.00  0.90           N  
ATOM   4390  H   ARG A 288      54.584  10.349  12.890  1.00  0.90           H  
ATOM   4391  HA  ARG A 288      51.662  10.654  12.774  1.00  0.90           H  
ATOM   4392 1HB  ARG A 288      51.754   9.546  10.665  1.00  0.90           H  
ATOM   4393 2HB  ARG A 288      53.092  10.674  10.719  1.00  0.90           H  
ATOM   4394 1HG  ARG A 288      54.625   8.817  11.227  1.00  0.90           H  
ATOM   4395 2HG  ARG A 288      53.240   7.691  11.145  1.00  0.90           H  
ATOM   4396 1HD  ARG A 288      52.833   8.302   8.848  1.00  0.90           H  
ATOM   4397 2HD  ARG A 288      54.159   9.489   8.907  1.00  0.90           H  
ATOM   4398  HE  ARG A 288      55.725   7.761   8.813  1.00  0.90           H  
ATOM   4399 1HH1 ARG A 288      52.463   6.445   9.061  1.00  0.90           H  
ATOM   4400 2HH1 ARG A 288      52.968   4.817   8.636  1.00  0.90           H  
ATOM   4401 1HH2 ARG A 288      56.336   5.638   8.267  1.00  0.90           H  
ATOM   4402 2HH2 ARG A 288      55.136   4.365   8.198  1.00  0.90           H  
ATOM   4403  N   ARG A 289      50.693   8.335  13.053  1.00  0.92           N  
ATOM   4404  CA  ARG A 289      50.194   7.034  13.435  1.00  0.92           C  
ATOM   4405  C   ARG A 289      50.393   6.107  12.222  1.00  0.92           C  
ATOM   4406  O   ARG A 289      50.321   6.575  11.080  1.00  0.92           O  
ATOM   4407  CB  ARG A 289      48.764   7.163  13.912  1.00  0.92           C  
ATOM   4408  CG  ARG A 289      48.682   8.018  15.173  1.00  0.92           C  
ATOM   4409  CD  ARG A 289      47.314   8.296  15.629  1.00  0.92           C  
ATOM   4410  NE  ARG A 289      46.598   9.076  14.656  1.00  0.92           N  
ATOM   4411  CZ  ARG A 289      45.512   9.795  14.889  1.00  0.92           C  
ATOM   4412  NH1 ARG A 289      44.999   9.897  16.097  1.00  0.92           N  
ATOM   4413  NH2 ARG A 289      44.989  10.398  13.859  1.00  0.92           N  
ATOM   4414  H   ARG A 289      50.056   9.021  12.662  1.00  0.92           H  
ATOM   4415  HA  ARG A 289      50.782   6.702  14.280  1.00  0.92           H  
ATOM   4416 1HB  ARG A 289      48.158   7.632  13.146  1.00  0.92           H  
ATOM   4417 2HB  ARG A 289      48.330   6.193  14.126  1.00  0.92           H  
ATOM   4418 1HG  ARG A 289      49.217   7.522  15.981  1.00  0.92           H  
ATOM   4419 2HG  ARG A 289      49.158   8.969  14.967  1.00  0.92           H  
ATOM   4420 1HD  ARG A 289      46.775   7.363  15.784  1.00  0.92           H  
ATOM   4421 2HD  ARG A 289      47.346   8.860  16.560  1.00  0.92           H  
ATOM   4422  HE  ARG A 289      46.912   9.054  13.667  1.00  0.92           H  
ATOM   4423 1HH1 ARG A 289      45.446   9.425  16.873  1.00  0.92           H  
ATOM   4424 2HH1 ARG A 289      44.173  10.455  16.249  1.00  0.92           H  
ATOM   4425 1HH2 ARG A 289      45.468  10.248  12.949  1.00  0.92           H  
ATOM   4426 2HH2 ARG A 289      44.163  10.966  13.947  1.00  0.92           H  
ATOM   4427  N   PRO A 290      50.618   4.795  12.414  1.00  0.92           N  
ATOM   4428  CA  PRO A 290      50.887   3.806  11.375  1.00  0.92           C  
ATOM   4429  C   PRO A 290      49.970   3.794  10.155  1.00  0.92           C  
ATOM   4430  O   PRO A 290      50.416   3.447   9.063  1.00  0.92           O  
ATOM   4431  CB  PRO A 290      50.706   2.493  12.143  1.00  0.92           C  
ATOM   4432  CG  PRO A 290      51.101   2.817  13.552  1.00  0.92           C  
ATOM   4433  CD  PRO A 290      50.594   4.216  13.788  1.00  0.92           C  
ATOM   4434  HA  PRO A 290      51.935   3.917  11.055  1.00  0.92           H  
ATOM   4435 1HB  PRO A 290      49.664   2.151  12.057  1.00  0.92           H  
ATOM   4436 2HB  PRO A 290      51.333   1.709  11.696  1.00  0.92           H  
ATOM   4437 1HG  PRO A 290      50.659   2.082  14.244  1.00  0.92           H  
ATOM   4438 2HG  PRO A 290      52.194   2.740  13.664  1.00  0.92           H  
ATOM   4439 1HD  PRO A 290      49.580   4.198  14.203  1.00  0.92           H  
ATOM   4440 2HD  PRO A 290      51.321   4.693  14.451  1.00  0.92           H  
ATOM   4441  N   GLY A 291      48.697   4.138  10.332  1.00  0.89           N  
ATOM   4442  CA  GLY A 291      47.742   4.091   9.229  1.00  0.89           C  
ATOM   4443  C   GLY A 291      47.318   5.427   8.617  1.00  0.89           C  
ATOM   4444  O   GLY A 291      46.357   5.446   7.845  1.00  0.89           O  
ATOM   4445  H   GLY A 291      48.375   4.438  11.239  1.00  0.89           H  
ATOM   4446 1HA  GLY A 291      48.152   3.460   8.440  1.00  0.89           H  
ATOM   4447 2HA  GLY A 291      46.849   3.584   9.588  1.00  0.89           H  
ATOM   4448  N   ASP A 292      47.979   6.533   8.967  1.00  0.85           N  
ATOM   4449  CA  ASP A 292      47.527   7.843   8.477  1.00  0.85           C  
ATOM   4450  C   ASP A 292      48.199   8.366   7.177  1.00  0.85           C  
ATOM   4451  O   ASP A 292      49.427   8.472   7.122  1.00  0.85           O  
ATOM   4452  CB  ASP A 292      47.739   8.905   9.561  1.00  0.85           C  
ATOM   4453  CG  ASP A 292      46.809   8.769  10.778  1.00  0.85           C  
ATOM   4454  OD1 ASP A 292      45.815   8.096  10.684  1.00  0.85           O  
ATOM   4455  OD2 ASP A 292      47.106   9.378  11.793  1.00  0.85           O  
ATOM   4456  H   ASP A 292      48.784   6.469   9.596  1.00  0.85           H  
ATOM   4457  HA  ASP A 292      46.462   7.751   8.338  1.00  0.85           H  
ATOM   4458 1HB  ASP A 292      48.765   8.833   9.923  1.00  0.85           H  
ATOM   4459 2HB  ASP A 292      47.618   9.899   9.125  1.00  0.85           H  
ATOM   4460  N   PRO A 293      47.443   8.648   6.085  1.00  0.80           N  
ATOM   4461  CA  PRO A 293      47.971   9.243   4.865  1.00  0.80           C  
ATOM   4462  C   PRO A 293      48.264  10.749   5.120  1.00  0.80           C  
ATOM   4463  O   PRO A 293      47.602  11.378   5.953  1.00  0.80           O  
ATOM   4464  CB  PRO A 293      46.832   8.988   3.855  1.00  0.80           C  
ATOM   4465  CG  PRO A 293      45.575   8.912   4.680  1.00  0.80           C  
ATOM   4466  CD  PRO A 293      46.000   8.281   6.007  1.00  0.80           C  
ATOM   4467  HA  PRO A 293      48.875   8.690   4.590  1.00  0.80           H  
ATOM   4468 1HB  PRO A 293      46.789   9.797   3.106  1.00  0.80           H  
ATOM   4469 2HB  PRO A 293      47.026   8.053   3.298  1.00  0.80           H  
ATOM   4470 1HG  PRO A 293      45.138   9.914   4.790  1.00  0.80           H  
ATOM   4471 2HG  PRO A 293      44.826   8.300   4.147  1.00  0.80           H  
ATOM   4472 1HD  PRO A 293      45.413   8.740   6.798  1.00  0.80           H  
ATOM   4473 2HD  PRO A 293      45.870   7.188   5.983  1.00  0.80           H  
ATOM   4474  N   PRO A 294      49.206  11.369   4.385  1.00  0.75           N  
ATOM   4475  CA  PRO A 294      49.562  12.788   4.472  1.00  0.75           C  
ATOM   4476  C   PRO A 294      48.496  13.783   4.019  1.00  0.75           C  
ATOM   4477  O   PRO A 294      48.488  14.938   4.463  1.00  0.75           O  
ATOM   4478  CB  PRO A 294      50.762  12.859   3.514  1.00  0.75           C  
ATOM   4479  CG  PRO A 294      50.585  11.700   2.563  1.00  0.75           C  
ATOM   4480  CD  PRO A 294      49.945  10.616   3.380  1.00  0.75           C  
ATOM   4481  HA  PRO A 294      49.858  13.012   5.502  1.00  0.75           H  
ATOM   4482 1HB  PRO A 294      50.772  13.835   3.003  1.00  0.75           H  
ATOM   4483 2HB  PRO A 294      51.687  12.786   4.062  1.00  0.75           H  
ATOM   4484 1HG  PRO A 294      49.965  12.006   1.706  1.00  0.75           H  
ATOM   4485 2HG  PRO A 294      51.561  11.396   2.150  1.00  0.75           H  
ATOM   4486 1HD  PRO A 294      49.263  10.063   2.738  1.00  0.75           H  
ATOM   4487 2HD  PRO A 294      50.705   9.975   3.854  1.00  0.75           H  
ATOM   4488  N   SER A 295      47.584  13.330   3.171  1.00  0.72           N  
ATOM   4489  CA  SER A 295      46.550  14.194   2.621  1.00  0.72           C  
ATOM   4490  C   SER A 295      45.402  13.387   2.051  1.00  0.72           C  
ATOM   4491  O   SER A 295      45.623  12.414   1.328  1.00  0.72           O  
ATOM   4492  CB  SER A 295      47.126  15.067   1.523  1.00  0.72           C  
ATOM   4493  OG  SER A 295      46.126  15.860   0.948  1.00  0.72           O  
ATOM   4494  H   SER A 295      47.620  12.370   2.867  1.00  0.72           H  
ATOM   4495  HA  SER A 295      46.170  14.827   3.417  1.00  0.72           H  
ATOM   4496 1HB  SER A 295      47.910  15.706   1.932  1.00  0.72           H  
ATOM   4497 2HB  SER A 295      47.577  14.436   0.759  1.00  0.72           H  
ATOM   4498  HG  SER A 295      45.429  15.244   0.698  1.00  0.72           H  
ATOM   4499  N   LEU A 296      44.179  13.804   2.348  1.00  0.69           N  
ATOM   4500  CA  LEU A 296      43.027  13.118   1.781  1.00  0.69           C  
ATOM   4501  C   LEU A 296      41.849  14.122   1.643  1.00  0.69           C  
ATOM   4502  O   LEU A 296      41.287  14.587   2.648  1.00  0.69           O  
ATOM   4503  CB  LEU A 296      42.761  11.915   2.715  1.00  0.69           C  
ATOM   4504  CG  LEU A 296      41.726  10.857   2.399  1.00  0.69           C  
ATOM   4505  CD1 LEU A 296      42.102  10.102   1.117  1.00  0.69           C  
ATOM   4506  CD2 LEU A 296      41.666   9.924   3.597  1.00  0.69           C  
ATOM   4507  H   LEU A 296      44.071  14.590   2.991  1.00  0.69           H  
ATOM   4508  HA  LEU A 296      43.285  12.749   0.790  1.00  0.69           H  
ATOM   4509 1HB  LEU A 296      43.703  11.379   2.841  1.00  0.69           H  
ATOM   4510 2HB  LEU A 296      42.490  12.316   3.687  1.00  0.69           H  
ATOM   4511  HG  LEU A 296      40.803  11.285   2.249  1.00  0.69           H  
ATOM   4512 1HD1 LEU A 296      41.360   9.336   0.911  1.00  0.69           H  
ATOM   4513 2HD1 LEU A 296      42.146  10.789   0.292  1.00  0.69           H  
ATOM   4514 3HD1 LEU A 296      43.082   9.629   1.245  1.00  0.69           H  
ATOM   4515 1HD2 LEU A 296      40.951   9.149   3.428  1.00  0.69           H  
ATOM   4516 2HD2 LEU A 296      42.643   9.471   3.745  1.00  0.69           H  
ATOM   4517 3HD2 LEU A 296      41.387  10.488   4.487  1.00  0.69           H  
ATOM   4518  N   ILE A 297      41.525  14.460   0.381  1.00  0.68           N  
ATOM   4519  CA  ILE A 297      40.494  15.450   0.007  1.00  0.68           C  
ATOM   4520  C   ILE A 297      39.475  14.867  -0.975  1.00  0.68           C  
ATOM   4521  O   ILE A 297      39.856  14.121  -1.872  1.00  0.68           O  
ATOM   4522  CB  ILE A 297      41.118  16.733  -0.582  1.00  0.68           C  
ATOM   4523  CG1 ILE A 297      42.035  17.367   0.426  1.00  0.68           C  
ATOM   4524  CG2 ILE A 297      40.048  17.727  -1.008  1.00  0.68           C  
ATOM   4525  CD1 ILE A 297      42.797  18.565  -0.119  1.00  0.68           C  
ATOM   4526  H   ILE A 297      42.041  14.014  -0.360  1.00  0.68           H  
ATOM   4527  HA  ILE A 297      39.958  15.714   0.899  1.00  0.68           H  
ATOM   4528  HB  ILE A 297      41.688  16.489  -1.437  1.00  0.68           H  
ATOM   4529 1HG1 ILE A 297      41.441  17.646   1.276  1.00  0.68           H  
ATOM   4530 2HG1 ILE A 297      42.772  16.638   0.752  1.00  0.68           H  
ATOM   4531 1HG2 ILE A 297      40.520  18.614  -1.425  1.00  0.68           H  
ATOM   4532 2HG2 ILE A 297      39.406  17.285  -1.762  1.00  0.68           H  
ATOM   4533 3HG2 ILE A 297      39.445  18.015  -0.147  1.00  0.68           H  
ATOM   4534 1HD1 ILE A 297      43.443  18.974   0.653  1.00  0.68           H  
ATOM   4535 2HD1 ILE A 297      43.402  18.280  -0.953  1.00  0.68           H  
ATOM   4536 3HD1 ILE A 297      42.092  19.322  -0.444  1.00  0.68           H  
ATOM   4537  N   GLY A 298      38.180  15.120  -0.771  1.00  0.66           N  
ATOM   4538  CA  GLY A 298      37.181  14.505  -1.649  1.00  0.66           C  
ATOM   4539  C   GLY A 298      36.744  15.353  -2.798  1.00  0.66           C  
ATOM   4540  O   GLY A 298      37.251  16.449  -3.002  1.00  0.66           O  
ATOM   4541  H   GLY A 298      37.869  15.770  -0.039  1.00  0.66           H  
ATOM   4542 1HA  GLY A 298      37.572  13.564  -2.037  1.00  0.66           H  
ATOM   4543 2HA  GLY A 298      36.300  14.254  -1.064  1.00  0.66           H  
ATOM   4544  N   SER A 299      35.767  14.847  -3.530  1.00  0.66           N  
ATOM   4545  CA  SER A 299      35.257  15.543  -4.687  1.00  0.66           C  
ATOM   4546  C   SER A 299      33.836  16.062  -4.551  1.00  0.66           C  
ATOM   4547  O   SER A 299      33.582  17.253  -4.771  1.00  0.66           O  
ATOM   4548  CB  SER A 299      35.317  14.600  -5.871  1.00  0.66           C  
ATOM   4549  OG  SER A 299      34.730  15.190  -6.993  1.00  0.66           O  
ATOM   4550  H   SER A 299      35.387  13.942  -3.287  1.00  0.66           H  
ATOM   4551  HA  SER A 299      35.910  16.395  -4.884  1.00  0.66           H  
ATOM   4552 1HB  SER A 299      36.358  14.350  -6.086  1.00  0.66           H  
ATOM   4553 2HB  SER A 299      34.800  13.666  -5.632  1.00  0.66           H  
ATOM   4554  HG  SER A 299      34.868  14.568  -7.722  1.00  0.66           H  
ATOM   4555  N   GLY A 300      32.898  15.156  -4.281  1.00  0.66           N  
ATOM   4556  CA  GLY A 300      31.492  15.498  -4.203  1.00  0.66           C  
ATOM   4557  C   GLY A 300      30.837  15.620  -5.588  1.00  0.66           C  
ATOM   4558  O   GLY A 300      29.625  15.831  -5.671  1.00  0.66           O  
ATOM   4559  H   GLY A 300      33.148  14.193  -4.069  1.00  0.66           H  
ATOM   4560 1HA  GLY A 300      30.976  14.732  -3.622  1.00  0.66           H  
ATOM   4561 2HA  GLY A 300      31.379  16.434  -3.656  1.00  0.66           H  
ATOM   4562  N   GLU A 301      31.606  15.456  -6.682  1.00  0.66           N  
ATOM   4563  CA  GLU A 301      31.034  15.636  -8.015  1.00  0.66           C  
ATOM   4564  C   GLU A 301      29.845  14.739  -8.309  1.00  0.66           C  
ATOM   4565  O   GLU A 301      28.789  15.230  -8.719  1.00  0.66           O  
ATOM   4566  CB  GLU A 301      32.104  15.402  -9.085  1.00  0.66           C  
ATOM   4567  CG  GLU A 301      31.597  15.566 -10.514  1.00  0.66           C  
ATOM   4568  CD  GLU A 301      32.647  15.302 -11.579  1.00  0.66           C  
ATOM   4569  OE1 GLU A 301      33.763  14.989 -11.238  1.00  0.66           O  
ATOM   4570  OE2 GLU A 301      32.316  15.418 -12.749  1.00  0.66           O  
ATOM   4571  H   GLU A 301      32.609  15.271  -6.603  1.00  0.66           H  
ATOM   4572  HA  GLU A 301      30.688  16.663  -8.097  1.00  0.66           H  
ATOM   4573 1HB  GLU A 301      32.923  16.105  -8.933  1.00  0.66           H  
ATOM   4574 2HB  GLU A 301      32.510  14.396  -8.978  1.00  0.66           H  
ATOM   4575 1HG  GLU A 301      30.772  14.873 -10.662  1.00  0.66           H  
ATOM   4576 2HG  GLU A 301      31.211  16.576 -10.632  1.00  0.66           H  
ATOM   4577  N   LYS A 302      29.976  13.438  -8.069  1.00  0.67           N  
ATOM   4578  CA  LYS A 302      28.855  12.573  -8.372  1.00  0.67           C  
ATOM   4579  C   LYS A 302      27.683  12.882  -7.453  1.00  0.67           C  
ATOM   4580  O   LYS A 302      26.530  12.776  -7.856  1.00  0.67           O  
ATOM   4581  CB  LYS A 302      29.247  11.095  -8.301  1.00  0.67           C  
ATOM   4582  CG  LYS A 302      30.181  10.660  -9.428  1.00  0.67           C  
ATOM   4583  CD  LYS A 302      30.494   9.154  -9.396  1.00  0.67           C  
ATOM   4584  CE  LYS A 302      31.525   8.802 -10.484  1.00  0.67           C  
ATOM   4585  NZ  LYS A 302      31.849   7.349 -10.540  1.00  0.67           N  
ATOM   4586  H   LYS A 302      30.848  13.061  -7.714  1.00  0.67           H  
ATOM   4587  HA  LYS A 302      28.533  12.777  -9.393  1.00  0.67           H  
ATOM   4588 1HB  LYS A 302      29.756  10.893  -7.353  1.00  0.67           H  
ATOM   4589 2HB  LYS A 302      28.354  10.469  -8.336  1.00  0.67           H  
ATOM   4590 1HG  LYS A 302      29.730  10.910 -10.388  1.00  0.67           H  
ATOM   4591 2HG  LYS A 302      31.121  11.210  -9.332  1.00  0.67           H  
ATOM   4592 1HD  LYS A 302      30.893   8.880  -8.420  1.00  0.67           H  
ATOM   4593 2HD  LYS A 302      29.580   8.579  -9.566  1.00  0.67           H  
ATOM   4594 1HE  LYS A 302      31.152   9.119 -11.455  1.00  0.67           H  
ATOM   4595 2HE  LYS A 302      32.445   9.348 -10.263  1.00  0.67           H  
ATOM   4596 1HZ  LYS A 302      32.576   7.200 -11.260  1.00  0.67           H  
ATOM   4597 2HZ  LYS A 302      32.221   7.041  -9.649  1.00  0.67           H  
ATOM   4598 3HZ  LYS A 302      31.034   6.807 -10.758  1.00  0.67           H  
ATOM   4599  N   ALA A 303      27.962  13.237  -6.204  1.00  0.68           N  
ATOM   4600  CA  ALA A 303      26.882  13.510  -5.267  1.00  0.68           C  
ATOM   4601  C   ALA A 303      26.058  14.710  -5.737  1.00  0.68           C  
ATOM   4602  O   ALA A 303      24.814  14.670  -5.746  1.00  0.68           O  
ATOM   4603  CB  ALA A 303      27.472  13.726  -3.890  1.00  0.68           C  
ATOM   4604  H   ALA A 303      28.926  13.335  -5.914  1.00  0.68           H  
ATOM   4605  HA  ALA A 303      26.219  12.650  -5.237  1.00  0.68           H  
ATOM   4606 1HB  ALA A 303      26.681  13.900  -3.174  1.00  0.68           H  
ATOM   4607 2HB  ALA A 303      28.032  12.843  -3.594  1.00  0.68           H  
ATOM   4608 3HB  ALA A 303      28.139  14.582  -3.916  1.00  0.68           H  
ATOM   4609  N   ARG A 304      26.752  15.738  -6.229  1.00  0.69           N  
ATOM   4610  CA  ARG A 304      26.099  16.933  -6.740  1.00  0.69           C  
ATOM   4611  C   ARG A 304      25.278  16.635  -7.998  1.00  0.69           C  
ATOM   4612  O   ARG A 304      24.166  17.142  -8.164  1.00  0.69           O  
ATOM   4613  CB  ARG A 304      27.143  18.005  -7.061  1.00  0.69           C  
ATOM   4614  CG  ARG A 304      27.816  18.645  -5.835  1.00  0.69           C  
ATOM   4615  CD  ARG A 304      28.619  19.871  -6.132  1.00  0.69           C  
ATOM   4616  NE  ARG A 304      29.773  19.628  -7.000  1.00  0.69           N  
ATOM   4617  CZ  ARG A 304      30.997  19.219  -6.579  1.00  0.69           C  
ATOM   4618  NH1 ARG A 304      31.224  18.962  -5.309  1.00  0.69           N  
ATOM   4619  NH2 ARG A 304      31.975  19.071  -7.457  1.00  0.69           N  
ATOM   4620  H   ARG A 304      27.772  15.710  -6.207  1.00  0.69           H  
ATOM   4621  HA  ARG A 304      25.435  17.319  -5.967  1.00  0.69           H  
ATOM   4622 1HB  ARG A 304      27.934  17.559  -7.667  1.00  0.69           H  
ATOM   4623 2HB  ARG A 304      26.685  18.796  -7.648  1.00  0.69           H  
ATOM   4624 1HG  ARG A 304      27.046  18.971  -5.171  1.00  0.69           H  
ATOM   4625 2HG  ARG A 304      28.442  17.926  -5.326  1.00  0.69           H  
ATOM   4626 1HD  ARG A 304      27.977  20.603  -6.619  1.00  0.69           H  
ATOM   4627 2HD  ARG A 304      28.983  20.285  -5.193  1.00  0.69           H  
ATOM   4628  HE  ARG A 304      29.656  19.806  -7.987  1.00  0.69           H  
ATOM   4629 1HH1 ARG A 304      30.486  19.061  -4.630  1.00  0.69           H  
ATOM   4630 2HH1 ARG A 304      32.154  18.617  -5.017  1.00  0.69           H  
ATOM   4631 1HH2 ARG A 304      31.811  19.263  -8.433  1.00  0.69           H  
ATOM   4632 2HH2 ARG A 304      32.893  18.768  -7.148  1.00  0.69           H  
ATOM   4633  N   LYS A 305      25.813  15.783  -8.876  1.00  0.69           N  
ATOM   4634  CA  LYS A 305      25.153  15.458 -10.140  1.00  0.69           C  
ATOM   4635  C   LYS A 305      24.040  14.405 -10.063  1.00  0.69           C  
ATOM   4636  O   LYS A 305      23.092  14.450 -10.851  1.00  0.69           O  
ATOM   4637  CB  LYS A 305      26.213  15.032 -11.150  1.00  0.69           C  
ATOM   4638  CG  LYS A 305      27.105  16.191 -11.596  1.00  0.69           C  
ATOM   4639  CD  LYS A 305      28.177  15.768 -12.589  1.00  0.69           C  
ATOM   4640  CE  LYS A 305      28.964  16.988 -13.073  1.00  0.69           C  
ATOM   4641  NZ  LYS A 305      30.083  16.627 -13.989  1.00  0.69           N  
ATOM   4642  H   LYS A 305      26.740  15.393  -8.690  1.00  0.69           H  
ATOM   4643  HA  LYS A 305      24.696  16.375 -10.511  1.00  0.69           H  
ATOM   4644 1HB  LYS A 305      26.852  14.267 -10.699  1.00  0.69           H  
ATOM   4645 2HB  LYS A 305      25.737  14.594 -12.024  1.00  0.69           H  
ATOM   4646 1HG  LYS A 305      26.490  16.969 -12.044  1.00  0.69           H  
ATOM   4647 2HG  LYS A 305      27.600  16.607 -10.715  1.00  0.69           H  
ATOM   4648 1HD  LYS A 305      28.862  15.069 -12.108  1.00  0.69           H  
ATOM   4649 2HD  LYS A 305      27.718  15.273 -13.441  1.00  0.69           H  
ATOM   4650 1HE  LYS A 305      28.279  17.644 -13.604  1.00  0.69           H  
ATOM   4651 2HE  LYS A 305      29.371  17.521 -12.214  1.00  0.69           H  
ATOM   4652 1HZ  LYS A 305      30.556  17.464 -14.284  1.00  0.69           H  
ATOM   4653 2HZ  LYS A 305      30.765  16.031 -13.496  1.00  0.69           H  
ATOM   4654 3HZ  LYS A 305      29.730  16.141 -14.795  1.00  0.69           H  
ATOM   4655  N   ILE A 306      24.151  13.465  -9.130  1.00  0.69           N  
ATOM   4656  CA  ILE A 306      23.190  12.375  -8.990  1.00  0.69           C  
ATOM   4657  C   ILE A 306      22.155  12.600  -7.898  1.00  0.69           C  
ATOM   4658  O   ILE A 306      20.980  12.279  -8.078  1.00  0.69           O  
ATOM   4659  CB  ILE A 306      23.906  11.058  -8.696  1.00  0.69           C  
ATOM   4660  CG1 ILE A 306      24.906  10.743  -9.814  1.00  0.69           C  
ATOM   4661  CG2 ILE A 306      22.919   9.941  -8.514  1.00  0.69           C  
ATOM   4662  CD1 ILE A 306      24.276  10.654 -11.175  1.00  0.69           C  
ATOM   4663  H   ILE A 306      24.968  13.466  -8.527  1.00  0.69           H  
ATOM   4664  HA  ILE A 306      22.660  12.270  -9.935  1.00  0.69           H  
ATOM   4665  HB  ILE A 306      24.462  11.178  -7.791  1.00  0.69           H  
ATOM   4666 1HG1 ILE A 306      25.667  11.520  -9.839  1.00  0.69           H  
ATOM   4667 2HG1 ILE A 306      25.394   9.787  -9.594  1.00  0.69           H  
ATOM   4668 1HG2 ILE A 306      23.446   9.017  -8.289  1.00  0.69           H  
ATOM   4669 2HG2 ILE A 306      22.244  10.182  -7.696  1.00  0.69           H  
ATOM   4670 3HG2 ILE A 306      22.350   9.815  -9.432  1.00  0.69           H  
ATOM   4671 1HD1 ILE A 306      25.043  10.429 -11.914  1.00  0.69           H  
ATOM   4672 2HD1 ILE A 306      23.525   9.863 -11.177  1.00  0.69           H  
ATOM   4673 3HD1 ILE A 306      23.803  11.606 -11.420  1.00  0.69           H  
ATOM   4674  N   LEU A 307      22.597  13.079  -6.737  1.00  0.68           N  
ATOM   4675  CA  LEU A 307      21.712  13.241  -5.600  1.00  0.68           C  
ATOM   4676  C   LEU A 307      21.210  14.674  -5.479  1.00  0.68           C  
ATOM   4677  O   LEU A 307      20.100  14.917  -5.003  1.00  0.68           O  
ATOM   4678  CB  LEU A 307      22.473  12.890  -4.336  1.00  0.68           C  
ATOM   4679  CG  LEU A 307      23.048  11.511  -4.276  1.00  0.68           C  
ATOM   4680  CD1 LEU A 307      23.807  11.384  -2.988  1.00  0.68           C  
ATOM   4681  CD2 LEU A 307      21.943  10.460  -4.398  1.00  0.68           C  
ATOM   4682  H   LEU A 307      23.566  13.357  -6.618  1.00  0.68           H  
ATOM   4683  HA  LEU A 307      20.858  12.575  -5.716  1.00  0.68           H  
ATOM   4684 1HB  LEU A 307      23.286  13.588  -4.212  1.00  0.68           H  
ATOM   4685 2HB  LEU A 307      21.819  13.006  -3.504  1.00  0.68           H  
ATOM   4686  HG  LEU A 307      23.752  11.384  -5.094  1.00  0.68           H  
ATOM   4687 1HD1 LEU A 307      24.244  10.404  -2.954  1.00  0.68           H  
ATOM   4688 2HD1 LEU A 307      24.593  12.140  -2.949  1.00  0.68           H  
ATOM   4689 3HD1 LEU A 307      23.130  11.517  -2.141  1.00  0.68           H  
ATOM   4690 1HD2 LEU A 307      22.376   9.461  -4.356  1.00  0.68           H  
ATOM   4691 2HD2 LEU A 307      21.235  10.583  -3.585  1.00  0.68           H  
ATOM   4692 3HD2 LEU A 307      21.422  10.587  -5.346  1.00  0.68           H  
ATOM   4693  N   GLY A 308      22.038  15.623  -5.927  1.00  0.67           N  
ATOM   4694  CA  GLY A 308      21.738  17.043  -5.788  1.00  0.67           C  
ATOM   4695  C   GLY A 308      22.252  17.540  -4.445  1.00  0.67           C  
ATOM   4696  O   GLY A 308      21.802  18.558  -3.917  1.00  0.67           O  
ATOM   4697  H   GLY A 308      22.940  15.351  -6.312  1.00  0.67           H  
ATOM   4698 1HA  GLY A 308      22.213  17.598  -6.596  1.00  0.67           H  
ATOM   4699 2HA  GLY A 308      20.664  17.205  -5.862  1.00  0.67           H  
ATOM   4700  N   TRP A 309      23.148  16.758  -3.860  1.00  0.67           N  
ATOM   4701  CA  TRP A 309      23.732  17.075  -2.573  1.00  0.67           C  
ATOM   4702  C   TRP A 309      24.712  18.211  -2.652  1.00  0.67           C  
ATOM   4703  O   TRP A 309      25.552  18.251  -3.543  1.00  0.67           O  
ATOM   4704  CB  TRP A 309      24.435  15.859  -2.000  1.00  0.67           C  
ATOM   4705  CG  TRP A 309      25.127  16.079  -0.662  1.00  0.67           C  
ATOM   4706  CD1 TRP A 309      24.530  16.134   0.557  1.00  0.67           C  
ATOM   4707  CD2 TRP A 309      26.563  16.201  -0.404  1.00  0.67           C  
ATOM   4708  NE1 TRP A 309      25.475  16.285   1.542  1.00  0.67           N  
ATOM   4709  CE2 TRP A 309      26.718  16.313   0.978  1.00  0.67           C  
ATOM   4710  CE3 TRP A 309      27.703  16.206  -1.219  1.00  0.67           C  
ATOM   4711  CZ2 TRP A 309      27.969  16.417   1.576  1.00  0.67           C  
ATOM   4712  CZ3 TRP A 309      28.959  16.314  -0.617  1.00  0.67           C  
ATOM   4713  CH2 TRP A 309      29.083  16.412   0.743  1.00  0.67           C  
ATOM   4714  H   TRP A 309      23.487  15.949  -4.375  1.00  0.67           H  
ATOM   4715  HA  TRP A 309      22.928  17.366  -1.894  1.00  0.67           H  
ATOM   4716 1HB  TRP A 309      23.736  15.036  -1.901  1.00  0.67           H  
ATOM   4717 2HB  TRP A 309      25.186  15.547  -2.711  1.00  0.67           H  
ATOM   4718  HD1 TRP A 309      23.455  16.061   0.737  1.00  0.67           H  
ATOM   4719  HE1 TRP A 309      25.275  16.336   2.546  1.00  0.67           H  
ATOM   4720  HE3 TRP A 309      27.608  16.125  -2.296  1.00  0.67           H  
ATOM   4721  HZ2 TRP A 309      28.095  16.493   2.653  1.00  0.67           H  
ATOM   4722  HZ3 TRP A 309      29.849  16.316  -1.253  1.00  0.67           H  
ATOM   4723  HH2 TRP A 309      30.085  16.491   1.179  1.00  0.67           H  
ATOM   4724  N   GLN A 310      24.637  19.112  -1.697  1.00  0.66           N  
ATOM   4725  CA  GLN A 310      25.623  20.166  -1.600  1.00  0.66           C  
ATOM   4726  C   GLN A 310      25.849  20.448  -0.117  1.00  0.66           C  
ATOM   4727  O   GLN A 310      24.869  20.545   0.630  1.00  0.66           O  
ATOM   4728  CB  GLN A 310      25.148  21.431  -2.330  1.00  0.66           C  
ATOM   4729  CG  GLN A 310      26.156  22.564  -2.340  1.00  0.66           C  
ATOM   4730  CD  GLN A 310      25.690  23.756  -3.143  1.00  0.66           C  
ATOM   4731  OE1 GLN A 310      24.502  23.898  -3.453  1.00  0.66           O  
ATOM   4732  NE2 GLN A 310      26.628  24.629  -3.494  1.00  0.66           N  
ATOM   4733  H   GLN A 310      23.897  19.042  -1.012  1.00  0.66           H  
ATOM   4734  HA  GLN A 310      26.525  19.828  -2.085  1.00  0.66           H  
ATOM   4735 1HB  GLN A 310      24.912  21.181  -3.367  1.00  0.66           H  
ATOM   4736 2HB  GLN A 310      24.234  21.798  -1.866  1.00  0.66           H  
ATOM   4737 1HG  GLN A 310      26.333  22.890  -1.312  1.00  0.66           H  
ATOM   4738 2HG  GLN A 310      27.081  22.203  -2.779  1.00  0.66           H  
ATOM   4739 1HE2 GLN A 310      26.385  25.439  -4.028  1.00  0.66           H  
ATOM   4740 2HE2 GLN A 310      27.578  24.476  -3.217  1.00  0.66           H  
ATOM   4741  N   PRO A 311      27.097  20.568   0.354  1.00  0.67           N  
ATOM   4742  CA  PRO A 311      27.417  20.935   1.711  1.00  0.67           C  
ATOM   4743  C   PRO A 311      26.811  22.273   2.065  1.00  0.67           C  
ATOM   4744  O   PRO A 311      26.848  23.202   1.254  1.00  0.67           O  
ATOM   4745  CB  PRO A 311      28.944  21.032   1.686  1.00  0.67           C  
ATOM   4746  CG  PRO A 311      29.367  20.122   0.567  1.00  0.67           C  
ATOM   4747  CD  PRO A 311      28.277  20.231  -0.473  1.00  0.67           C  
ATOM   4748  HA  PRO A 311      27.064  20.147   2.390  1.00  0.67           H  
ATOM   4749 1HB  PRO A 311      29.252  22.077   1.541  1.00  0.67           H  
ATOM   4750 2HB  PRO A 311      29.345  20.717   2.667  1.00  0.67           H  
ATOM   4751 1HG  PRO A 311      30.349  20.434   0.182  1.00  0.67           H  
ATOM   4752 2HG  PRO A 311      29.503  19.115   0.957  1.00  0.67           H  
ATOM   4753 1HD  PRO A 311      28.503  21.018  -1.198  1.00  0.67           H  
ATOM   4754 2HD  PRO A 311      28.182  19.236  -0.928  1.00  0.67           H  
ATOM   4755  N   GLN A 312      26.331  22.402   3.290  1.00  0.68           N  
ATOM   4756  CA  GLN A 312      25.797  23.644   3.778  1.00  0.68           C  
ATOM   4757  C   GLN A 312      26.881  24.344   4.591  1.00  0.68           C  
ATOM   4758  O   GLN A 312      26.897  25.574   4.682  1.00  0.68           O  
ATOM   4759  CB  GLN A 312      24.554  23.355   4.616  1.00  0.68           C  
ATOM   4760  CG  GLN A 312      23.472  22.618   3.824  1.00  0.68           C  
ATOM   4761  CD  GLN A 312      22.953  23.407   2.637  1.00  0.68           C  
ATOM   4762  OE1 GLN A 312      22.422  24.511   2.809  1.00  0.68           O  
ATOM   4763  NE2 GLN A 312      23.107  22.862   1.425  1.00  0.68           N  
ATOM   4764  H   GLN A 312      26.285  21.600   3.914  1.00  0.68           H  
ATOM   4765  HA  GLN A 312      25.527  24.278   2.935  1.00  0.68           H  
ATOM   4766 1HB  GLN A 312      24.835  22.723   5.462  1.00  0.68           H  
ATOM   4767 2HB  GLN A 312      24.145  24.281   5.012  1.00  0.68           H  
ATOM   4768 1HG  GLN A 312      23.903  21.682   3.451  1.00  0.68           H  
ATOM   4769 2HG  GLN A 312      22.636  22.402   4.487  1.00  0.68           H  
ATOM   4770 1HE2 GLN A 312      22.788  23.350   0.614  1.00  0.68           H  
ATOM   4771 2HE2 GLN A 312      23.569  21.952   1.305  1.00  0.68           H  
ATOM   4772  N   TYR A 313      27.823  23.563   5.149  1.00  0.70           N  
ATOM   4773  CA  TYR A 313      28.891  24.158   5.946  1.00  0.70           C  
ATOM   4774  C   TYR A 313      30.249  23.778   5.351  1.00  0.70           C  
ATOM   4775  O   TYR A 313      30.853  22.778   5.736  1.00  0.70           O  
ATOM   4776  CB  TYR A 313      28.757  23.708   7.394  1.00  0.70           C  
ATOM   4777  CG  TYR A 313      27.403  24.038   7.954  1.00  0.70           C  
ATOM   4778  CD1 TYR A 313      26.444  23.038   8.090  1.00  0.70           C  
ATOM   4779  CD2 TYR A 313      27.089  25.337   8.270  1.00  0.70           C  
ATOM   4780  CE1 TYR A 313      25.185  23.351   8.555  1.00  0.70           C  
ATOM   4781  CE2 TYR A 313      25.834  25.648   8.722  1.00  0.70           C  
ATOM   4782  CZ  TYR A 313      24.886  24.669   8.867  1.00  0.70           C  
ATOM   4783  OH  TYR A 313      23.634  25.006   9.312  1.00  0.70           O  
ATOM   4784  H   TYR A 313      27.780  22.535   5.057  1.00  0.70           H  
ATOM   4785  HA  TYR A 313      28.806  25.244   5.908  1.00  0.70           H  
ATOM   4786 1HB  TYR A 313      28.890  22.644   7.441  1.00  0.70           H  
ATOM   4787 2HB  TYR A 313      29.523  24.179   8.014  1.00  0.70           H  
ATOM   4788  HD1 TYR A 313      26.685  22.006   7.822  1.00  0.70           H  
ATOM   4789  HD2 TYR A 313      27.831  26.122   8.147  1.00  0.70           H  
ATOM   4790  HE1 TYR A 313      24.432  22.571   8.662  1.00  0.70           H  
ATOM   4791  HE2 TYR A 313      25.586  26.681   8.963  1.00  0.70           H  
ATOM   4792  HH  TYR A 313      23.625  25.936   9.560  1.00  0.70           H  
ATOM   4793  N   SER A 314      30.697  24.573   4.377  1.00  0.71           N  
ATOM   4794  CA  SER A 314      31.892  24.282   3.575  1.00  0.71           C  
ATOM   4795  C   SER A 314      33.225  24.676   4.216  1.00  0.71           C  
ATOM   4796  O   SER A 314      34.293  24.346   3.696  1.00  0.71           O  
ATOM   4797  CB  SER A 314      31.763  24.977   2.236  1.00  0.71           C  
ATOM   4798  OG  SER A 314      31.815  26.369   2.381  1.00  0.71           O  
ATOM   4799  H   SER A 314      30.147  25.394   4.151  1.00  0.71           H  
ATOM   4800  HA  SER A 314      31.915  23.205   3.399  1.00  0.71           H  
ATOM   4801 1HB  SER A 314      32.561  24.643   1.572  1.00  0.71           H  
ATOM   4802 2HB  SER A 314      30.815  24.692   1.778  1.00  0.71           H  
ATOM   4803  HG  SER A 314      32.738  26.582   2.547  1.00  0.71           H  
ATOM   4804  N   SER A 315      33.157  25.407   5.319  1.00  0.72           N  
ATOM   4805  CA  SER A 315      34.346  25.904   5.996  1.00  0.72           C  
ATOM   4806  C   SER A 315      34.448  25.439   7.416  1.00  0.72           C  
ATOM   4807  O   SER A 315      33.460  25.379   8.152  1.00  0.72           O  
ATOM   4808  CB  SER A 315      34.389  27.426   6.010  1.00  0.72           C  
ATOM   4809  OG  SER A 315      35.495  27.909   6.791  1.00  0.72           O  
ATOM   4810  H   SER A 315      32.243  25.621   5.690  1.00  0.72           H  
ATOM   4811  HA  SER A 315      35.223  25.538   5.461  1.00  0.72           H  
ATOM   4812 1HB  SER A 315      34.482  27.786   4.986  1.00  0.72           H  
ATOM   4813 2HB  SER A 315      33.452  27.820   6.412  1.00  0.72           H  
ATOM   4814  HG  SER A 315      35.621  28.830   6.522  1.00  0.72           H  
ATOM   4815  N   ILE A 316      35.680  25.243   7.831  1.00  0.72           N  
ATOM   4816  CA  ILE A 316      35.995  24.876   9.185  1.00  0.72           C  
ATOM   4817  C   ILE A 316      35.479  25.895  10.173  1.00  0.72           C  
ATOM   4818  O   ILE A 316      35.094  25.537  11.277  1.00  0.72           O  
ATOM   4819  CB  ILE A 316      37.491  24.717   9.392  1.00  0.72           C  
ATOM   4820  CG1 ILE A 316      37.991  23.590   8.614  1.00  0.72           C  
ATOM   4821  CG2 ILE A 316      37.748  24.481  10.825  1.00  0.72           C  
ATOM   4822  CD1 ILE A 316      37.418  22.269   9.019  1.00  0.72           C  
ATOM   4823  H   ILE A 316      36.431  25.336   7.160  1.00  0.72           H  
ATOM   4824  HA  ILE A 316      35.528  23.920   9.395  1.00  0.72           H  
ATOM   4825  HB  ILE A 316      38.008  25.619   9.066  1.00  0.72           H  
ATOM   4826 1HG1 ILE A 316      37.735  23.758   7.589  1.00  0.72           H  
ATOM   4827 2HG1 ILE A 316      39.075  23.548   8.711  1.00  0.72           H  
ATOM   4828 1HG2 ILE A 316      38.790  24.379  10.973  1.00  0.72           H  
ATOM   4829 2HG2 ILE A 316      37.376  25.322  11.396  1.00  0.72           H  
ATOM   4830 3HG2 ILE A 316      37.242  23.571  11.138  1.00  0.72           H  
ATOM   4831 1HD1 ILE A 316      37.841  21.514   8.381  1.00  0.72           H  
ATOM   4832 2HD1 ILE A 316      37.665  22.053  10.057  1.00  0.72           H  
ATOM   4833 3HD1 ILE A 316      36.344  22.285   8.903  1.00  0.72           H  
ATOM   4834  N   LYS A 317      35.535  27.181   9.835  1.00  0.71           N  
ATOM   4835  CA  LYS A 317      35.086  28.162  10.816  1.00  0.71           C  
ATOM   4836  C   LYS A 317      33.628  27.897  11.203  1.00  0.71           C  
ATOM   4837  O   LYS A 317      33.265  27.964  12.384  1.00  0.71           O  
ATOM   4838  CB  LYS A 317      35.254  29.588  10.299  1.00  0.71           C  
ATOM   4839  CG  LYS A 317      34.892  30.653  11.326  1.00  0.71           C  
ATOM   4840  CD  LYS A 317      35.159  32.054  10.804  1.00  0.71           C  
ATOM   4841  CE  LYS A 317      34.779  33.106  11.836  1.00  0.71           C  
ATOM   4842  NZ  LYS A 317      35.041  34.486  11.343  1.00  0.71           N  
ATOM   4843  H   LYS A 317      35.798  27.452   8.885  1.00  0.71           H  
ATOM   4844  HA  LYS A 317      35.689  28.053  11.717  1.00  0.71           H  
ATOM   4845 1HB  LYS A 317      36.288  29.747   9.989  1.00  0.71           H  
ATOM   4846 2HB  LYS A 317      34.617  29.732   9.424  1.00  0.71           H  
ATOM   4847 1HG  LYS A 317      33.834  30.561  11.585  1.00  0.71           H  
ATOM   4848 2HG  LYS A 317      35.485  30.496  12.228  1.00  0.71           H  
ATOM   4849 1HD  LYS A 317      36.219  32.159  10.561  1.00  0.71           H  
ATOM   4850 2HD  LYS A 317      34.575  32.218   9.898  1.00  0.71           H  
ATOM   4851 1HE  LYS A 317      33.719  33.007  12.070  1.00  0.71           H  
ATOM   4852 2HE  LYS A 317      35.359  32.939  12.748  1.00  0.71           H  
ATOM   4853 1HZ  LYS A 317      34.777  35.156  12.052  1.00  0.71           H  
ATOM   4854 2HZ  LYS A 317      36.026  34.585  11.134  1.00  0.71           H  
ATOM   4855 3HZ  LYS A 317      34.501  34.652  10.506  1.00  0.71           H  
ATOM   4856  N   ASP A 318      32.784  27.584  10.211  1.00  0.70           N  
ATOM   4857  CA  ASP A 318      31.380  27.328  10.494  1.00  0.70           C  
ATOM   4858  C   ASP A 318      31.214  25.976  11.172  1.00  0.70           C  
ATOM   4859  O   ASP A 318      30.431  25.835  12.115  1.00  0.70           O  
ATOM   4860  CB  ASP A 318      30.535  27.384   9.223  1.00  0.70           C  
ATOM   4861  CG  ASP A 318      30.395  28.794   8.648  1.00  0.70           C  
ATOM   4862  OD1 ASP A 318      30.721  29.733   9.331  1.00  0.70           O  
ATOM   4863  OD2 ASP A 318      29.960  28.913   7.527  1.00  0.70           O  
ATOM   4864  H   ASP A 318      33.127  27.511   9.262  1.00  0.70           H  
ATOM   4865  HA  ASP A 318      31.020  28.099  11.174  1.00  0.70           H  
ATOM   4866 1HB  ASP A 318      30.986  26.734   8.466  1.00  0.70           H  
ATOM   4867 2HB  ASP A 318      29.546  26.994   9.440  1.00  0.70           H  
ATOM   4868  N   ILE A 319      31.994  24.988  10.749  1.00  0.69           N  
ATOM   4869  CA  ILE A 319      31.898  23.669  11.359  1.00  0.69           C  
ATOM   4870  C   ILE A 319      32.243  23.719  12.840  1.00  0.69           C  
ATOM   4871  O   ILE A 319      31.516  23.176  13.681  1.00  0.69           O  
ATOM   4872  CB  ILE A 319      32.809  22.676  10.637  1.00  0.69           C  
ATOM   4873  CG1 ILE A 319      32.272  22.411   9.224  1.00  0.69           C  
ATOM   4874  CG2 ILE A 319      32.963  21.414  11.428  1.00  0.69           C  
ATOM   4875  CD1 ILE A 319      33.230  21.677   8.301  1.00  0.69           C  
ATOM   4876  H   ILE A 319      32.637  25.144   9.969  1.00  0.69           H  
ATOM   4877  HA  ILE A 319      30.871  23.332  11.262  1.00  0.69           H  
ATOM   4878  HB  ILE A 319      33.780  23.129  10.530  1.00  0.69           H  
ATOM   4879 1HG1 ILE A 319      31.380  21.827   9.320  1.00  0.69           H  
ATOM   4880 2HG1 ILE A 319      32.013  23.363   8.760  1.00  0.69           H  
ATOM   4881 1HG2 ILE A 319      33.642  20.775  10.888  1.00  0.69           H  
ATOM   4882 2HG2 ILE A 319      33.375  21.634  12.412  1.00  0.69           H  
ATOM   4883 3HG2 ILE A 319      31.994  20.924  11.540  1.00  0.69           H  
ATOM   4884 1HD1 ILE A 319      32.754  21.532   7.327  1.00  0.69           H  
ATOM   4885 2HD1 ILE A 319      34.128  22.266   8.170  1.00  0.69           H  
ATOM   4886 3HD1 ILE A 319      33.486  20.706   8.724  1.00  0.69           H  
ATOM   4887  N   VAL A 320      33.339  24.405  13.145  1.00  0.68           N  
ATOM   4888  CA  VAL A 320      33.815  24.603  14.495  1.00  0.68           C  
ATOM   4889  C   VAL A 320      32.829  25.425  15.307  1.00  0.68           C  
ATOM   4890  O   VAL A 320      32.569  25.085  16.451  1.00  0.68           O  
ATOM   4891  CB  VAL A 320      35.189  25.273  14.482  1.00  0.68           C  
ATOM   4892  CG1 VAL A 320      35.585  25.663  15.835  1.00  0.68           C  
ATOM   4893  CG2 VAL A 320      36.212  24.320  13.983  1.00  0.68           C  
ATOM   4894  H   VAL A 320      33.880  24.815  12.391  1.00  0.68           H  
ATOM   4895  HA  VAL A 320      33.923  23.626  14.963  1.00  0.68           H  
ATOM   4896  HB  VAL A 320      35.142  26.160  13.846  1.00  0.68           H  
ATOM   4897 1HG1 VAL A 320      36.541  26.132  15.758  1.00  0.68           H  
ATOM   4898 2HG1 VAL A 320      34.868  26.350  16.244  1.00  0.68           H  
ATOM   4899 3HG1 VAL A 320      35.644  24.778  16.464  1.00  0.68           H  
ATOM   4900 1HG2 VAL A 320      37.189  24.803  13.966  1.00  0.68           H  
ATOM   4901 2HG2 VAL A 320      36.239  23.475  14.652  1.00  0.68           H  
ATOM   4902 3HG2 VAL A 320      35.944  23.995  12.991  1.00  0.68           H  
ATOM   4903  N   SER A 321      32.254  26.491  14.728  1.00  0.68           N  
ATOM   4904  CA  SER A 321      31.270  27.306  15.446  1.00  0.68           C  
ATOM   4905  C   SER A 321      30.049  26.498  15.855  1.00  0.68           C  
ATOM   4906  O   SER A 321      29.576  26.598  16.991  1.00  0.68           O  
ATOM   4907  CB  SER A 321      30.821  28.462  14.580  1.00  0.68           C  
ATOM   4908  OG  SER A 321      31.884  29.334  14.317  1.00  0.68           O  
ATOM   4909  H   SER A 321      32.512  26.771  13.781  1.00  0.68           H  
ATOM   4910  HA  SER A 321      31.714  27.689  16.352  1.00  0.68           H  
ATOM   4911 1HB  SER A 321      30.419  28.078  13.643  1.00  0.68           H  
ATOM   4912 2HB  SER A 321      30.019  28.998  15.083  1.00  0.68           H  
ATOM   4913  HG  SER A 321      32.489  28.834  13.715  1.00  0.68           H  
ATOM   4914  N   HIS A 322      29.562  25.636  14.968  1.00  0.69           N  
ATOM   4915  CA  HIS A 322      28.396  24.841  15.318  1.00  0.69           C  
ATOM   4916  C   HIS A 322      28.781  23.813  16.372  1.00  0.69           C  
ATOM   4917  O   HIS A 322      28.052  23.603  17.351  1.00  0.69           O  
ATOM   4918  CB  HIS A 322      27.816  24.173  14.066  1.00  0.69           C  
ATOM   4919  CG  HIS A 322      27.138  25.166  13.154  1.00  0.69           C  
ATOM   4920  ND1 HIS A 322      27.836  26.001  12.332  1.00  0.69           N  
ATOM   4921  CD2 HIS A 322      25.841  25.450  12.957  1.00  0.69           C  
ATOM   4922  CE1 HIS A 322      27.005  26.768  11.668  1.00  0.69           C  
ATOM   4923  NE2 HIS A 322      25.775  26.455  12.027  1.00  0.69           N  
ATOM   4924  H   HIS A 322      29.975  25.573  14.033  1.00  0.69           H  
ATOM   4925  HA  HIS A 322      27.626  25.484  15.746  1.00  0.69           H  
ATOM   4926 1HB  HIS A 322      28.621  23.683  13.507  1.00  0.69           H  
ATOM   4927 2HB  HIS A 322      27.092  23.409  14.353  1.00  0.69           H  
ATOM   4928  HD1 HIS A 322      28.840  26.040  12.266  1.00  0.69           H  
ATOM   4929  HD2 HIS A 322      24.950  25.057  13.377  1.00  0.69           H  
ATOM   4930  HE1 HIS A 322      27.383  27.505  10.959  1.00  0.69           H  
ATOM   4931  N   ALA A 323      29.957  23.197  16.204  1.00  0.70           N  
ATOM   4932  CA  ALA A 323      30.419  22.226  17.174  1.00  0.70           C  
ATOM   4933  C   ALA A 323      30.590  22.876  18.538  1.00  0.70           C  
ATOM   4934  O   ALA A 323      30.082  22.373  19.533  1.00  0.70           O  
ATOM   4935  CB  ALA A 323      31.744  21.647  16.728  1.00  0.70           C  
ATOM   4936  H   ALA A 323      30.532  23.391  15.384  1.00  0.70           H  
ATOM   4937  HA  ALA A 323      29.679  21.435  17.259  1.00  0.70           H  
ATOM   4938 1HB  ALA A 323      32.089  20.916  17.453  1.00  0.70           H  
ATOM   4939 2HB  ALA A 323      31.654  21.193  15.797  1.00  0.70           H  
ATOM   4940 3HB  ALA A 323      32.454  22.447  16.644  1.00  0.70           H  
ATOM   4941  N   TRP A 324      31.215  24.052  18.560  1.00  0.72           N  
ATOM   4942  CA  TRP A 324      31.468  24.803  19.773  1.00  0.72           C  
ATOM   4943  C   TRP A 324      30.210  25.043  20.543  1.00  0.72           C  
ATOM   4944  O   TRP A 324      30.137  24.746  21.737  1.00  0.72           O  
ATOM   4945  CB  TRP A 324      32.131  26.141  19.473  1.00  0.72           C  
ATOM   4946  CG  TRP A 324      32.343  26.962  20.697  1.00  0.72           C  
ATOM   4947  CD1 TRP A 324      32.789  26.536  21.920  1.00  0.72           C  
ATOM   4948  CD2 TRP A 324      32.129  28.379  20.822  1.00  0.72           C  
ATOM   4949  NE1 TRP A 324      32.863  27.600  22.788  1.00  0.72           N  
ATOM   4950  CE2 TRP A 324      32.466  28.730  22.135  1.00  0.72           C  
ATOM   4951  CE3 TRP A 324      31.689  29.365  19.942  1.00  0.72           C  
ATOM   4952  CZ2 TRP A 324      32.381  30.026  22.586  1.00  0.72           C  
ATOM   4953  CZ3 TRP A 324      31.608  30.669  20.394  1.00  0.72           C  
ATOM   4954  CH2 TRP A 324      31.945  30.991  21.682  1.00  0.72           C  
ATOM   4955  H   TRP A 324      31.572  24.426  17.696  1.00  0.72           H  
ATOM   4956  HA  TRP A 324      32.133  24.226  20.407  1.00  0.72           H  
ATOM   4957 1HB  TRP A 324      33.077  25.989  18.968  1.00  0.72           H  
ATOM   4958 2HB  TRP A 324      31.501  26.708  18.793  1.00  0.72           H  
ATOM   4959  HD1 TRP A 324      33.049  25.508  22.171  1.00  0.72           H  
ATOM   4960  HE1 TRP A 324      33.159  27.566  23.753  1.00  0.72           H  
ATOM   4961  HE3 TRP A 324      31.422  29.112  18.915  1.00  0.72           H  
ATOM   4962  HZ2 TRP A 324      32.643  30.303  23.607  1.00  0.72           H  
ATOM   4963  HZ3 TRP A 324      31.273  31.437  19.698  1.00  0.72           H  
ATOM   4964  HH2 TRP A 324      31.871  32.029  22.005  1.00  0.72           H  
ATOM   4965  N   GLN A 325      29.200  25.576  19.868  1.00  0.74           N  
ATOM   4966  CA  GLN A 325      27.964  25.888  20.549  1.00  0.74           C  
ATOM   4967  C   GLN A 325      27.347  24.627  21.141  1.00  0.74           C  
ATOM   4968  O   GLN A 325      26.865  24.639  22.278  1.00  0.74           O  
ATOM   4969  CB  GLN A 325      27.003  26.529  19.550  1.00  0.74           C  
ATOM   4970  CG  GLN A 325      27.421  27.920  19.111  1.00  0.74           C  
ATOM   4971  CD  GLN A 325      26.563  28.453  17.981  1.00  0.74           C  
ATOM   4972  OE1 GLN A 325      25.816  27.714  17.326  1.00  0.74           O  
ATOM   4973  NE2 GLN A 325      26.673  29.752  17.731  1.00  0.74           N  
ATOM   4974  H   GLN A 325      29.302  25.795  18.874  1.00  0.74           H  
ATOM   4975  HA  GLN A 325      28.177  26.585  21.358  1.00  0.74           H  
ATOM   4976 1HB  GLN A 325      26.949  25.901  18.654  1.00  0.74           H  
ATOM   4977 2HB  GLN A 325      26.006  26.581  19.979  1.00  0.74           H  
ATOM   4978 1HG  GLN A 325      27.323  28.596  19.960  1.00  0.74           H  
ATOM   4979 2HG  GLN A 325      28.455  27.892  18.782  1.00  0.74           H  
ATOM   4980 1HE2 GLN A 325      26.141  30.166  16.994  1.00  0.74           H  
ATOM   4981 2HE2 GLN A 325      27.293  30.314  18.279  1.00  0.74           H  
ATOM   4982  N   TRP A 326      27.385  23.517  20.399  1.00  0.79           N  
ATOM   4983  CA  TRP A 326      26.824  22.286  20.930  1.00  0.79           C  
ATOM   4984  C   TRP A 326      27.612  21.779  22.129  1.00  0.79           C  
ATOM   4985  O   TRP A 326      27.020  21.399  23.144  1.00  0.79           O  
ATOM   4986  CB  TRP A 326      26.736  21.196  19.883  1.00  0.79           C  
ATOM   4987  CG  TRP A 326      26.033  19.959  20.414  1.00  0.79           C  
ATOM   4988  CD1 TRP A 326      24.697  19.770  20.441  1.00  0.79           C  
ATOM   4989  CD2 TRP A 326      26.602  18.760  20.965  1.00  0.79           C  
ATOM   4990  NE1 TRP A 326      24.392  18.549  20.982  1.00  0.79           N  
ATOM   4991  CE2 TRP A 326      25.525  17.916  21.294  1.00  0.79           C  
ATOM   4992  CE3 TRP A 326      27.900  18.328  21.195  1.00  0.79           C  
ATOM   4993  CZ2 TRP A 326      25.708  16.679  21.824  1.00  0.79           C  
ATOM   4994  CZ3 TRP A 326      28.080  17.075  21.730  1.00  0.79           C  
ATOM   4995  CH2 TRP A 326      26.991  16.270  22.031  1.00  0.79           C  
ATOM   4996  H   TRP A 326      27.791  23.529  19.458  1.00  0.79           H  
ATOM   4997  HA  TRP A 326      25.810  22.498  21.264  1.00  0.79           H  
ATOM   4998 1HB  TRP A 326      26.195  21.574  19.017  1.00  0.79           H  
ATOM   4999 2HB  TRP A 326      27.745  20.924  19.562  1.00  0.79           H  
ATOM   5000  HD1 TRP A 326      23.984  20.480  20.092  1.00  0.79           H  
ATOM   5001  HE1 TRP A 326      23.448  18.152  21.121  1.00  0.79           H  
ATOM   5002  HE3 TRP A 326      28.750  18.961  20.946  1.00  0.79           H  
ATOM   5003  HZ2 TRP A 326      24.868  16.026  22.071  1.00  0.79           H  
ATOM   5004  HZ3 TRP A 326      29.102  16.736  21.899  1.00  0.79           H  
ATOM   5005  HH2 TRP A 326      27.139  15.287  22.443  1.00  0.79           H  
ATOM   5006  N   HIS A 327      28.945  21.776  22.033  1.00  0.85           N  
ATOM   5007  CA  HIS A 327      29.746  21.245  23.123  1.00  0.85           C  
ATOM   5008  C   HIS A 327      29.616  22.104  24.354  1.00  0.85           C  
ATOM   5009  O   HIS A 327      29.545  21.575  25.463  1.00  0.85           O  
ATOM   5010  CB  HIS A 327      31.229  21.105  22.762  1.00  0.85           C  
ATOM   5011  CG  HIS A 327      31.503  19.966  21.846  1.00  0.85           C  
ATOM   5012  ND1 HIS A 327      31.436  20.074  20.485  1.00  0.85           N  
ATOM   5013  CD2 HIS A 327      31.781  18.673  22.104  1.00  0.85           C  
ATOM   5014  CE1 HIS A 327      31.677  18.915  19.941  1.00  0.85           C  
ATOM   5015  NE2 HIS A 327      31.875  18.042  20.904  1.00  0.85           N  
ATOM   5016  H   HIS A 327      29.392  22.121  21.186  1.00  0.85           H  
ATOM   5017  HA  HIS A 327      29.384  20.252  23.375  1.00  0.85           H  
ATOM   5018 1HB  HIS A 327      31.566  22.025  22.272  1.00  0.85           H  
ATOM   5019 2HB  HIS A 327      31.820  20.978  23.665  1.00  0.85           H  
ATOM   5020  HD2 HIS A 327      31.888  18.212  23.082  1.00  0.85           H  
ATOM   5021  HE1 HIS A 327      31.687  18.711  18.871  1.00  0.85           H  
ATOM   5022  HE2 HIS A 327      32.055  17.040  20.778  1.00  0.85           H  
ATOM   5023  N   GLN A 328      29.564  23.421  24.186  1.00  0.95           N  
ATOM   5024  CA  GLN A 328      29.404  24.257  25.353  1.00  0.95           C  
ATOM   5025  C   GLN A 328      28.076  23.923  26.033  1.00  0.95           C  
ATOM   5026  O   GLN A 328      28.030  23.763  27.246  1.00  0.95           O  
ATOM   5027  CB  GLN A 328      29.479  25.743  25.006  1.00  0.95           C  
ATOM   5028  CG  GLN A 328      29.406  26.611  26.243  1.00  0.95           C  
ATOM   5029  CD  GLN A 328      29.572  28.100  26.001  1.00  0.95           C  
ATOM   5030  OE1 GLN A 328      29.650  28.601  24.873  1.00  0.95           O  
ATOM   5031  NE2 GLN A 328      29.632  28.830  27.107  1.00  0.95           N  
ATOM   5032  H   GLN A 328      29.642  23.838  23.258  1.00  0.95           H  
ATOM   5033  HA  GLN A 328      30.207  24.034  26.054  1.00  0.95           H  
ATOM   5034 1HB  GLN A 328      30.411  25.952  24.475  1.00  0.95           H  
ATOM   5035 2HB  GLN A 328      28.654  26.003  24.338  1.00  0.95           H  
ATOM   5036 1HG  GLN A 328      28.432  26.455  26.712  1.00  0.95           H  
ATOM   5037 2HG  GLN A 328      30.192  26.296  26.931  1.00  0.95           H  
ATOM   5038 1HE2 GLN A 328      29.741  29.821  27.056  1.00  0.95           H  
ATOM   5039 2HE2 GLN A 328      29.560  28.362  28.015  1.00  0.95           H  
ATOM   5040  N   LYS A 329      26.997  23.769  25.252  1.00  1.08           N  
ATOM   5041  CA  LYS A 329      25.691  23.423  25.817  1.00  1.08           C  
ATOM   5042  C   LYS A 329      25.663  22.023  26.453  1.00  1.08           C  
ATOM   5043  O   LYS A 329      25.013  21.809  27.477  1.00  1.08           O  
ATOM   5044  CB  LYS A 329      24.609  23.529  24.734  1.00  1.08           C  
ATOM   5045  CG  LYS A 329      24.287  24.970  24.314  1.00  1.08           C  
ATOM   5046  CD  LYS A 329      23.254  25.024  23.188  1.00  1.08           C  
ATOM   5047  CE  LYS A 329      22.940  26.469  22.802  1.00  1.08           C  
ATOM   5048  NZ  LYS A 329      21.970  26.557  21.668  1.00  1.08           N  
ATOM   5049  H   LYS A 329      27.068  23.915  24.242  1.00  1.08           H  
ATOM   5050  HA  LYS A 329      25.463  24.143  26.601  1.00  1.08           H  
ATOM   5051 1HB  LYS A 329      24.941  22.990  23.842  1.00  1.08           H  
ATOM   5052 2HB  LYS A 329      23.693  23.055  25.081  1.00  1.08           H  
ATOM   5053 1HG  LYS A 329      23.901  25.516  25.173  1.00  1.08           H  
ATOM   5054 2HG  LYS A 329      25.201  25.460  23.981  1.00  1.08           H  
ATOM   5055 1HD  LYS A 329      23.652  24.499  22.315  1.00  1.08           H  
ATOM   5056 2HD  LYS A 329      22.338  24.527  23.504  1.00  1.08           H  
ATOM   5057 1HE  LYS A 329      22.518  26.977  23.667  1.00  1.08           H  
ATOM   5058 2HE  LYS A 329      23.867  26.969  22.515  1.00  1.08           H  
ATOM   5059 1HZ  LYS A 329      21.792  27.529  21.454  1.00  1.08           H  
ATOM   5060 2HZ  LYS A 329      22.360  26.102  20.853  1.00  1.08           H  
ATOM   5061 3HZ  LYS A 329      21.102  26.105  21.923  1.00  1.08           H  
ATOM   5062  N   ARG A 330      26.383  21.076  25.852  1.00  1.26           N  
ATOM   5063  CA  ARG A 330      26.429  19.686  26.301  1.00  1.26           C  
ATOM   5064  C   ARG A 330      27.217  19.483  27.597  1.00  1.26           C  
ATOM   5065  O   ARG A 330      26.822  18.682  28.446  1.00  1.26           O  
ATOM   5066  CB  ARG A 330      27.084  18.826  25.226  1.00  1.26           C  
ATOM   5067  CG  ARG A 330      27.191  17.327  25.495  1.00  1.26           C  
ATOM   5068  CD  ARG A 330      25.866  16.648  25.547  1.00  1.26           C  
ATOM   5069  NE  ARG A 330      26.017  15.194  25.634  1.00  1.26           N  
ATOM   5070  CZ  ARG A 330      25.008  14.312  25.816  1.00  1.26           C  
ATOM   5071  NH1 ARG A 330      23.761  14.730  25.918  1.00  1.26           N  
ATOM   5072  NH2 ARG A 330      25.283  13.023  25.896  1.00  1.26           N  
ATOM   5073  H   ARG A 330      26.887  21.319  25.001  1.00  1.26           H  
ATOM   5074  HA  ARG A 330      25.407  19.347  26.457  1.00  1.26           H  
ATOM   5075 1HB  ARG A 330      26.551  18.958  24.284  1.00  1.26           H  
ATOM   5076 2HB  ARG A 330      28.096  19.184  25.068  1.00  1.26           H  
ATOM   5077 1HG  ARG A 330      27.798  16.857  24.729  1.00  1.26           H  
ATOM   5078 2HG  ARG A 330      27.680  17.181  26.460  1.00  1.26           H  
ATOM   5079 1HD  ARG A 330      25.326  16.987  26.429  1.00  1.26           H  
ATOM   5080 2HD  ARG A 330      25.291  16.885  24.659  1.00  1.26           H  
ATOM   5081  HE  ARG A 330      26.979  14.808  25.565  1.00  1.26           H  
ATOM   5082 1HH1 ARG A 330      23.554  15.718  25.860  1.00  1.26           H  
ATOM   5083 2HH1 ARG A 330      23.015  14.064  26.056  1.00  1.26           H  
ATOM   5084 1HH2 ARG A 330      26.255  12.714  25.833  1.00  1.26           H  
ATOM   5085 2HH2 ARG A 330      24.545  12.350  26.034  1.00  1.26           H  
ATOM   5086  N   HIS A 331      28.334  20.197  27.745  1.00  1.46           N  
ATOM   5087  CA  HIS A 331      29.235  19.984  28.876  1.00  1.46           C  
ATOM   5088  C   HIS A 331      29.279  21.104  29.929  1.00  1.46           C  
ATOM   5089  O   HIS A 331      30.228  21.148  30.726  1.00  1.46           O  
ATOM   5090  CB  HIS A 331      30.655  19.781  28.337  1.00  1.46           C  
ATOM   5091  CG  HIS A 331      30.794  18.592  27.431  1.00  1.46           C  
ATOM   5092  ND1 HIS A 331      30.740  17.291  27.888  1.00  1.46           N  
ATOM   5093  CD2 HIS A 331      30.986  18.515  26.094  1.00  1.46           C  
ATOM   5094  CE1 HIS A 331      30.888  16.463  26.860  1.00  1.46           C  
ATOM   5095  NE2 HIS A 331      31.042  17.185  25.767  1.00  1.46           N  
ATOM   5096  H   HIS A 331      28.608  20.859  27.016  1.00  1.46           H  
ATOM   5097  HA  HIS A 331      28.936  19.074  29.392  1.00  1.46           H  
ATOM   5098 1HB  HIS A 331      30.959  20.671  27.778  1.00  1.46           H  
ATOM   5099 2HB  HIS A 331      31.345  19.659  29.167  1.00  1.46           H  
ATOM   5100  HD2 HIS A 331      31.078  19.354  25.409  1.00  1.46           H  
ATOM   5101  HE1 HIS A 331      30.884  15.369  26.907  1.00  1.46           H  
ATOM   5102  HE2 HIS A 331      31.180  16.823  24.837  1.00  1.46           H  
ATOM   5103  N   GLN A 332      28.274  21.979  29.947  1.00  1.67           N  
ATOM   5104  CA  GLN A 332      28.214  23.083  30.909  1.00  1.67           C  
ATOM   5105  C   GLN A 332      26.979  22.979  31.805  1.00  1.67           C  
ATOM   5106  O   GLN A 332      26.797  21.979  32.501  1.00  1.67           O  
ATOM   5107  OXT GLN A 332      26.316  23.991  32.025  1.00  1.67           O  
ATOM   5108  CB  GLN A 332      28.231  24.433  30.169  1.00  1.67           C  
ATOM   5109  CG  GLN A 332      28.230  25.677  31.054  1.00  1.67           C  
ATOM   5110  CD  GLN A 332      28.382  26.982  30.234  1.00  1.67           C  
ATOM   5111  OE1 GLN A 332      29.342  27.150  29.464  1.00  1.67           O  
ATOM   5112  NE2 GLN A 332      27.435  27.904  30.406  1.00  1.67           N  
ATOM   5113  H   GLN A 332      27.536  21.882  29.259  1.00  1.67           H  
ATOM   5114  HA  GLN A 332      29.091  23.035  31.550  1.00  1.67           H  
ATOM   5115 1HB  GLN A 332      29.105  24.478  29.516  1.00  1.67           H  
ATOM   5116 2HB  GLN A 332      27.349  24.494  29.531  1.00  1.67           H  
ATOM   5117 1HG  GLN A 332      27.287  25.724  31.595  1.00  1.67           H  
ATOM   5118 2HG  GLN A 332      29.061  25.613  31.755  1.00  1.67           H  
ATOM   5119 1HE2 GLN A 332      27.475  28.771  29.910  1.00  1.67           H  
ATOM   5120 2HE2 GLN A 332      26.679  27.730  31.037  1.00  1.67           H  
TER    5121
ENDMDL

REMARK ID 638548 MODEL 5 2024-10-26_00000149_1_19
PFRMAT TS
TARGET 2024-10-26_00000149_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.626   5.794  -0.352  1.00  5.50           N  
ATOM      2  CA  MET A   1       6.340   5.291   0.985  1.00  5.50           C  
ATOM      3  C   MET A   1       5.242   4.242   0.929  1.00  5.50           C  
ATOM      4  O   MET A   1       4.661   3.990  -0.128  1.00  5.50           O  
ATOM      5  CB  MET A   1       5.913   6.439   1.903  1.00  5.50           C  
ATOM      6  CG  MET A   1       6.928   7.574   2.038  1.00  5.50           C  
ATOM      7  SD  MET A   1       8.481   7.070   2.814  1.00  5.50           S  
ATOM      8  CE  MET A   1       7.963   6.883   4.509  1.00  5.50           C  
ATOM      9 1H   MET A   1       7.424   6.412  -0.320  1.00  5.50           H  
ATOM     10 2H   MET A   1       6.825   5.017  -0.966  1.00  5.50           H  
ATOM     11 3H   MET A   1       5.822   6.298  -0.696  1.00  5.50           H  
ATOM     12  HA  MET A   1       7.237   4.819   1.386  1.00  5.50           H  
ATOM     13 1HB  MET A   1       4.981   6.866   1.536  1.00  5.50           H  
ATOM     14 2HB  MET A   1       5.718   6.055   2.903  1.00  5.50           H  
ATOM     15 1HG  MET A   1       7.152   7.978   1.052  1.00  5.50           H  
ATOM     16 2HG  MET A   1       6.492   8.375   2.636  1.00  5.50           H  
ATOM     17 1HE  MET A   1       8.814   6.580   5.115  1.00  5.50           H  
ATOM     18 2HE  MET A   1       7.573   7.834   4.865  1.00  5.50           H  
ATOM     19 3HE  MET A   1       7.182   6.122   4.574  1.00  5.50           H  
ATOM     20  N   SER A   2       4.956   3.633   2.070  1.00  4.33           N  
ATOM     21  CA  SER A   2       3.892   2.642   2.165  1.00  4.33           C  
ATOM     22  C   SER A   2       2.536   3.293   1.903  1.00  4.33           C  
ATOM     23  O   SER A   2       2.345   4.442   2.292  1.00  4.33           O  
ATOM     24  CB  SER A   2       3.871   2.031   3.559  1.00  4.33           C  
ATOM     25  OG  SER A   2       2.785   1.143   3.720  1.00  4.33           O  
ATOM     26  H   SER A   2       5.483   3.856   2.906  1.00  4.33           H  
ATOM     27  HA  SER A   2       4.109   1.871   1.431  1.00  4.33           H  
ATOM     28 1HB  SER A   2       4.806   1.502   3.742  1.00  4.33           H  
ATOM     29 2HB  SER A   2       3.798   2.829   4.303  1.00  4.33           H  
ATOM     30  HG  SER A   2       2.843   0.835   4.635  1.00  4.33           H  
ATOM     31  N   PRO A   3       1.589   2.608   1.226  1.00  3.17           N  
ATOM     32  CA  PRO A   3       0.214   3.031   1.034  1.00  3.17           C  
ATOM     33  C   PRO A   3      -0.585   2.968   2.339  1.00  3.17           C  
ATOM     34  O   PRO A   3      -1.698   3.492   2.415  1.00  3.17           O  
ATOM     35  CB  PRO A   3      -0.311   2.035  -0.005  1.00  3.17           C  
ATOM     36  CG  PRO A   3       0.537   0.801   0.183  1.00  3.17           C  
ATOM     37  CD  PRO A   3       1.911   1.320   0.573  1.00  3.17           C  
ATOM     38  HA  PRO A   3       0.211   4.057   0.633  1.00  3.17           H  
ATOM     39 1HB  PRO A   3      -1.380   1.845   0.174  1.00  3.17           H  
ATOM     40 2HB  PRO A   3      -0.227   2.464  -1.013  1.00  3.17           H  
ATOM     41 1HG  PRO A   3       0.095   0.159   0.960  1.00  3.17           H  
ATOM     42 2HG  PRO A   3       0.554   0.209  -0.744  1.00  3.17           H  
ATOM     43 1HD  PRO A   3       2.348   0.602   1.276  1.00  3.17           H  
ATOM     44 2HD  PRO A   3       2.543   1.486  -0.316  1.00  3.17           H  
ATOM     45  N   GLY A   4      -0.045   2.264   3.346  1.00  2.21           N  
ATOM     46  CA  GLY A   4      -0.715   2.128   4.627  1.00  2.21           C  
ATOM     47  C   GLY A   4      -0.090   3.103   5.605  1.00  2.21           C  
ATOM     48  O   GLY A   4       0.541   4.079   5.203  1.00  2.21           O  
ATOM     49  H   GLY A   4       0.878   1.842   3.263  1.00  2.21           H  
ATOM     50 1HA  GLY A   4      -1.780   2.331   4.520  1.00  2.21           H  
ATOM     51 2HA  GLY A   4      -0.604   1.109   4.995  1.00  2.21           H  
ATOM     52  N   LYS A   5      -0.246   2.857   6.895  1.00  1.54           N  
ATOM     53  CA  LYS A   5       0.345   3.786   7.838  1.00  1.54           C  
ATOM     54  C   LYS A   5       1.825   3.430   8.018  1.00  1.54           C  
ATOM     55  O   LYS A   5       2.160   2.247   7.957  1.00  1.54           O  
ATOM     56  CB  LYS A   5      -0.389   3.737   9.167  1.00  1.54           C  
ATOM     57  CG  LYS A   5      -1.873   4.090   9.052  1.00  1.54           C  
ATOM     58  CD  LYS A   5      -2.064   5.533   8.583  1.00  1.54           C  
ATOM     59  CE  LYS A   5      -3.543   5.928   8.574  1.00  1.54           C  
ATOM     60  NZ  LYS A   5      -3.755   7.306   8.027  1.00  1.54           N  
ATOM     61  H   LYS A   5      -0.766   2.051   7.211  1.00  1.54           H  
ATOM     62  HA  LYS A   5       0.219   4.783   7.439  1.00  1.54           H  
ATOM     63 1HB  LYS A   5      -0.306   2.741   9.603  1.00  1.54           H  
ATOM     64 2HB  LYS A   5       0.079   4.434   9.858  1.00  1.54           H  
ATOM     65 1HG  LYS A   5      -2.352   3.419   8.341  1.00  1.54           H  
ATOM     66 2HG  LYS A   5      -2.354   3.965  10.022  1.00  1.54           H  
ATOM     67 1HD  LYS A   5      -1.523   6.199   9.264  1.00  1.54           H  
ATOM     68 2HD  LYS A   5      -1.650   5.651   7.581  1.00  1.54           H  
ATOM     69 1HE  LYS A   5      -4.098   5.217   7.965  1.00  1.54           H  
ATOM     70 2HE  LYS A   5      -3.924   5.893   9.596  1.00  1.54           H  
ATOM     71 1HZ  LYS A   5      -4.741   7.528   8.040  1.00  1.54           H  
ATOM     72 2HZ  LYS A   5      -3.251   7.975   8.596  1.00  1.54           H  
ATOM     73 3HZ  LYS A   5      -3.414   7.348   7.077  1.00  1.54           H  
ATOM     74  N   PRO A   6       2.722   4.410   8.209  1.00  1.10           N  
ATOM     75  CA  PRO A   6       4.126   4.227   8.544  1.00  1.10           C  
ATOM     76  C   PRO A   6       4.358   3.423   9.818  1.00  1.10           C  
ATOM     77  O   PRO A   6       3.573   3.507  10.777  1.00  1.10           O  
ATOM     78  CB  PRO A   6       4.623   5.669   8.699  1.00  1.10           C  
ATOM     79  CG  PRO A   6       3.723   6.475   7.801  1.00  1.10           C  
ATOM     80  CD  PRO A   6       2.363   5.802   7.883  1.00  1.10           C  
ATOM     81  HA  PRO A   6       4.623   3.740   7.695  1.00  1.10           H  
ATOM     82 1HB  PRO A   6       4.582   5.972   9.754  1.00  1.10           H  
ATOM     83 2HB  PRO A   6       5.681   5.724   8.398  1.00  1.10           H  
ATOM     84 1HG  PRO A   6       3.717   7.525   8.107  1.00  1.10           H  
ATOM     85 2HG  PRO A   6       4.126   6.458   6.777  1.00  1.10           H  
ATOM     86 1HD  PRO A   6       1.708   6.235   8.637  1.00  1.10           H  
ATOM     87 2HD  PRO A   6       1.936   5.862   6.865  1.00  1.10           H  
ATOM     88  N   SER A   7       5.446   2.646   9.778  1.00  0.85           N  
ATOM     89  CA  SER A   7       5.929   1.804  10.880  1.00  0.85           C  
ATOM     90  C   SER A   7       7.133   2.452  11.574  1.00  0.85           C  
ATOM     91  O   SER A   7       8.161   2.747  10.942  1.00  0.85           O  
ATOM     92  CB  SER A   7       6.277   0.428  10.368  1.00  0.85           C  
ATOM     93  OG  SER A   7       6.885  -0.341  11.356  1.00  0.85           O  
ATOM     94  H   SER A   7       5.977   2.654   8.897  1.00  0.85           H  
ATOM     95  HA  SER A   7       5.130   1.702  11.613  1.00  0.85           H  
ATOM     96 1HB  SER A   7       5.377  -0.074  10.018  1.00  0.85           H  
ATOM     97 2HB  SER A   7       6.943   0.525   9.511  1.00  0.85           H  
ATOM     98  HG  SER A   7       7.421  -1.008  10.872  1.00  0.85           H  
ATOM     99  N   ILE A   8       6.978   2.722  12.866  1.00  0.71           N  
ATOM    100  CA  ILE A   8       8.000   3.441  13.615  1.00  0.71           C  
ATOM    101  C   ILE A   8       8.515   2.712  14.854  1.00  0.71           C  
ATOM    102  O   ILE A   8       7.729   2.225  15.674  1.00  0.71           O  
ATOM    103  CB  ILE A   8       7.450   4.809  14.021  1.00  0.71           C  
ATOM    104  CG1 ILE A   8       7.056   5.583  12.769  1.00  0.71           C  
ATOM    105  CG2 ILE A   8       8.496   5.610  14.824  1.00  0.71           C  
ATOM    106  CD1 ILE A   8       6.295   6.742  13.087  1.00  0.71           C  
ATOM    107  H   ILE A   8       6.116   2.429  13.326  1.00  0.71           H  
ATOM    108  HA  ILE A   8       8.840   3.599  12.954  1.00  0.71           H  
ATOM    109  HB  ILE A   8       6.557   4.675  14.616  1.00  0.71           H  
ATOM    110 1HG1 ILE A   8       7.954   5.879  12.239  1.00  0.71           H  
ATOM    111 2HG1 ILE A   8       6.447   4.977  12.116  1.00  0.71           H  
ATOM    112 1HG2 ILE A   8       8.083   6.578  15.096  1.00  0.71           H  
ATOM    113 2HG2 ILE A   8       8.761   5.070  15.727  1.00  0.71           H  
ATOM    114 3HG2 ILE A   8       9.393   5.755  14.216  1.00  0.71           H  
ATOM    115 1HD1 ILE A   8       6.033   7.289  12.180  1.00  0.71           H  
ATOM    116 2HD1 ILE A   8       5.402   6.444  13.606  1.00  0.71           H  
ATOM    117 3HD1 ILE A   8       6.890   7.335  13.730  1.00  0.71           H  
ATOM    118  N   LEU A   9       9.841   2.652  14.974  1.00  0.65           N  
ATOM    119  CA  LEU A   9      10.480   2.068  16.148  1.00  0.65           C  
ATOM    120  C   LEU A   9      10.857   3.187  17.084  1.00  0.65           C  
ATOM    121  O   LEU A   9      11.501   4.141  16.652  1.00  0.65           O  
ATOM    122  CB  LEU A   9      11.772   1.303  15.831  1.00  0.65           C  
ATOM    123  CG  LEU A   9      12.507   0.729  17.064  1.00  0.65           C  
ATOM    124  CD1 LEU A   9      11.643  -0.329  17.704  1.00  0.65           C  
ATOM    125  CD2 LEU A   9      13.852   0.158  16.650  1.00  0.65           C  
ATOM    126  H   LEU A   9      10.409   3.068  14.232  1.00  0.65           H  
ATOM    127  HA  LEU A   9       9.780   1.401  16.641  1.00  0.65           H  
ATOM    128 1HB  LEU A   9      11.589   0.521  15.144  1.00  0.65           H  
ATOM    129 2HB  LEU A   9      12.434   1.994  15.384  1.00  0.65           H  
ATOM    130  HG  LEU A   9      12.665   1.526  17.791  1.00  0.65           H  
ATOM    131 1HD1 LEU A   9      12.129  -0.708  18.586  1.00  0.65           H  
ATOM    132 2HD1 LEU A   9      10.719   0.106  17.982  1.00  0.65           H  
ATOM    133 3HD1 LEU A   9      11.466  -1.138  17.005  1.00  0.65           H  
ATOM    134 1HD2 LEU A   9      14.367  -0.235  17.529  1.00  0.65           H  
ATOM    135 2HD2 LEU A   9      13.695  -0.645  15.929  1.00  0.65           H  
ATOM    136 3HD2 LEU A   9      14.456   0.944  16.202  1.00  0.65           H  
ATOM    137  N   VAL A  10      10.436   3.108  18.332  1.00  0.63           N  
ATOM    138  CA  VAL A  10      10.819   4.138  19.277  1.00  0.63           C  
ATOM    139  C   VAL A  10      11.720   3.571  20.359  1.00  0.63           C  
ATOM    140  O   VAL A  10      11.295   2.748  21.173  1.00  0.63           O  
ATOM    141  CB  VAL A  10       9.582   4.775  19.910  1.00  0.63           C  
ATOM    142  CG1 VAL A  10      10.020   5.821  20.899  1.00  0.63           C  
ATOM    143  CG2 VAL A  10       8.737   5.398  18.826  1.00  0.63           C  
ATOM    144  H   VAL A  10       9.860   2.316  18.616  1.00  0.63           H  
ATOM    145  HA  VAL A  10      11.372   4.916  18.750  1.00  0.63           H  
ATOM    146  HB  VAL A  10       9.007   4.017  20.442  1.00  0.63           H  
ATOM    147 1HG1 VAL A  10       9.157   6.293  21.358  1.00  0.63           H  
ATOM    148 2HG1 VAL A  10      10.637   5.364  21.665  1.00  0.63           H  
ATOM    149 3HG1 VAL A  10      10.599   6.561  20.369  1.00  0.63           H  
ATOM    150 1HG2 VAL A  10       7.878   5.855  19.270  1.00  0.63           H  
ATOM    151 2HG2 VAL A  10       9.312   6.150  18.302  1.00  0.63           H  
ATOM    152 3HG2 VAL A  10       8.419   4.635  18.120  1.00  0.63           H  
ATOM    153  N   THR A  11      12.958   4.048  20.393  1.00  0.64           N  
ATOM    154  CA  THR A  11      13.925   3.555  21.354  1.00  0.64           C  
ATOM    155  C   THR A  11      13.847   4.454  22.589  1.00  0.64           C  
ATOM    156  O   THR A  11      14.022   5.672  22.497  1.00  0.64           O  
ATOM    157  CB  THR A  11      15.345   3.540  20.754  1.00  0.64           C  
ATOM    158  OG1 THR A  11      15.363   2.705  19.581  1.00  0.64           O  
ATOM    159  CG2 THR A  11      16.318   2.974  21.738  1.00  0.64           C  
ATOM    160  H   THR A  11      13.245   4.745  19.707  1.00  0.64           H  
ATOM    161  HA  THR A  11      13.663   2.542  21.632  1.00  0.64           H  
ATOM    162  HB  THR A  11      15.641   4.541  20.484  1.00  0.64           H  
ATOM    163  HG1 THR A  11      14.865   3.137  18.878  1.00  0.64           H  
ATOM    164 1HG2 THR A  11      17.315   2.963  21.301  1.00  0.64           H  
ATOM    165 2HG2 THR A  11      16.319   3.581  22.618  1.00  0.64           H  
ATOM    166 3HG2 THR A  11      16.023   1.956  22.002  1.00  0.64           H  
ATOM    167  N   GLY A  12      13.589   3.856  23.747  1.00  0.68           N  
ATOM    168  CA  GLY A  12      13.383   4.602  24.986  1.00  0.68           C  
ATOM    169  C   GLY A  12      11.921   5.033  25.120  1.00  0.68           C  
ATOM    170  O   GLY A  12      11.594   5.953  25.874  1.00  0.68           O  
ATOM    171  H   GLY A  12      13.494   2.847  23.757  1.00  0.68           H  
ATOM    172 1HA  GLY A  12      13.663   3.979  25.836  1.00  0.68           H  
ATOM    173 2HA  GLY A  12      14.024   5.479  25.001  1.00  0.68           H  
ATOM    174  N   GLY A  13      11.042   4.373  24.367  1.00  0.71           N  
ATOM    175  CA  GLY A  13       9.606   4.661  24.324  1.00  0.71           C  
ATOM    176  C   GLY A  13       8.845   4.486  25.645  1.00  0.71           C  
ATOM    177  O   GLY A  13       7.697   4.910  25.735  1.00  0.71           O  
ATOM    178  H   GLY A  13      11.398   3.625  23.787  1.00  0.71           H  
ATOM    179 1HA  GLY A  13       9.475   5.684  23.984  1.00  0.71           H  
ATOM    180 2HA  GLY A  13       9.140   4.053  23.559  1.00  0.71           H  
ATOM    181  N   ALA A  14       9.422   3.802  26.648  1.00  0.75           N  
ATOM    182  CA  ALA A  14       8.748   3.669  27.944  1.00  0.75           C  
ATOM    183  C   ALA A  14       9.093   4.850  28.863  1.00  0.75           C  
ATOM    184  O   ALA A  14       8.636   4.910  30.016  1.00  0.75           O  
ATOM    185  CB  ALA A  14       9.123   2.369  28.633  1.00  0.75           C  
ATOM    186  H   ALA A  14      10.365   3.408  26.556  1.00  0.75           H  
ATOM    187  HA  ALA A  14       7.675   3.680  27.765  1.00  0.75           H  
ATOM    188 1HB  ALA A  14       8.589   2.284  29.567  1.00  0.75           H  
ATOM    189 2HB  ALA A  14       8.871   1.527  27.994  1.00  0.75           H  
ATOM    190 3HB  ALA A  14      10.188   2.368  28.826  1.00  0.75           H  
ATOM    191  N   GLY A  15       9.969   5.750  28.388  1.00  0.78           N  
ATOM    192  CA  GLY A  15      10.436   6.879  29.185  1.00  0.78           C  
ATOM    193  C   GLY A  15       9.459   8.037  29.124  1.00  0.78           C  
ATOM    194  O   GLY A  15       8.350   7.889  28.628  1.00  0.78           O  
ATOM    195  H   GLY A  15      10.342   5.655  27.442  1.00  0.78           H  
ATOM    196 1HA  GLY A  15      10.582   6.569  30.218  1.00  0.78           H  
ATOM    197 2HA  GLY A  15      11.407   7.199  28.807  1.00  0.78           H  
ATOM    198  N   TYR A  16       9.850   9.191  29.648  1.00  0.79           N  
ATOM    199  CA  TYR A  16       8.954  10.348  29.686  1.00  0.79           C  
ATOM    200  C   TYR A  16       8.674  11.004  28.329  1.00  0.79           C  
ATOM    201  O   TYR A  16       7.535  10.999  27.855  1.00  0.79           O  
ATOM    202  CB  TYR A  16       9.520  11.305  30.718  1.00  0.79           C  
ATOM    203  CG  TYR A  16       8.874  12.610  30.870  1.00  0.79           C  
ATOM    204  CD1 TYR A  16       7.586  12.684  31.292  1.00  0.79           C  
ATOM    205  CD2 TYR A  16       9.626  13.757  30.710  1.00  0.79           C  
ATOM    206  CE1 TYR A  16       7.027  13.904  31.543  1.00  0.79           C  
ATOM    207  CE2 TYR A  16       9.068  14.962  30.981  1.00  0.79           C  
ATOM    208  CZ  TYR A  16       7.786  15.028  31.399  1.00  0.79           C  
ATOM    209  OH  TYR A  16       7.265  16.213  31.700  1.00  0.79           O  
ATOM    210  H   TYR A  16      10.775   9.267  30.047  1.00  0.79           H  
ATOM    211  HA  TYR A  16       7.992  10.001  30.067  1.00  0.79           H  
ATOM    212 1HB  TYR A  16       9.496  10.816  31.698  1.00  0.79           H  
ATOM    213 2HB  TYR A  16      10.568  11.485  30.490  1.00  0.79           H  
ATOM    214  HD1 TYR A  16       7.014  11.772  31.436  1.00  0.79           H  
ATOM    215  HD2 TYR A  16      10.668  13.694  30.399  1.00  0.79           H  
ATOM    216  HE1 TYR A  16       6.002  13.988  31.888  1.00  0.79           H  
ATOM    217  HE2 TYR A  16       9.646  15.868  30.890  1.00  0.79           H  
ATOM    218  HH  TYR A  16       6.331  16.115  31.946  1.00  0.79           H  
ATOM    219  N   ILE A  17       9.704  11.494  27.642  1.00  0.78           N  
ATOM    220  CA  ILE A  17       9.433  12.072  26.327  1.00  0.78           C  
ATOM    221  C   ILE A  17       8.998  10.944  25.404  1.00  0.78           C  
ATOM    222  O   ILE A  17       8.083  11.099  24.588  1.00  0.78           O  
ATOM    223  CB  ILE A  17      10.620  12.831  25.722  1.00  0.78           C  
ATOM    224  CG1 ILE A  17      10.930  14.087  26.526  1.00  0.78           C  
ATOM    225  CG2 ILE A  17      10.242  13.245  24.290  1.00  0.78           C  
ATOM    226  CD1 ILE A  17      12.222  14.725  26.125  1.00  0.78           C  
ATOM    227  H   ILE A  17      10.635  11.496  28.031  1.00  0.78           H  
ATOM    228  HA  ILE A  17       8.607  12.770  26.412  1.00  0.78           H  
ATOM    229  HB  ILE A  17      11.505  12.196  25.704  1.00  0.78           H  
ATOM    230 1HG1 ILE A  17      10.136  14.812  26.377  1.00  0.78           H  
ATOM    231 2HG1 ILE A  17      10.978  13.833  27.587  1.00  0.78           H  
ATOM    232 1HG2 ILE A  17      11.070  13.786  23.831  1.00  0.78           H  
ATOM    233 2HG2 ILE A  17      10.020  12.356  23.709  1.00  0.78           H  
ATOM    234 3HG2 ILE A  17       9.359  13.888  24.312  1.00  0.78           H  
ATOM    235 1HD1 ILE A  17      12.388  15.607  26.722  1.00  0.78           H  
ATOM    236 2HD1 ILE A  17      13.042  14.025  26.282  1.00  0.78           H  
ATOM    237 3HD1 ILE A  17      12.183  15.006  25.072  1.00  0.78           H  
ATOM    238  N   GLY A  18       9.682   9.812  25.535  1.00  0.76           N  
ATOM    239  CA  GLY A  18       9.414   8.624  24.747  1.00  0.76           C  
ATOM    240  C   GLY A  18       7.947   8.195  24.819  1.00  0.76           C  
ATOM    241  O   GLY A  18       7.298   8.102  23.777  1.00  0.76           O  
ATOM    242  H   GLY A  18      10.415   9.778  26.225  1.00  0.76           H  
ATOM    243 1HA  GLY A  18       9.688   8.811  23.710  1.00  0.76           H  
ATOM    244 2HA  GLY A  18      10.050   7.814  25.101  1.00  0.76           H  
ATOM    245  N   SER A  19       7.396   7.947  26.017  1.00  0.74           N  
ATOM    246  CA  SER A  19       6.007   7.497  26.092  1.00  0.74           C  
ATOM    247  C   SER A  19       5.027   8.537  25.574  1.00  0.74           C  
ATOM    248  O   SER A  19       3.999   8.186  24.984  1.00  0.74           O  
ATOM    249  CB  SER A  19       5.651   7.090  27.521  1.00  0.74           C  
ATOM    250  OG  SER A  19       5.709   8.172  28.401  1.00  0.74           O  
ATOM    251  H   SER A  19       7.921   8.030  26.880  1.00  0.74           H  
ATOM    252  HA  SER A  19       5.909   6.612  25.464  1.00  0.74           H  
ATOM    253 1HB  SER A  19       4.655   6.669  27.534  1.00  0.74           H  
ATOM    254 2HB  SER A  19       6.337   6.311  27.856  1.00  0.74           H  
ATOM    255  HG  SER A  19       6.661   8.275  28.607  1.00  0.74           H  
ATOM    256  N   HIS A  20       5.359   9.825  25.702  1.00  0.71           N  
ATOM    257  CA  HIS A  20       4.466  10.842  25.169  1.00  0.71           C  
ATOM    258  C   HIS A  20       4.540  10.831  23.655  1.00  0.71           C  
ATOM    259  O   HIS A  20       3.521  10.994  22.976  1.00  0.71           O  
ATOM    260  CB  HIS A  20       4.793  12.222  25.724  1.00  0.71           C  
ATOM    261  CG  HIS A  20       4.369  12.421  27.109  1.00  0.71           C  
ATOM    262  ND1 HIS A  20       5.054  11.915  28.171  1.00  0.71           N  
ATOM    263  CD2 HIS A  20       3.337  13.104  27.612  1.00  0.71           C  
ATOM    264  CE1 HIS A  20       4.463  12.271  29.276  1.00  0.71           C  
ATOM    265  NE2 HIS A  20       3.413  13.007  28.972  1.00  0.71           N  
ATOM    266  H   HIS A  20       6.202  10.101  26.215  1.00  0.71           H  
ATOM    267  HA  HIS A  20       3.441  10.613  25.450  1.00  0.71           H  
ATOM    268 1HB  HIS A  20       5.874  12.387  25.668  1.00  0.71           H  
ATOM    269 2HB  HIS A  20       4.312  12.985  25.117  1.00  0.71           H  
ATOM    270  HD1 HIS A  20       5.907  11.368  28.128  1.00  0.71           H  
ATOM    271  HD2 HIS A  20       2.542  13.682  27.143  1.00  0.71           H  
ATOM    272  HE1 HIS A  20       4.870  11.955  30.221  1.00  0.71           H  
ATOM    273  N   THR A  21       5.740  10.592  23.124  1.00  0.70           N  
ATOM    274  CA  THR A  21       5.934  10.517  21.693  1.00  0.70           C  
ATOM    275  C   THR A  21       5.153   9.352  21.152  1.00  0.70           C  
ATOM    276  O   THR A  21       4.438   9.500  20.170  1.00  0.70           O  
ATOM    277  CB  THR A  21       7.407  10.358  21.329  1.00  0.70           C  
ATOM    278  OG1 THR A  21       8.130  11.496  21.818  1.00  0.70           O  
ATOM    279  CG2 THR A  21       7.532  10.263  19.840  1.00  0.70           C  
ATOM    280  H   THR A  21       6.551  10.484  23.732  1.00  0.70           H  
ATOM    281  HA  THR A  21       5.558  11.411  21.217  1.00  0.70           H  
ATOM    282  HB  THR A  21       7.812   9.461  21.779  1.00  0.70           H  
ATOM    283  HG1 THR A  21       8.106  11.475  22.807  1.00  0.70           H  
ATOM    284 1HG2 THR A  21       8.561  10.154  19.584  1.00  0.70           H  
ATOM    285 2HG2 THR A  21       6.982   9.397  19.489  1.00  0.70           H  
ATOM    286 3HG2 THR A  21       7.131  11.165  19.375  1.00  0.70           H  
ATOM    287  N   VAL A  22       5.244   8.206  21.817  1.00  0.70           N  
ATOM    288  CA  VAL A  22       4.541   7.033  21.349  1.00  0.70           C  
ATOM    289  C   VAL A  22       3.048   7.263  21.375  1.00  0.70           C  
ATOM    290  O   VAL A  22       2.346   6.863  20.458  1.00  0.70           O  
ATOM    291  CB  VAL A  22       4.883   5.800  22.154  1.00  0.70           C  
ATOM    292  CG1 VAL A  22       3.971   4.681  21.699  1.00  0.70           C  
ATOM    293  CG2 VAL A  22       6.321   5.444  21.939  1.00  0.70           C  
ATOM    294  H   VAL A  22       5.850   8.150  22.636  1.00  0.70           H  
ATOM    295  HA  VAL A  22       4.834   6.847  20.327  1.00  0.70           H  
ATOM    296  HB  VAL A  22       4.715   6.003  23.205  1.00  0.70           H  
ATOM    297 1HG1 VAL A  22       4.186   3.779  22.249  1.00  0.70           H  
ATOM    298 2HG1 VAL A  22       2.943   4.961  21.851  1.00  0.70           H  
ATOM    299 3HG1 VAL A  22       4.118   4.504  20.657  1.00  0.70           H  
ATOM    300 1HG2 VAL A  22       6.573   4.582  22.514  1.00  0.70           H  
ATOM    301 2HG2 VAL A  22       6.483   5.245  20.899  1.00  0.70           H  
ATOM    302 3HG2 VAL A  22       6.942   6.266  22.252  1.00  0.70           H  
ATOM    303  N   LEU A  23       2.530   7.898  22.419  1.00  0.70           N  
ATOM    304  CA  LEU A  23       1.104   8.175  22.428  1.00  0.70           C  
ATOM    305  C   LEU A  23       0.770   9.037  21.199  1.00  0.70           C  
ATOM    306  O   LEU A  23      -0.153   8.724  20.437  1.00  0.70           O  
ATOM    307  CB  LEU A  23       0.716   8.883  23.737  1.00  0.70           C  
ATOM    308  CG  LEU A  23      -0.744   9.259  23.917  1.00  0.70           C  
ATOM    309  CD1 LEU A  23      -1.608   8.005  23.883  1.00  0.70           C  
ATOM    310  CD2 LEU A  23      -0.908   9.959  25.254  1.00  0.70           C  
ATOM    311  H   LEU A  23       3.115   8.185  23.203  1.00  0.70           H  
ATOM    312  HA  LEU A  23       0.560   7.237  22.354  1.00  0.70           H  
ATOM    313 1HB  LEU A  23       0.999   8.270  24.562  1.00  0.70           H  
ATOM    314 2HB  LEU A  23       1.295   9.805  23.802  1.00  0.70           H  
ATOM    315  HG  LEU A  23      -1.046   9.922  23.113  1.00  0.70           H  
ATOM    316 1HD1 LEU A  23      -2.655   8.280  24.017  1.00  0.70           H  
ATOM    317 2HD1 LEU A  23      -1.483   7.501  22.923  1.00  0.70           H  
ATOM    318 3HD1 LEU A  23      -1.305   7.333  24.687  1.00  0.70           H  
ATOM    319 1HD2 LEU A  23      -1.952  10.246  25.392  1.00  0.70           H  
ATOM    320 2HD2 LEU A  23      -0.607   9.287  26.058  1.00  0.70           H  
ATOM    321 3HD2 LEU A  23      -0.282  10.841  25.265  1.00  0.70           H  
ATOM    322  N   ALA A  24       1.554  10.103  20.980  1.00  0.72           N  
ATOM    323  CA  ALA A  24       1.332  11.012  19.859  1.00  0.72           C  
ATOM    324  C   ALA A  24       1.428  10.288  18.507  1.00  0.72           C  
ATOM    325  O   ALA A  24       0.643  10.576  17.598  1.00  0.72           O  
ATOM    326  CB  ALA A  24       2.338  12.148  19.926  1.00  0.72           C  
ATOM    327  H   ALA A  24       2.309  10.309  21.631  1.00  0.72           H  
ATOM    328  HA  ALA A  24       0.332  11.424  19.955  1.00  0.72           H  
ATOM    329 1HB  ALA A  24       2.148  12.852  19.119  1.00  0.72           H  
ATOM    330 2HB  ALA A  24       2.236  12.659  20.884  1.00  0.72           H  
ATOM    331 3HB  ALA A  24       3.344  11.751  19.838  1.00  0.72           H  
ATOM    332  N   LEU A  25       2.322   9.298  18.393  1.00  0.75           N  
ATOM    333  CA  LEU A  25       2.492   8.529  17.160  1.00  0.75           C  
ATOM    334  C   LEU A  25       1.232   7.717  16.859  1.00  0.75           C  
ATOM    335  O   LEU A  25       0.549   8.167  15.946  1.00  0.75           O  
ATOM    336  CB  LEU A  25       3.692   7.605  17.245  1.00  0.75           C  
ATOM    337  CG  LEU A  25       5.051   8.226  17.282  1.00  0.75           C  
ATOM    338  CD1 LEU A  25       6.059   7.149  17.514  1.00  0.75           C  
ATOM    339  CD2 LEU A  25       5.326   8.914  16.039  1.00  0.75           C  
ATOM    340  H   LEU A  25       2.940   9.105  19.180  1.00  0.75           H  
ATOM    341  HA  LEU A  25       2.654   9.233  16.347  1.00  0.75           H  
ATOM    342 1HB  LEU A  25       3.581   7.028  18.159  1.00  0.75           H  
ATOM    343 2HB  LEU A  25       3.668   6.928  16.410  1.00  0.75           H  
ATOM    344  HG  LEU A  25       5.095   8.924  18.067  1.00  0.75           H  
ATOM    345 1HD1 LEU A  25       7.023   7.568  17.565  1.00  0.75           H  
ATOM    346 2HD1 LEU A  25       5.848   6.645  18.432  1.00  0.75           H  
ATOM    347 3HD1 LEU A  25       6.020   6.438  16.699  1.00  0.75           H  
ATOM    348 1HD2 LEU A  25       6.301   9.360  16.112  1.00  0.75           H  
ATOM    349 2HD2 LEU A  25       5.301   8.211  15.238  1.00  0.75           H  
ATOM    350 3HD2 LEU A  25       4.580   9.676  15.869  1.00  0.75           H  
ATOM    351  N   LYS A  26       0.612   7.341  17.979  1.00  0.77           N  
ATOM    352  CA  LYS A  26      -0.398   6.318  17.829  1.00  0.77           C  
ATOM    353  C   LYS A  26      -1.631   7.131  17.465  1.00  0.77           C  
ATOM    354  O   LYS A  26      -2.428   6.754  16.606  1.00  0.77           O  
ATOM    355  CB  LYS A  26      -0.579   5.471  19.093  1.00  0.77           C  
ATOM    356  CG  LYS A  26       0.540   4.489  19.357  1.00  0.77           C  
ATOM    357  CD  LYS A  26       0.381   3.335  18.388  1.00  0.77           C  
ATOM    358  CE  LYS A  26      -0.804   2.438  18.819  1.00  0.77           C  
ATOM    359  NZ  LYS A  26      -0.982   1.240  17.941  1.00  0.77           N  
ATOM    360  H   LYS A  26       0.198   8.098  18.526  1.00  0.77           H  
ATOM    361  HA  LYS A  26      -0.147   5.663  16.992  1.00  0.77           H  
ATOM    362 1HB  LYS A  26      -0.642   6.135  19.960  1.00  0.77           H  
ATOM    363 2HB  LYS A  26      -1.514   4.920  19.032  1.00  0.77           H  
ATOM    364 1HG  LYS A  26       1.503   4.960  19.169  1.00  0.77           H  
ATOM    365 2HG  LYS A  26       0.514   4.134  20.386  1.00  0.77           H  
ATOM    366 1HD  LYS A  26       0.154   3.744  17.410  1.00  0.77           H  
ATOM    367 2HD  LYS A  26       1.285   2.762  18.307  1.00  0.77           H  
ATOM    368 1HE  LYS A  26      -0.636   2.104  19.841  1.00  0.77           H  
ATOM    369 2HE  LYS A  26      -1.717   3.029  18.789  1.00  0.77           H  
ATOM    370 1HZ  LYS A  26      -1.772   0.698  18.278  1.00  0.77           H  
ATOM    371 2HZ  LYS A  26      -1.157   1.531  16.989  1.00  0.77           H  
ATOM    372 3HZ  LYS A  26      -0.151   0.666  17.971  1.00  0.77           H  
ATOM    373  N   GLN A  27      -1.732   8.313  18.081  1.00  0.80           N  
ATOM    374  CA  GLN A  27      -2.832   9.251  17.835  1.00  0.80           C  
ATOM    375  C   GLN A  27      -2.775   9.806  16.401  1.00  0.80           C  
ATOM    376  O   GLN A  27      -3.806  10.153  15.820  1.00  0.80           O  
ATOM    377  CB  GLN A  27      -2.815  10.388  18.865  1.00  0.80           C  
ATOM    378  CG  GLN A  27      -3.186   9.942  20.312  1.00  0.80           C  
ATOM    379  CD  GLN A  27      -3.033  11.058  21.357  1.00  0.80           C  
ATOM    380  OE1 GLN A  27      -2.270  12.012  21.169  1.00  0.80           O  
ATOM    381  NE2 GLN A  27      -3.762  10.936  22.468  1.00  0.80           N  
ATOM    382  H   GLN A  27      -1.024   8.552  18.779  1.00  0.80           H  
ATOM    383  HA  GLN A  27      -3.771   8.711  17.946  1.00  0.80           H  
ATOM    384 1HB  GLN A  27      -1.818  10.826  18.892  1.00  0.80           H  
ATOM    385 2HB  GLN A  27      -3.508  11.169  18.559  1.00  0.80           H  
ATOM    386 1HG  GLN A  27      -4.228   9.626  20.314  1.00  0.80           H  
ATOM    387 2HG  GLN A  27      -2.555   9.110  20.605  1.00  0.80           H  
ATOM    388 1HE2 GLN A  27      -3.706  11.635  23.191  1.00  0.80           H  
ATOM    389 2HE2 GLN A  27      -4.366  10.149  22.587  1.00  0.80           H  
ATOM    390  N   ALA A  28      -1.564   9.857  15.819  1.00  0.81           N  
ATOM    391  CA  ALA A  28      -1.322  10.305  14.451  1.00  0.81           C  
ATOM    392  C   ALA A  28      -1.588   9.166  13.457  1.00  0.81           C  
ATOM    393  O   ALA A  28      -1.462   9.357  12.245  1.00  0.81           O  
ATOM    394  CB  ALA A  28       0.114  10.818  14.283  1.00  0.81           C  
ATOM    395  H   ALA A  28      -0.737   9.578  16.348  1.00  0.81           H  
ATOM    396  HA  ALA A  28      -2.016  11.116  14.235  1.00  0.81           H  
ATOM    397 1HB  ALA A  28       0.258  11.164  13.264  1.00  0.81           H  
ATOM    398 2HB  ALA A  28       0.287  11.637  14.979  1.00  0.81           H  
ATOM    399 3HB  ALA A  28       0.815  10.029  14.488  1.00  0.81           H  
ATOM    400  N   GLY A  29      -1.952   7.977  13.969  1.00  0.80           N  
ATOM    401  CA  GLY A  29      -2.227   6.811  13.147  1.00  0.80           C  
ATOM    402  C   GLY A  29      -1.015   5.936  12.830  1.00  0.80           C  
ATOM    403  O   GLY A  29      -1.089   5.104  11.930  1.00  0.80           O  
ATOM    404  H   GLY A  29      -2.057   7.857  14.972  1.00  0.80           H  
ATOM    405 1HA  GLY A  29      -2.972   6.204  13.661  1.00  0.80           H  
ATOM    406 2HA  GLY A  29      -2.686   7.138  12.216  1.00  0.80           H  
ATOM    407  N   TYR A  30       0.095   6.092  13.548  1.00  0.77           N  
ATOM    408  CA  TYR A  30       1.267   5.273  13.211  1.00  0.77           C  
ATOM    409  C   TYR A  30       1.302   3.919  13.924  1.00  0.77           C  
ATOM    410  O   TYR A  30       0.759   3.748  15.016  1.00  0.77           O  
ATOM    411  CB  TYR A  30       2.543   6.026  13.507  1.00  0.77           C  
ATOM    412  CG  TYR A  30       2.673   7.247  12.674  1.00  0.77           C  
ATOM    413  CD1 TYR A  30       3.058   8.432  13.244  1.00  0.77           C  
ATOM    414  CD2 TYR A  30       2.350   7.197  11.355  1.00  0.77           C  
ATOM    415  CE1 TYR A  30       3.151   9.569  12.491  1.00  0.77           C  
ATOM    416  CE2 TYR A  30       2.424   8.338  10.598  1.00  0.77           C  
ATOM    417  CZ  TYR A  30       2.828   9.511  11.156  1.00  0.77           C  
ATOM    418  OH  TYR A  30       2.895  10.625  10.383  1.00  0.77           O  
ATOM    419  H   TYR A  30       0.134   6.784  14.299  1.00  0.77           H  
ATOM    420  HA  TYR A  30       1.244   5.067  12.140  1.00  0.77           H  
ATOM    421 1HB  TYR A  30       2.565   6.310  14.545  1.00  0.77           H  
ATOM    422 2HB  TYR A  30       3.395   5.373  13.313  1.00  0.77           H  
ATOM    423  HD1 TYR A  30       3.285   8.460  14.284  1.00  0.77           H  
ATOM    424  HD2 TYR A  30       2.024   6.254  10.914  1.00  0.77           H  
ATOM    425  HE1 TYR A  30       3.460  10.505  12.943  1.00  0.77           H  
ATOM    426  HE2 TYR A  30       2.159   8.319   9.550  1.00  0.77           H  
ATOM    427  HH  TYR A  30       2.487  10.441   9.532  1.00  0.77           H  
ATOM    428  N   ASP A  31       1.938   2.938  13.281  1.00  0.74           N  
ATOM    429  CA  ASP A  31       2.131   1.597  13.846  1.00  0.74           C  
ATOM    430  C   ASP A  31       3.456   1.586  14.628  1.00  0.74           C  
ATOM    431  O   ASP A  31       4.520   1.777  14.037  1.00  0.74           O  
ATOM    432  CB  ASP A  31       2.096   0.540  12.730  1.00  0.74           C  
ATOM    433  CG  ASP A  31       2.126  -0.921  13.211  1.00  0.74           C  
ATOM    434  OD1 ASP A  31       2.303  -1.148  14.379  1.00  0.74           O  
ATOM    435  OD2 ASP A  31       1.953  -1.794  12.388  1.00  0.74           O  
ATOM    436  H   ASP A  31       2.361   3.139  12.372  1.00  0.74           H  
ATOM    437  HA  ASP A  31       1.319   1.388  14.541  1.00  0.74           H  
ATOM    438 1HB  ASP A  31       1.192   0.684  12.136  1.00  0.74           H  
ATOM    439 2HB  ASP A  31       2.940   0.701  12.061  1.00  0.74           H  
ATOM    440  N   VAL A  32       3.387   1.468  15.960  1.00  0.70           N  
ATOM    441  CA  VAL A  32       4.590   1.617  16.782  1.00  0.70           C  
ATOM    442  C   VAL A  32       5.044   0.399  17.594  1.00  0.70           C  
ATOM    443  O   VAL A  32       4.243  -0.331  18.202  1.00  0.70           O  
ATOM    444  CB  VAL A  32       4.447   2.818  17.744  1.00  0.70           C  
ATOM    445  CG1 VAL A  32       5.716   2.965  18.626  1.00  0.70           C  
ATOM    446  CG2 VAL A  32       4.216   4.060  16.948  1.00  0.70           C  
ATOM    447  H   VAL A  32       2.495   1.284  16.387  1.00  0.70           H  
ATOM    448  HA  VAL A  32       5.402   1.864  16.106  1.00  0.70           H  
ATOM    449  HB  VAL A  32       3.611   2.661  18.404  1.00  0.70           H  
ATOM    450 1HG1 VAL A  32       5.618   3.805  19.270  1.00  0.70           H  
ATOM    451 2HG1 VAL A  32       5.865   2.080  19.233  1.00  0.70           H  
ATOM    452 3HG1 VAL A  32       6.584   3.116  17.982  1.00  0.70           H  
ATOM    453 1HG2 VAL A  32       4.112   4.871  17.639  1.00  0.70           H  
ATOM    454 2HG2 VAL A  32       5.062   4.229  16.294  1.00  0.70           H  
ATOM    455 3HG2 VAL A  32       3.307   3.969  16.355  1.00  0.70           H  
ATOM    456  N   VAL A  33       6.356   0.197  17.533  1.00  0.68           N  
ATOM    457  CA  VAL A  33       7.081  -0.810  18.289  1.00  0.68           C  
ATOM    458  C   VAL A  33       8.047  -0.039  19.180  1.00  0.68           C  
ATOM    459  O   VAL A  33       8.657   0.926  18.721  1.00  0.68           O  
ATOM    460  CB  VAL A  33       7.874  -1.765  17.369  1.00  0.68           C  
ATOM    461  CG1 VAL A  33       8.654  -2.791  18.206  1.00  0.68           C  
ATOM    462  CG2 VAL A  33       6.930  -2.467  16.409  1.00  0.68           C  
ATOM    463  H   VAL A  33       6.891   0.842  16.943  1.00  0.68           H  
ATOM    464  HA  VAL A  33       6.390  -1.381  18.912  1.00  0.68           H  
ATOM    465  HB  VAL A  33       8.596  -1.188  16.820  1.00  0.68           H  
ATOM    466 1HG1 VAL A  33       9.212  -3.441  17.543  1.00  0.68           H  
ATOM    467 2HG1 VAL A  33       9.346  -2.287  18.879  1.00  0.68           H  
ATOM    468 3HG1 VAL A  33       7.959  -3.391  18.792  1.00  0.68           H  
ATOM    469 1HG2 VAL A  33       7.500  -3.127  15.756  1.00  0.68           H  
ATOM    470 2HG2 VAL A  33       6.205  -3.057  16.970  1.00  0.68           H  
ATOM    471 3HG2 VAL A  33       6.403  -1.728  15.805  1.00  0.68           H  
ATOM    472  N   ILE A  34       8.134  -0.409  20.439  1.00  0.67           N  
ATOM    473  CA  ILE A  34       9.041   0.228  21.376  1.00  0.67           C  
ATOM    474  C   ILE A  34      10.182  -0.676  21.791  1.00  0.67           C  
ATOM    475  O   ILE A  34       9.972  -1.846  22.102  1.00  0.67           O  
ATOM    476  CB  ILE A  34       8.345   0.673  22.677  1.00  0.67           C  
ATOM    477  CG1 ILE A  34       7.314   1.714  22.444  1.00  0.67           C  
ATOM    478  CG2 ILE A  34       9.377   1.164  23.701  1.00  0.67           C  
ATOM    479  CD1 ILE A  34       6.554   1.987  23.730  1.00  0.67           C  
ATOM    480  H   ILE A  34       7.559  -1.176  20.761  1.00  0.67           H  
ATOM    481  HA  ILE A  34       9.463   1.108  20.899  1.00  0.67           H  
ATOM    482  HB  ILE A  34       7.815  -0.181  23.097  1.00  0.67           H  
ATOM    483 1HG1 ILE A  34       7.786   2.621  22.088  1.00  0.67           H  
ATOM    484 2HG1 ILE A  34       6.611   1.370  21.686  1.00  0.67           H  
ATOM    485 1HG2 ILE A  34       8.875   1.455  24.621  1.00  0.67           H  
ATOM    486 2HG2 ILE A  34      10.080   0.383  23.924  1.00  0.67           H  
ATOM    487 3HG2 ILE A  34       9.907   2.002  23.288  1.00  0.67           H  
ATOM    488 1HD1 ILE A  34       5.794   2.735  23.578  1.00  0.67           H  
ATOM    489 2HD1 ILE A  34       6.094   1.068  24.065  1.00  0.67           H  
ATOM    490 3HD1 ILE A  34       7.241   2.336  24.493  1.00  0.67           H  
ATOM    491  N   LEU A  35      11.389  -0.133  21.761  1.00  0.69           N  
ATOM    492  CA  LEU A  35      12.562  -0.825  22.270  1.00  0.69           C  
ATOM    493  C   LEU A  35      13.022  -0.087  23.515  1.00  0.69           C  
ATOM    494  O   LEU A  35      13.248   1.120  23.467  1.00  0.69           O  
ATOM    495  CB  LEU A  35      13.709  -0.890  21.260  1.00  0.69           C  
ATOM    496  CG  LEU A  35      15.004  -1.506  21.811  1.00  0.69           C  
ATOM    497  CD1 LEU A  35      14.766  -2.965  22.161  1.00  0.69           C  
ATOM    498  CD2 LEU A  35      16.076  -1.363  20.786  1.00  0.69           C  
ATOM    499  H   LEU A  35      11.467   0.837  21.459  1.00  0.69           H  
ATOM    500  HA  LEU A  35      12.288  -1.837  22.546  1.00  0.69           H  
ATOM    501 1HB  LEU A  35      13.394  -1.498  20.424  1.00  0.69           H  
ATOM    502 2HB  LEU A  35      13.931   0.116  20.899  1.00  0.69           H  
ATOM    503  HG  LEU A  35      15.305  -0.984  22.724  1.00  0.69           H  
ATOM    504 1HD1 LEU A  35      15.684  -3.406  22.558  1.00  0.69           H  
ATOM    505 2HD1 LEU A  35      13.988  -3.034  22.911  1.00  0.69           H  
ATOM    506 3HD1 LEU A  35      14.457  -3.494  21.277  1.00  0.69           H  
ATOM    507 1HD2 LEU A  35      17.005  -1.793  21.165  1.00  0.69           H  
ATOM    508 2HD2 LEU A  35      15.771  -1.884  19.888  1.00  0.69           H  
ATOM    509 3HD2 LEU A  35      16.229  -0.303  20.562  1.00  0.69           H  
ATOM    510  N   ASP A  36      13.156  -0.783  24.625  1.00  0.74           N  
ATOM    511  CA  ASP A  36      13.588  -0.091  25.827  1.00  0.74           C  
ATOM    512  C   ASP A  36      14.403  -1.022  26.699  1.00  0.74           C  
ATOM    513  O   ASP A  36      14.657  -2.145  26.307  1.00  0.74           O  
ATOM    514  CB  ASP A  36      12.343   0.433  26.557  1.00  0.74           C  
ATOM    515  CG  ASP A  36      12.581   1.679  27.374  1.00  0.74           C  
ATOM    516  OD1 ASP A  36      13.426   1.645  28.248  1.00  0.74           O  
ATOM    517  OD2 ASP A  36      11.928   2.670  27.118  1.00  0.74           O  
ATOM    518  H   ASP A  36      12.924  -1.779  24.626  1.00  0.74           H  
ATOM    519  HA  ASP A  36      14.224   0.749  25.545  1.00  0.74           H  
ATOM    520 1HB  ASP A  36      11.564   0.647  25.832  1.00  0.74           H  
ATOM    521 2HB  ASP A  36      11.960  -0.348  27.219  1.00  0.74           H  
ATOM    522  N   ASN A  37      14.825  -0.553  27.864  1.00  0.81           N  
ATOM    523  CA  ASN A  37      15.643  -1.340  28.769  1.00  0.81           C  
ATOM    524  C   ASN A  37      15.024  -1.200  30.128  1.00  0.81           C  
ATOM    525  O   ASN A  37      15.395  -1.876  31.090  1.00  0.81           O  
ATOM    526  CB  ASN A  37      17.097  -0.868  28.712  1.00  0.81           C  
ATOM    527  CG  ASN A  37      17.306   0.614  29.106  1.00  0.81           C  
ATOM    528  OD1 ASN A  37      16.544   1.264  29.852  1.00  0.81           O  
ATOM    529  ND2 ASN A  37      18.381   1.166  28.593  1.00  0.81           N  
ATOM    530  H   ASN A  37      14.536   0.376  28.155  1.00  0.81           H  
ATOM    531  HA  ASN A  37      15.601  -2.391  28.483  1.00  0.81           H  
ATOM    532 1HB  ASN A  37      17.702  -1.492  29.370  1.00  0.81           H  
ATOM    533 2HB  ASN A  37      17.473  -1.011  27.699  1.00  0.81           H  
ATOM    534 1HD2 ASN A  37      18.593   2.124  28.795  1.00  0.81           H  
ATOM    535 2HD2 ASN A  37      18.988   0.634  28.001  1.00  0.81           H  
ATOM    536  N   LEU A  38      14.015  -0.338  30.153  1.00  0.89           N  
ATOM    537  CA  LEU A  38      13.197  -0.035  31.313  1.00  0.89           C  
ATOM    538  C   LEU A  38      13.966   0.397  32.568  1.00  0.89           C  
ATOM    539  O   LEU A  38      13.467   0.239  33.679  1.00  0.89           O  
ATOM    540  CB  LEU A  38      12.334  -1.262  31.609  1.00  0.89           C  
ATOM    541  CG  LEU A  38      11.443  -1.711  30.431  1.00  0.89           C  
ATOM    542  CD1 LEU A  38      10.724  -2.964  30.817  1.00  0.89           C  
ATOM    543  CD2 LEU A  38      10.468  -0.591  30.086  1.00  0.89           C  
ATOM    544  H   LEU A  38      13.827   0.191  29.291  1.00  0.89           H  
ATOM    545  HA  LEU A  38      12.534   0.785  31.034  1.00  0.89           H  
ATOM    546 1HB  LEU A  38      12.976  -2.094  31.891  1.00  0.89           H  
ATOM    547 2HB  LEU A  38      11.681  -1.029  32.450  1.00  0.89           H  
ATOM    548  HG  LEU A  38      12.057  -1.926  29.555  1.00  0.89           H  
ATOM    549 1HD1 LEU A  38      10.092  -3.282  29.998  1.00  0.89           H  
ATOM    550 2HD1 LEU A  38      11.452  -3.743  31.044  1.00  0.89           H  
ATOM    551 3HD1 LEU A  38      10.123  -2.774  31.694  1.00  0.89           H  
ATOM    552 1HD2 LEU A  38       9.835  -0.890  29.255  1.00  0.89           H  
ATOM    553 2HD2 LEU A  38       9.848  -0.365  30.949  1.00  0.89           H  
ATOM    554 3HD2 LEU A  38      11.036   0.298  29.807  1.00  0.89           H  
ATOM    555  N   VAL A  39      15.147   0.996  32.404  1.00  0.98           N  
ATOM    556  CA  VAL A  39      15.916   1.464  33.560  1.00  0.98           C  
ATOM    557  C   VAL A  39      15.227   2.621  34.280  1.00  0.98           C  
ATOM    558  O   VAL A  39      15.188   2.661  35.510  1.00  0.98           O  
ATOM    559  CB  VAL A  39      17.336   1.879  33.142  1.00  0.98           C  
ATOM    560  CG1 VAL A  39      18.052   2.539  34.313  1.00  0.98           C  
ATOM    561  CG2 VAL A  39      18.105   0.641  32.701  1.00  0.98           C  
ATOM    562  H   VAL A  39      15.532   1.088  31.465  1.00  0.98           H  
ATOM    563  HA  VAL A  39      16.007   0.632  34.259  1.00  0.98           H  
ATOM    564  HB  VAL A  39      17.276   2.597  32.325  1.00  0.98           H  
ATOM    565 1HG1 VAL A  39      19.055   2.839  34.009  1.00  0.98           H  
ATOM    566 2HG1 VAL A  39      17.496   3.412  34.631  1.00  0.98           H  
ATOM    567 3HG1 VAL A  39      18.118   1.837  35.141  1.00  0.98           H  
ATOM    568 1HG2 VAL A  39      19.111   0.925  32.395  1.00  0.98           H  
ATOM    569 2HG2 VAL A  39      18.161  -0.060  33.532  1.00  0.98           H  
ATOM    570 3HG2 VAL A  39      17.597   0.164  31.877  1.00  0.98           H  
ATOM    571  N   TYR A  40      14.713   3.575  33.506  1.00  1.06           N  
ATOM    572  CA  TYR A  40      14.033   4.736  34.067  1.00  1.06           C  
ATOM    573  C   TYR A  40      12.552   4.797  33.698  1.00  1.06           C  
ATOM    574  O   TYR A  40      11.778   5.496  34.354  1.00  1.06           O  
ATOM    575  CB  TYR A  40      14.725   6.016  33.610  1.00  1.06           C  
ATOM    576  CG  TYR A  40      16.144   6.108  34.046  1.00  1.06           C  
ATOM    577  CD1 TYR A  40      17.164   5.942  33.127  1.00  1.06           C  
ATOM    578  CD2 TYR A  40      16.432   6.353  35.375  1.00  1.06           C  
ATOM    579  CE1 TYR A  40      18.470   6.027  33.539  1.00  1.06           C  
ATOM    580  CE2 TYR A  40      17.736   6.437  35.790  1.00  1.06           C  
ATOM    581  CZ  TYR A  40      18.754   6.277  34.884  1.00  1.06           C  
ATOM    582  OH  TYR A  40      20.052   6.366  35.306  1.00  1.06           O  
ATOM    583  H   TYR A  40      14.800   3.480  32.508  1.00  1.06           H  
ATOM    584  HA  TYR A  40      14.094   4.676  35.153  1.00  1.06           H  
ATOM    585 1HB  TYR A  40      14.696   6.078  32.522  1.00  1.06           H  
ATOM    586 2HB  TYR A  40      14.196   6.879  33.999  1.00  1.06           H  
ATOM    587  HD1 TYR A  40      16.933   5.745  32.081  1.00  1.06           H  
ATOM    588  HD2 TYR A  40      15.622   6.480  36.095  1.00  1.06           H  
ATOM    589  HE1 TYR A  40      19.268   5.896  32.816  1.00  1.06           H  
ATOM    590  HE2 TYR A  40      17.963   6.631  36.840  1.00  1.06           H  
ATOM    591  HH  TYR A  40      20.078   6.601  36.239  1.00  1.06           H  
ATOM    592  N   GLY A  41      12.177   4.112  32.616  1.00  1.12           N  
ATOM    593  CA  GLY A  41      10.816   4.175  32.096  1.00  1.12           C  
ATOM    594  C   GLY A  41       9.904   3.171  32.773  1.00  1.12           C  
ATOM    595  O   GLY A  41      10.311   2.506  33.727  1.00  1.12           O  
ATOM    596  H   GLY A  41      12.851   3.538  32.138  1.00  1.12           H  
ATOM    597 1HA  GLY A  41      10.413   5.179  32.231  1.00  1.12           H  
ATOM    598 2HA  GLY A  41      10.837   3.978  31.026  1.00  1.12           H  
ATOM    599  N   HIS A  42       8.679   3.044  32.268  1.00  1.16           N  
ATOM    600  CA  HIS A  42       7.721   2.136  32.888  1.00  1.16           C  
ATOM    601  C   HIS A  42       6.955   1.255  31.935  1.00  1.16           C  
ATOM    602  O   HIS A  42       6.092   1.727  31.188  1.00  1.16           O  
ATOM    603  CB  HIS A  42       6.665   2.924  33.665  1.00  1.16           C  
ATOM    604  CG  HIS A  42       7.176   3.725  34.756  1.00  1.16           C  
ATOM    605  ND1 HIS A  42       7.321   3.232  36.033  1.00  1.16           N  
ATOM    606  CD2 HIS A  42       7.610   4.996  34.788  1.00  1.16           C  
ATOM    607  CE1 HIS A  42       7.828   4.178  36.798  1.00  1.16           C  
ATOM    608  NE2 HIS A  42       8.007   5.244  36.060  1.00  1.16           N  
ATOM    609  H   HIS A  42       8.429   3.619  31.461  1.00  1.16           H  
ATOM    610  HA  HIS A  42       8.248   1.483  33.582  1.00  1.16           H  
ATOM    611 1HB  HIS A  42       6.154   3.587  32.979  1.00  1.16           H  
ATOM    612 2HB  HIS A  42       5.921   2.235  34.066  1.00  1.16           H  
ATOM    613  HD2 HIS A  42       7.649   5.694  33.951  1.00  1.16           H  
ATOM    614  HE1 HIS A  42       8.064   4.097  37.858  1.00  1.16           H  
ATOM    615  HE2 HIS A  42       8.396   6.123  36.388  1.00  1.16           H  
ATOM    616  N   ARG A  43       7.166  -0.049  32.066  1.00  1.17           N  
ATOM    617  CA  ARG A  43       6.442  -1.009  31.251  1.00  1.17           C  
ATOM    618  C   ARG A  43       4.954  -0.877  31.495  1.00  1.17           C  
ATOM    619  O   ARG A  43       4.158  -1.048  30.579  1.00  1.17           O  
ATOM    620  CB  ARG A  43       6.913  -2.419  31.518  1.00  1.17           C  
ATOM    621  CG  ARG A  43       6.237  -3.473  30.685  1.00  1.17           C  
ATOM    622  CD  ARG A  43       7.008  -4.743  30.695  1.00  1.17           C  
ATOM    623  NE  ARG A  43       6.385  -5.770  29.885  1.00  1.17           N  
ATOM    624  CZ  ARG A  43       7.019  -6.862  29.418  1.00  1.17           C  
ATOM    625  NH1 ARG A  43       8.301  -7.049  29.670  1.00  1.17           N  
ATOM    626  NH2 ARG A  43       6.350  -7.744  28.701  1.00  1.17           N  
ATOM    627  H   ARG A  43       7.872  -0.372  32.715  1.00  1.17           H  
ATOM    628  HA  ARG A  43       6.641  -0.789  30.201  1.00  1.17           H  
ATOM    629 1HB  ARG A  43       7.955  -2.479  31.313  1.00  1.17           H  
ATOM    630 2HB  ARG A  43       6.761  -2.669  32.568  1.00  1.17           H  
ATOM    631 1HG  ARG A  43       5.257  -3.685  31.124  1.00  1.17           H  
ATOM    632 2HG  ARG A  43       6.089  -3.122  29.681  1.00  1.17           H  
ATOM    633 1HD  ARG A  43       8.005  -4.564  30.303  1.00  1.17           H  
ATOM    634 2HD  ARG A  43       7.080  -5.113  31.716  1.00  1.17           H  
ATOM    635  HE  ARG A  43       5.380  -5.678  29.669  1.00  1.17           H  
ATOM    636 1HH1 ARG A  43       8.812  -6.372  30.218  1.00  1.17           H  
ATOM    637 2HH1 ARG A  43       8.770  -7.871  29.316  1.00  1.17           H  
ATOM    638 1HH2 ARG A  43       5.359  -7.592  28.512  1.00  1.17           H  
ATOM    639 2HH2 ARG A  43       6.814  -8.563  28.343  1.00  1.17           H  
ATOM    640  N   ASP A  44       4.574  -0.554  32.735  1.00  1.16           N  
ATOM    641  CA  ASP A  44       3.168  -0.378  33.064  1.00  1.16           C  
ATOM    642  C   ASP A  44       2.532   0.749  32.270  1.00  1.16           C  
ATOM    643  O   ASP A  44       1.357   0.675  31.934  1.00  1.16           O  
ATOM    644  CB  ASP A  44       2.953  -0.055  34.541  1.00  1.16           C  
ATOM    645  CG  ASP A  44       3.149  -1.216  35.507  1.00  1.16           C  
ATOM    646  OD1 ASP A  44       3.238  -2.340  35.082  1.00  1.16           O  
ATOM    647  OD2 ASP A  44       3.150  -0.952  36.687  1.00  1.16           O  
ATOM    648  H   ASP A  44       5.275  -0.428  33.450  1.00  1.16           H  
ATOM    649  HA  ASP A  44       2.642  -1.303  32.825  1.00  1.16           H  
ATOM    650 1HB  ASP A  44       3.637   0.744  34.828  1.00  1.16           H  
ATOM    651 2HB  ASP A  44       1.946   0.334  34.670  1.00  1.16           H  
ATOM    652  N   LEU A  45       3.266   1.824  31.982  1.00  1.15           N  
ATOM    653  CA  LEU A  45       2.620   2.895  31.247  1.00  1.15           C  
ATOM    654  C   LEU A  45       2.493   2.446  29.815  1.00  1.15           C  
ATOM    655  O   LEU A  45       1.485   2.704  29.150  1.00  1.15           O  
ATOM    656  CB  LEU A  45       3.384   4.219  31.357  1.00  1.15           C  
ATOM    657  CG  LEU A  45       3.383   4.883  32.770  1.00  1.15           C  
ATOM    658  CD1 LEU A  45       4.284   6.120  32.768  1.00  1.15           C  
ATOM    659  CD2 LEU A  45       1.951   5.272  33.141  1.00  1.15           C  
ATOM    660  H   LEU A  45       4.258   1.873  32.189  1.00  1.15           H  
ATOM    661  HA  LEU A  45       1.620   3.048  31.648  1.00  1.15           H  
ATOM    662 1HB  LEU A  45       4.423   4.041  31.069  1.00  1.15           H  
ATOM    663 2HB  LEU A  45       2.954   4.919  30.658  1.00  1.15           H  
ATOM    664  HG  LEU A  45       3.772   4.177  33.504  1.00  1.15           H  
ATOM    665 1HD1 LEU A  45       4.283   6.575  33.761  1.00  1.15           H  
ATOM    666 2HD1 LEU A  45       5.302   5.835  32.504  1.00  1.15           H  
ATOM    667 3HD1 LEU A  45       3.911   6.840  32.040  1.00  1.15           H  
ATOM    668 1HD2 LEU A  45       1.942   5.731  34.127  1.00  1.15           H  
ATOM    669 2HD2 LEU A  45       1.558   5.982  32.414  1.00  1.15           H  
ATOM    670 3HD2 LEU A  45       1.321   4.382  33.150  1.00  1.15           H  
ATOM    671  N   VAL A  46       3.471   1.681  29.356  1.00  1.13           N  
ATOM    672  CA  VAL A  46       3.357   1.240  27.996  1.00  1.13           C  
ATOM    673  C   VAL A  46       2.154   0.316  27.873  1.00  1.13           C  
ATOM    674  O   VAL A  46       1.225   0.599  27.129  1.00  1.13           O  
ATOM    675  CB  VAL A  46       4.619   0.479  27.533  1.00  1.13           C  
ATOM    676  CG1 VAL A  46       4.376  -0.093  26.162  1.00  1.13           C  
ATOM    677  CG2 VAL A  46       5.823   1.398  27.524  1.00  1.13           C  
ATOM    678  H   VAL A  46       4.287   1.464  29.932  1.00  1.13           H  
ATOM    679  HA  VAL A  46       3.203   2.102  27.364  1.00  1.13           H  
ATOM    680  HB  VAL A  46       4.806  -0.352  28.210  1.00  1.13           H  
ATOM    681 1HG1 VAL A  46       5.249  -0.633  25.842  1.00  1.13           H  
ATOM    682 2HG1 VAL A  46       3.518  -0.766  26.184  1.00  1.13           H  
ATOM    683 3HG1 VAL A  46       4.178   0.718  25.474  1.00  1.13           H  
ATOM    684 1HG2 VAL A  46       6.696   0.837  27.199  1.00  1.13           H  
ATOM    685 2HG2 VAL A  46       5.656   2.225  26.843  1.00  1.13           H  
ATOM    686 3HG2 VAL A  46       5.987   1.783  28.533  1.00  1.13           H  
ATOM    687  N   GLU A  47       2.090  -0.720  28.694  1.00  1.09           N  
ATOM    688  CA  GLU A  47       0.987  -1.662  28.590  1.00  1.09           C  
ATOM    689  C   GLU A  47      -0.404  -1.085  28.916  1.00  1.09           C  
ATOM    690  O   GLU A  47      -1.396  -1.486  28.298  1.00  1.09           O  
ATOM    691  CB  GLU A  47       1.275  -2.891  29.459  1.00  1.09           C  
ATOM    692  CG  GLU A  47       2.443  -3.763  28.932  1.00  1.09           C  
ATOM    693  CD  GLU A  47       2.702  -5.014  29.753  1.00  1.09           C  
ATOM    694  OE1 GLU A  47       2.080  -5.180  30.771  1.00  1.09           O  
ATOM    695  OE2 GLU A  47       3.534  -5.808  29.351  1.00  1.09           O  
ATOM    696  H   GLU A  47       2.839  -0.880  29.360  1.00  1.09           H  
ATOM    697  HA  GLU A  47       0.955  -2.001  27.554  1.00  1.09           H  
ATOM    698 1HB  GLU A  47       1.533  -2.562  30.471  1.00  1.09           H  
ATOM    699 2HB  GLU A  47       0.383  -3.511  29.529  1.00  1.09           H  
ATOM    700 1HG  GLU A  47       2.228  -4.053  27.905  1.00  1.09           H  
ATOM    701 2HG  GLU A  47       3.348  -3.151  28.922  1.00  1.09           H  
ATOM    702  N   LYS A  48      -0.498  -0.165  29.888  1.00  1.04           N  
ATOM    703  CA  LYS A  48      -1.794   0.375  30.299  1.00  1.04           C  
ATOM    704  C   LYS A  48      -2.268   1.566  29.452  1.00  1.04           C  
ATOM    705  O   LYS A  48      -3.471   1.819  29.366  1.00  1.04           O  
ATOM    706  CB  LYS A  48      -1.728   0.789  31.771  1.00  1.04           C  
ATOM    707  CG  LYS A  48      -1.502  -0.394  32.737  1.00  1.04           C  
ATOM    708  CD  LYS A  48      -1.398   0.058  34.196  1.00  1.04           C  
ATOM    709  CE  LYS A  48      -1.078  -1.128  35.117  1.00  1.04           C  
ATOM    710  NZ  LYS A  48      -0.978  -0.726  36.557  1.00  1.04           N  
ATOM    711  H   LYS A  48       0.332   0.145  30.391  1.00  1.04           H  
ATOM    712  HA  LYS A  48      -2.534  -0.417  30.197  1.00  1.04           H  
ATOM    713 1HB  LYS A  48      -0.934   1.520  31.911  1.00  1.04           H  
ATOM    714 2HB  LYS A  48      -2.662   1.272  32.049  1.00  1.04           H  
ATOM    715 1HG  LYS A  48      -2.328  -1.098  32.643  1.00  1.04           H  
ATOM    716 2HG  LYS A  48      -0.578  -0.910  32.463  1.00  1.04           H  
ATOM    717 1HD  LYS A  48      -0.598   0.797  34.281  1.00  1.04           H  
ATOM    718 2HD  LYS A  48      -2.334   0.517  34.509  1.00  1.04           H  
ATOM    719 1HE  LYS A  48      -1.854  -1.882  35.013  1.00  1.04           H  
ATOM    720 2HE  LYS A  48      -0.121  -1.559  34.809  1.00  1.04           H  
ATOM    721 1HZ  LYS A  48      -0.755  -1.541  37.113  1.00  1.04           H  
ATOM    722 2HZ  LYS A  48      -0.250  -0.033  36.681  1.00  1.04           H  
ATOM    723 3HZ  LYS A  48      -1.859  -0.339  36.862  1.00  1.04           H  
ATOM    724  N   VAL A  49      -1.336   2.298  28.834  1.00  0.98           N  
ATOM    725  CA  VAL A  49      -1.676   3.470  28.031  1.00  0.98           C  
ATOM    726  C   VAL A  49      -1.442   3.260  26.535  1.00  0.98           C  
ATOM    727  O   VAL A  49      -2.258   3.671  25.705  1.00  0.98           O  
ATOM    728  CB  VAL A  49      -0.849   4.699  28.444  1.00  0.98           C  
ATOM    729  CG1 VAL A  49      -1.193   5.837  27.522  1.00  0.98           C  
ATOM    730  CG2 VAL A  49      -1.101   5.044  29.912  1.00  0.98           C  
ATOM    731  H   VAL A  49      -0.350   2.073  28.941  1.00  0.98           H  
ATOM    732  HA  VAL A  49      -2.730   3.697  28.186  1.00  0.98           H  
ATOM    733  HB  VAL A  49       0.194   4.495  28.299  1.00  0.98           H  
ATOM    734 1HG1 VAL A  49      -0.611   6.702  27.766  1.00  0.98           H  
ATOM    735 2HG1 VAL A  49      -0.990   5.548  26.506  1.00  0.98           H  
ATOM    736 3HG1 VAL A  49      -2.237   6.051  27.629  1.00  0.98           H  
ATOM    737 1HG2 VAL A  49      -0.510   5.912  30.193  1.00  0.98           H  
ATOM    738 2HG2 VAL A  49      -2.151   5.261  30.064  1.00  0.98           H  
ATOM    739 3HG2 VAL A  49      -0.810   4.193  30.532  1.00  0.98           H  
ATOM    740  N   LEU A  50      -0.284   2.701  26.189  1.00  0.92           N  
ATOM    741  CA  LEU A  50       0.129   2.593  24.798  1.00  0.92           C  
ATOM    742  C   LEU A  50      -0.105   1.208  24.192  1.00  0.92           C  
ATOM    743  O   LEU A  50       0.614   0.254  24.478  1.00  0.92           O  
ATOM    744  CB  LEU A  50       1.619   2.895  24.737  1.00  0.92           C  
ATOM    745  CG  LEU A  50       2.040   4.217  25.381  1.00  0.92           C  
ATOM    746  CD1 LEU A  50       3.536   4.342  25.370  1.00  0.92           C  
ATOM    747  CD2 LEU A  50       1.418   5.343  24.639  1.00  0.92           C  
ATOM    748  H   LEU A  50       0.346   2.347  26.915  1.00  0.92           H  
ATOM    749  HA  LEU A  50      -0.424   3.328  24.215  1.00  0.92           H  
ATOM    750 1HB  LEU A  50       2.154   2.094  25.221  1.00  0.92           H  
ATOM    751 2HB  LEU A  50       1.923   2.929  23.691  1.00  0.92           H  
ATOM    752  HG  LEU A  50       1.711   4.240  26.420  1.00  0.92           H  
ATOM    753 1HD1 LEU A  50       3.814   5.282  25.826  1.00  0.92           H  
ATOM    754 2HD1 LEU A  50       3.985   3.539  25.910  1.00  0.92           H  
ATOM    755 3HD1 LEU A  50       3.883   4.313  24.388  1.00  0.92           H  
ATOM    756 1HD2 LEU A  50       1.726   6.259  25.103  1.00  0.92           H  
ATOM    757 2HD2 LEU A  50       1.741   5.333  23.622  1.00  0.92           H  
ATOM    758 3HD2 LEU A  50       0.339   5.258  24.665  1.00  0.92           H  
ATOM    759  N   GLN A  51      -1.062   1.080  23.284  1.00  0.85           N  
ATOM    760  CA  GLN A  51      -1.305  -0.247  22.706  1.00  0.85           C  
ATOM    761  C   GLN A  51      -0.309  -0.527  21.580  1.00  0.85           C  
ATOM    762  O   GLN A  51      -0.643  -0.489  20.390  1.00  0.85           O  
ATOM    763  CB  GLN A  51      -2.750  -0.383  22.226  1.00  0.85           C  
ATOM    764  CG  GLN A  51      -3.790  -0.297  23.349  1.00  0.85           C  
ATOM    765  CD  GLN A  51      -3.749  -1.532  24.276  1.00  0.85           C  
ATOM    766  OE1 GLN A  51      -4.040  -2.648  23.831  1.00  0.85           O  
ATOM    767  NE2 GLN A  51      -3.400  -1.337  25.542  1.00  0.85           N  
ATOM    768  H   GLN A  51      -1.637   1.873  23.038  1.00  0.85           H  
ATOM    769  HA  GLN A  51      -1.141  -0.995  23.483  1.00  0.85           H  
ATOM    770 1HB  GLN A  51      -2.969   0.399  21.502  1.00  0.85           H  
ATOM    771 2HB  GLN A  51      -2.875  -1.342  21.723  1.00  0.85           H  
ATOM    772 1HG  GLN A  51      -3.585   0.590  23.954  1.00  0.85           H  
ATOM    773 2HG  GLN A  51      -4.785  -0.229  22.909  1.00  0.85           H  
ATOM    774 1HE2 GLN A  51      -3.357  -2.111  26.180  1.00  0.85           H  
ATOM    775 2HE2 GLN A  51      -3.172  -0.420  25.869  1.00  0.85           H  
ATOM    776  N   VAL A  52       0.927  -0.769  22.002  1.00  0.79           N  
ATOM    777  CA  VAL A  52       2.095  -0.967  21.156  1.00  0.79           C  
ATOM    778  C   VAL A  52       2.857  -2.220  21.534  1.00  0.79           C  
ATOM    779  O   VAL A  52       2.626  -2.810  22.592  1.00  0.79           O  
ATOM    780  CB  VAL A  52       3.045   0.233  21.265  1.00  0.79           C  
ATOM    781  CG1 VAL A  52       2.350   1.463  20.839  1.00  0.79           C  
ATOM    782  CG2 VAL A  52       3.541   0.372  22.644  1.00  0.79           C  
ATOM    783  H   VAL A  52       1.050  -0.763  23.013  1.00  0.79           H  
ATOM    784  HA  VAL A  52       1.767  -1.060  20.120  1.00  0.79           H  
ATOM    785  HB  VAL A  52       3.887   0.083  20.598  1.00  0.79           H  
ATOM    786 1HG1 VAL A  52       3.028   2.282  20.880  1.00  0.79           H  
ATOM    787 2HG1 VAL A  52       2.023   1.312  19.826  1.00  0.79           H  
ATOM    788 3HG1 VAL A  52       1.500   1.663  21.480  1.00  0.79           H  
ATOM    789 1HG2 VAL A  52       4.192   1.214  22.678  1.00  0.79           H  
ATOM    790 2HG2 VAL A  52       2.721   0.526  23.312  1.00  0.79           H  
ATOM    791 3HG2 VAL A  52       4.082  -0.533  22.932  1.00  0.79           H  
ATOM    792  N   GLU A  53       3.770  -2.637  20.668  1.00  0.74           N  
ATOM    793  CA  GLU A  53       4.611  -3.785  20.991  1.00  0.74           C  
ATOM    794  C   GLU A  53       5.813  -3.321  21.802  1.00  0.74           C  
ATOM    795  O   GLU A  53       6.408  -2.306  21.460  1.00  0.74           O  
ATOM    796  CB  GLU A  53       5.067  -4.497  19.719  1.00  0.74           C  
ATOM    797  CG  GLU A  53       5.873  -5.762  19.966  1.00  0.74           C  
ATOM    798  CD  GLU A  53       6.266  -6.488  18.704  1.00  0.74           C  
ATOM    799  OE1 GLU A  53       6.112  -5.950  17.635  1.00  0.74           O  
ATOM    800  OE2 GLU A  53       6.696  -7.613  18.807  1.00  0.74           O  
ATOM    801  H   GLU A  53       3.912  -2.109  19.802  1.00  0.74           H  
ATOM    802  HA  GLU A  53       4.036  -4.486  21.598  1.00  0.74           H  
ATOM    803 1HB  GLU A  53       4.199  -4.762  19.117  1.00  0.74           H  
ATOM    804 2HB  GLU A  53       5.671  -3.822  19.133  1.00  0.74           H  
ATOM    805 1HG  GLU A  53       6.785  -5.494  20.504  1.00  0.74           H  
ATOM    806 2HG  GLU A  53       5.294  -6.429  20.603  1.00  0.74           H  
ATOM    807  N   LEU A  54       6.158  -4.030  22.881  1.00  0.71           N  
ATOM    808  CA  LEU A  54       7.340  -3.656  23.667  1.00  0.71           C  
ATOM    809  C   LEU A  54       8.397  -4.755  23.679  1.00  0.71           C  
ATOM    810  O   LEU A  54       8.139  -5.897  24.065  1.00  0.71           O  
ATOM    811  CB  LEU A  54       6.971  -3.291  25.116  1.00  0.71           C  
ATOM    812  CG  LEU A  54       8.184  -2.942  26.064  1.00  0.71           C  
ATOM    813  CD1 LEU A  54       8.892  -1.680  25.603  1.00  0.71           C  
ATOM    814  CD2 LEU A  54       7.686  -2.762  27.464  1.00  0.71           C  
ATOM    815  H   LEU A  54       5.616  -4.844  23.139  1.00  0.71           H  
ATOM    816  HA  LEU A  54       7.792  -2.777  23.211  1.00  0.71           H  
ATOM    817 1HB  LEU A  54       6.321  -2.434  25.083  1.00  0.71           H  
ATOM    818 2HB  LEU A  54       6.425  -4.122  25.562  1.00  0.71           H  
ATOM    819  HG  LEU A  54       8.898  -3.754  26.033  1.00  0.71           H  
ATOM    820 1HD1 LEU A  54       9.733  -1.470  26.264  1.00  0.71           H  
ATOM    821 2HD1 LEU A  54       9.262  -1.826  24.593  1.00  0.71           H  
ATOM    822 3HD1 LEU A  54       8.197  -0.845  25.623  1.00  0.71           H  
ATOM    823 1HD2 LEU A  54       8.522  -2.545  28.122  1.00  0.71           H  
ATOM    824 2HD2 LEU A  54       6.969  -1.942  27.502  1.00  0.71           H  
ATOM    825 3HD2 LEU A  54       7.207  -3.685  27.771  1.00  0.71           H  
ATOM    826  N   VAL A  55       9.589  -4.372  23.261  1.00  0.71           N  
ATOM    827  CA  VAL A  55      10.766  -5.210  23.183  1.00  0.71           C  
ATOM    828  C   VAL A  55      11.748  -4.685  24.217  1.00  0.71           C  
ATOM    829  O   VAL A  55      11.947  -3.472  24.300  1.00  0.71           O  
ATOM    830  CB  VAL A  55      11.360  -5.109  21.767  1.00  0.71           C  
ATOM    831  CG1 VAL A  55      12.628  -5.960  21.641  1.00  0.71           C  
ATOM    832  CG2 VAL A  55      10.285  -5.509  20.762  1.00  0.71           C  
ATOM    833  H   VAL A  55       9.686  -3.413  22.943  1.00  0.71           H  
ATOM    834  HA  VAL A  55      10.502  -6.243  23.413  1.00  0.71           H  
ATOM    835  HB  VAL A  55      11.652  -4.075  21.577  1.00  0.71           H  
ATOM    836 1HG1 VAL A  55      13.036  -5.856  20.638  1.00  0.71           H  
ATOM    837 2HG1 VAL A  55      13.367  -5.626  22.368  1.00  0.71           H  
ATOM    838 3HG1 VAL A  55      12.386  -7.005  21.828  1.00  0.71           H  
ATOM    839 1HG2 VAL A  55      10.665  -5.419  19.758  1.00  0.71           H  
ATOM    840 2HG2 VAL A  55       9.980  -6.539  20.942  1.00  0.71           H  
ATOM    841 3HG2 VAL A  55       9.420  -4.850  20.873  1.00  0.71           H  
ATOM    842  N   VAL A  56      12.313  -5.565  25.040  1.00  0.71           N  
ATOM    843  CA  VAL A  56      13.209  -5.075  26.077  1.00  0.71           C  
ATOM    844  C   VAL A  56      14.630  -5.627  25.933  1.00  0.71           C  
ATOM    845  O   VAL A  56      14.836  -6.831  25.765  1.00  0.71           O  
ATOM    846  CB  VAL A  56      12.632  -5.394  27.475  1.00  0.71           C  
ATOM    847  CG1 VAL A  56      13.572  -4.879  28.568  1.00  0.71           C  
ATOM    848  CG2 VAL A  56      11.247  -4.750  27.603  1.00  0.71           C  
ATOM    849  H   VAL A  56      12.123  -6.552  24.946  1.00  0.71           H  
ATOM    850  HA  VAL A  56      13.257  -3.998  25.994  1.00  0.71           H  
ATOM    851  HB  VAL A  56      12.549  -6.473  27.593  1.00  0.71           H  
ATOM    852 1HG1 VAL A  56      13.160  -5.112  29.546  1.00  0.71           H  
ATOM    853 2HG1 VAL A  56      14.549  -5.346  28.470  1.00  0.71           H  
ATOM    854 3HG1 VAL A  56      13.673  -3.799  28.467  1.00  0.71           H  
ATOM    855 1HG2 VAL A  56      10.832  -4.982  28.575  1.00  0.71           H  
ATOM    856 2HG2 VAL A  56      11.334  -3.665  27.488  1.00  0.71           H  
ATOM    857 3HG2 VAL A  56      10.590  -5.146  26.835  1.00  0.71           H  
ATOM    858  N   GLY A  57      15.595  -4.717  25.995  1.00  0.72           N  
ATOM    859  CA  GLY A  57      17.015  -4.995  25.901  1.00  0.72           C  
ATOM    860  C   GLY A  57      17.818  -3.698  25.752  1.00  0.72           C  
ATOM    861  O   GLY A  57      17.273  -2.614  25.574  1.00  0.72           O  
ATOM    862  H   GLY A  57      15.313  -3.756  26.128  1.00  0.72           H  
ATOM    863 1HA  GLY A  57      17.339  -5.524  26.797  1.00  0.72           H  
ATOM    864 2HA  GLY A  57      17.208  -5.650  25.058  1.00  0.72           H  
ATOM    865  N   ASP A  58      19.129  -3.815  25.829  1.00  0.73           N  
ATOM    866  CA  ASP A  58      20.033  -2.671  25.715  1.00  0.73           C  
ATOM    867  C   ASP A  58      20.191  -2.248  24.252  1.00  0.73           C  
ATOM    868  O   ASP A  58      20.412  -3.089  23.388  1.00  0.73           O  
ATOM    869  CB  ASP A  58      21.389  -2.997  26.354  1.00  0.73           C  
ATOM    870  CG  ASP A  58      22.357  -1.780  26.538  1.00  0.73           C  
ATOM    871  OD1 ASP A  58      22.544  -0.990  25.623  1.00  0.73           O  
ATOM    872  OD2 ASP A  58      22.894  -1.666  27.616  1.00  0.73           O  
ATOM    873  H   ASP A  58      19.524  -4.734  25.971  1.00  0.73           H  
ATOM    874  HA  ASP A  58      19.596  -1.834  26.261  1.00  0.73           H  
ATOM    875 1HB  ASP A  58      21.222  -3.445  27.334  1.00  0.73           H  
ATOM    876 2HB  ASP A  58      21.898  -3.745  25.744  1.00  0.73           H  
ATOM    877  N   THR A  59      20.059  -0.954  23.964  1.00  0.73           N  
ATOM    878  CA  THR A  59      20.225  -0.416  22.603  1.00  0.73           C  
ATOM    879  C   THR A  59      21.583  -0.830  21.996  1.00  0.73           C  
ATOM    880  O   THR A  59      21.727  -0.906  20.780  1.00  0.73           O  
ATOM    881  CB  THR A  59      20.091   1.123  22.571  1.00  0.73           C  
ATOM    882  OG1 THR A  59      18.807   1.498  23.073  1.00  0.73           O  
ATOM    883  CG2 THR A  59      20.231   1.632  21.128  1.00  0.73           C  
ATOM    884  H   THR A  59      19.869  -0.313  24.720  1.00  0.73           H  
ATOM    885  HA  THR A  59      19.438  -0.835  21.974  1.00  0.73           H  
ATOM    886  HB  THR A  59      20.867   1.571  23.193  1.00  0.73           H  
ATOM    887  HG1 THR A  59      18.704   1.159  23.966  1.00  0.73           H  
ATOM    888 1HG2 THR A  59      20.133   2.719  21.110  1.00  0.73           H  
ATOM    889 2HG2 THR A  59      21.212   1.352  20.736  1.00  0.73           H  
ATOM    890 3HG2 THR A  59      19.453   1.189  20.506  1.00  0.73           H  
ATOM    891  N   GLY A  60      22.596  -1.050  22.845  1.00  0.73           N  
ATOM    892  CA  GLY A  60      23.931  -1.437  22.393  1.00  0.73           C  
ATOM    893  C   GLY A  60      23.990  -2.914  21.939  1.00  0.73           C  
ATOM    894  O   GLY A  60      25.001  -3.385  21.400  1.00  0.73           O  
ATOM    895  H   GLY A  60      22.431  -0.974  23.852  1.00  0.73           H  
ATOM    896 1HA  GLY A  60      24.242  -0.786  21.578  1.00  0.73           H  
ATOM    897 2HA  GLY A  60      24.636  -1.280  23.209  1.00  0.73           H  
ATOM    898  N   ASP A  61      22.904  -3.660  22.128  1.00  0.72           N  
ATOM    899  CA  ASP A  61      22.867  -5.048  21.708  1.00  0.72           C  
ATOM    900  C   ASP A  61      22.573  -5.121  20.230  1.00  0.72           C  
ATOM    901  O   ASP A  61      21.424  -5.257  19.798  1.00  0.72           O  
ATOM    902  CB  ASP A  61      21.822  -5.814  22.540  1.00  0.72           C  
ATOM    903  CG  ASP A  61      21.650  -7.323  22.239  1.00  0.72           C  
ATOM    904  OD1 ASP A  61      22.017  -7.763  21.170  1.00  0.72           O  
ATOM    905  OD2 ASP A  61      21.145  -8.019  23.094  1.00  0.72           O  
ATOM    906  H   ASP A  61      22.078  -3.264  22.566  1.00  0.72           H  
ATOM    907  HA  ASP A  61      23.844  -5.496  21.887  1.00  0.72           H  
ATOM    908 1HB  ASP A  61      22.060  -5.698  23.596  1.00  0.72           H  
ATOM    909 2HB  ASP A  61      20.852  -5.340  22.388  1.00  0.72           H  
ATOM    910  N   ARG A  62      23.651  -5.068  19.459  1.00  0.71           N  
ATOM    911  CA  ARG A  62      23.556  -5.104  18.015  1.00  0.71           C  
ATOM    912  C   ARG A  62      22.644  -6.247  17.518  1.00  0.71           C  
ATOM    913  O   ARG A  62      21.700  -5.944  16.797  1.00  0.71           O  
ATOM    914  CB  ARG A  62      24.938  -5.086  17.357  1.00  0.71           C  
ATOM    915  CG  ARG A  62      24.929  -5.174  15.851  1.00  0.71           C  
ATOM    916  CD  ARG A  62      24.323  -3.958  15.249  1.00  0.71           C  
ATOM    917  NE  ARG A  62      24.263  -4.036  13.804  1.00  0.71           N  
ATOM    918  CZ  ARG A  62      25.227  -3.617  12.959  1.00  0.71           C  
ATOM    919  NH1 ARG A  62      26.342  -3.078  13.423  1.00  0.71           N  
ATOM    920  NH2 ARG A  62      25.055  -3.748  11.659  1.00  0.71           N  
ATOM    921  H   ARG A  62      24.542  -4.907  19.931  1.00  0.71           H  
ATOM    922  HA  ARG A  62      23.083  -4.172  17.702  1.00  0.71           H  
ATOM    923 1HB  ARG A  62      25.383  -4.129  17.572  1.00  0.71           H  
ATOM    924 2HB  ARG A  62      25.622  -5.791  17.757  1.00  0.71           H  
ATOM    925 1HG  ARG A  62      25.945  -5.278  15.477  1.00  0.71           H  
ATOM    926 2HG  ARG A  62      24.334  -6.039  15.537  1.00  0.71           H  
ATOM    927 1HD  ARG A  62      23.305  -3.857  15.622  1.00  0.71           H  
ATOM    928 2HD  ARG A  62      24.900  -3.075  15.520  1.00  0.71           H  
ATOM    929  HE  ARG A  62      23.415  -4.470  13.398  1.00  0.71           H  
ATOM    930 1HH1 ARG A  62      26.483  -2.966  14.416  1.00  0.71           H  
ATOM    931 2HH1 ARG A  62      27.060  -2.761  12.780  1.00  0.71           H  
ATOM    932 1HH2 ARG A  62      24.201  -4.164  11.299  1.00  0.71           H  
ATOM    933 2HH2 ARG A  62      25.769  -3.434  11.024  1.00  0.71           H  
ATOM    934  N   PRO A  63      22.887  -7.556  17.821  1.00  0.71           N  
ATOM    935  CA  PRO A  63      22.030  -8.661  17.413  1.00  0.71           C  
ATOM    936  C   PRO A  63      20.547  -8.439  17.716  1.00  0.71           C  
ATOM    937  O   PRO A  63      19.699  -8.718  16.864  1.00  0.71           O  
ATOM    938  CB  PRO A  63      22.572  -9.818  18.253  1.00  0.71           C  
ATOM    939  CG  PRO A  63      24.024  -9.501  18.415  1.00  0.71           C  
ATOM    940  CD  PRO A  63      24.064  -8.004  18.616  1.00  0.71           C  
ATOM    941  HA  PRO A  63      22.182  -8.849  16.340  1.00  0.71           H  
ATOM    942 1HB  PRO A  63      22.042  -9.852  19.223  1.00  0.71           H  
ATOM    943 2HB  PRO A  63      22.387 -10.775  17.747  1.00  0.71           H  
ATOM    944 1HG  PRO A  63      24.437 -10.051  19.274  1.00  0.71           H  
ATOM    945 2HG  PRO A  63      24.584  -9.823  17.527  1.00  0.71           H  
ATOM    946 1HD  PRO A  63      23.954  -7.754  19.680  1.00  0.71           H  
ATOM    947 2HD  PRO A  63      24.988  -7.694  18.206  1.00  0.71           H  
ATOM    948  N   LEU A  64      20.209  -7.857  18.881  1.00  0.71           N  
ATOM    949  CA  LEU A  64      18.792  -7.590  19.147  1.00  0.71           C  
ATOM    950  C   LEU A  64      18.255  -6.668  18.086  1.00  0.71           C  
ATOM    951  O   LEU A  64      17.206  -6.927  17.492  1.00  0.71           O  
ATOM    952  CB  LEU A  64      18.533  -6.933  20.504  1.00  0.71           C  
ATOM    953  CG  LEU A  64      17.022  -6.712  20.877  1.00  0.71           C  
ATOM    954  CD1 LEU A  64      16.894  -6.534  22.382  1.00  0.71           C  
ATOM    955  CD2 LEU A  64      16.476  -5.488  20.138  1.00  0.71           C  
ATOM    956  H   LEU A  64      20.913  -7.637  19.605  1.00  0.71           H  
ATOM    957  HA  LEU A  64      18.245  -8.531  19.098  1.00  0.71           H  
ATOM    958 1HB  LEU A  64      18.974  -7.560  21.276  1.00  0.71           H  
ATOM    959 2HB  LEU A  64      19.034  -5.964  20.527  1.00  0.71           H  
ATOM    960  HG  LEU A  64      16.446  -7.592  20.591  1.00  0.71           H  
ATOM    961 1HD1 LEU A  64      15.846  -6.391  22.655  1.00  0.71           H  
ATOM    962 2HD1 LEU A  64      17.283  -7.419  22.888  1.00  0.71           H  
ATOM    963 3HD1 LEU A  64      17.472  -5.659  22.680  1.00  0.71           H  
ATOM    964 1HD2 LEU A  64      15.439  -5.357  20.398  1.00  0.71           H  
ATOM    965 2HD2 LEU A  64      17.047  -4.600  20.425  1.00  0.71           H  
ATOM    966 3HD2 LEU A  64      16.556  -5.639  19.075  1.00  0.71           H  
ATOM    967  N   LEU A  65      18.965  -5.563  17.871  1.00  0.73           N  
ATOM    968  CA  LEU A  65      18.518  -4.591  16.902  1.00  0.73           C  
ATOM    969  C   LEU A  65      18.463  -5.155  15.499  1.00  0.73           C  
ATOM    970  O   LEU A  65      17.505  -4.900  14.772  1.00  0.73           O  
ATOM    971  CB  LEU A  65      19.430  -3.384  16.920  1.00  0.73           C  
ATOM    972  CG  LEU A  65      19.335  -2.490  18.083  1.00  0.73           C  
ATOM    973  CD1 LEU A  65      20.426  -1.536  17.986  1.00  0.73           C  
ATOM    974  CD2 LEU A  65      18.017  -1.779  18.018  1.00  0.73           C  
ATOM    975  H   LEU A  65      19.839  -5.421  18.388  1.00  0.73           H  
ATOM    976  HA  LEU A  65      17.521  -4.266  17.186  1.00  0.73           H  
ATOM    977 1HB  LEU A  65      20.460  -3.731  16.862  1.00  0.73           H  
ATOM    978 2HB  LEU A  65      19.227  -2.795  16.039  1.00  0.73           H  
ATOM    979  HG  LEU A  65      19.427  -3.044  19.026  1.00  0.73           H  
ATOM    980 1HD1 LEU A  65      20.377  -0.825  18.801  1.00  0.73           H  
ATOM    981 2HD1 LEU A  65      21.362  -2.076  18.020  1.00  0.73           H  
ATOM    982 3HD1 LEU A  65      20.323  -1.038  17.050  1.00  0.73           H  
ATOM    983 1HD2 LEU A  65      17.954  -1.083  18.842  1.00  0.73           H  
ATOM    984 2HD2 LEU A  65      17.943  -1.232  17.084  1.00  0.73           H  
ATOM    985 3HD2 LEU A  65      17.216  -2.507  18.076  1.00  0.73           H  
ATOM    986  N   ASP A  66      19.444  -5.973  15.130  1.00  0.76           N  
ATOM    987  CA  ASP A  66      19.442  -6.554  13.799  1.00  0.76           C  
ATOM    988  C   ASP A  66      18.208  -7.419  13.569  1.00  0.76           C  
ATOM    989  O   ASP A  66      17.609  -7.368  12.497  1.00  0.76           O  
ATOM    990  CB  ASP A  66      20.694  -7.395  13.578  1.00  0.76           C  
ATOM    991  CG  ASP A  66      21.964  -6.594  13.396  1.00  0.76           C  
ATOM    992  OD1 ASP A  66      21.886  -5.408  13.155  1.00  0.76           O  
ATOM    993  OD2 ASP A  66      23.018  -7.176  13.491  1.00  0.76           O  
ATOM    994  H   ASP A  66      20.208  -6.164  15.775  1.00  0.76           H  
ATOM    995  HA  ASP A  66      19.430  -5.743  13.071  1.00  0.76           H  
ATOM    996 1HB  ASP A  66      20.823  -8.055  14.436  1.00  0.76           H  
ATOM    997 2HB  ASP A  66      20.550  -8.028  12.706  1.00  0.76           H  
ATOM    998  N   GLU A  67      17.791  -8.191  14.579  1.00  0.80           N  
ATOM    999  CA  GLU A  67      16.589  -9.003  14.412  1.00  0.80           C  
ATOM   1000  C   GLU A  67      15.333  -8.130  14.449  1.00  0.80           C  
ATOM   1001  O   GLU A  67      14.402  -8.314  13.649  1.00  0.80           O  
ATOM   1002  CB  GLU A  67      16.500 -10.101  15.479  1.00  0.80           C  
ATOM   1003  CG  GLU A  67      17.547 -11.220  15.342  1.00  0.80           C  
ATOM   1004  CD  GLU A  67      17.371 -12.357  16.353  1.00  0.80           C  
ATOM   1005  OE1 GLU A  67      16.518 -12.254  17.207  1.00  0.80           O  
ATOM   1006  OE2 GLU A  67      18.087 -13.331  16.250  1.00  0.80           O  
ATOM   1007  H   GLU A  67      18.324  -8.226  15.451  1.00  0.80           H  
ATOM   1008  HA  GLU A  67      16.636  -9.484  13.436  1.00  0.80           H  
ATOM   1009 1HB  GLU A  67      16.632  -9.648  16.466  1.00  0.80           H  
ATOM   1010 2HB  GLU A  67      15.509 -10.554  15.456  1.00  0.80           H  
ATOM   1011 1HG  GLU A  67      17.492 -11.632  14.335  1.00  0.80           H  
ATOM   1012 2HG  GLU A  67      18.537 -10.780  15.470  1.00  0.80           H  
ATOM   1013  N   LEU A  68      15.326  -7.142  15.342  1.00  0.84           N  
ATOM   1014  CA  LEU A  68      14.198  -6.236  15.504  1.00  0.84           C  
ATOM   1015  C   LEU A  68      13.890  -5.532  14.215  1.00  0.84           C  
ATOM   1016  O   LEU A  68      12.740  -5.451  13.810  1.00  0.84           O  
ATOM   1017  CB  LEU A  68      14.506  -5.208  16.579  1.00  0.84           C  
ATOM   1018  CG  LEU A  68      13.471  -4.155  16.877  1.00  0.84           C  
ATOM   1019  CD1 LEU A  68      12.202  -4.795  17.332  1.00  0.84           C  
ATOM   1020  CD2 LEU A  68      14.025  -3.278  17.953  1.00  0.84           C  
ATOM   1021  H   LEU A  68      16.125  -7.031  15.966  1.00  0.84           H  
ATOM   1022  HA  LEU A  68      13.326  -6.816  15.801  1.00  0.84           H  
ATOM   1023 1HB  LEU A  68      14.720  -5.736  17.503  1.00  0.84           H  
ATOM   1024 2HB  LEU A  68      15.403  -4.682  16.279  1.00  0.84           H  
ATOM   1025  HG  LEU A  68      13.264  -3.563  15.983  1.00  0.84           H  
ATOM   1026 1HD1 LEU A  68      11.476  -4.022  17.564  1.00  0.84           H  
ATOM   1027 2HD1 LEU A  68      11.812  -5.441  16.543  1.00  0.84           H  
ATOM   1028 3HD1 LEU A  68      12.408  -5.386  18.219  1.00  0.84           H  
ATOM   1029 1HD2 LEU A  68      13.317  -2.525  18.196  1.00  0.84           H  
ATOM   1030 2HD2 LEU A  68      14.231  -3.874  18.835  1.00  0.84           H  
ATOM   1031 3HD2 LEU A  68      14.943  -2.819  17.600  1.00  0.84           H  
ATOM   1032  N   PHE A  69      14.921  -5.051  13.534  1.00  0.89           N  
ATOM   1033  CA  PHE A  69      14.698  -4.342  12.294  1.00  0.89           C  
ATOM   1034  C   PHE A  69      14.214  -5.284  11.186  1.00  0.89           C  
ATOM   1035  O   PHE A  69      13.025  -5.166  10.918  1.00  0.89           O  
ATOM   1036  CB  PHE A  69      15.955  -3.609  11.864  1.00  0.89           C  
ATOM   1037  CG  PHE A  69      16.262  -2.394  12.711  1.00  0.89           C  
ATOM   1038  CD1 PHE A  69      17.461  -2.201  13.351  1.00  0.89           C  
ATOM   1039  CD2 PHE A  69      15.303  -1.474  12.886  1.00  0.89           C  
ATOM   1040  CE1 PHE A  69      17.657  -1.064  14.130  1.00  0.89           C  
ATOM   1041  CE2 PHE A  69      15.478  -0.364  13.640  1.00  0.89           C  
ATOM   1042  CZ  PHE A  69      16.660  -0.150  14.264  1.00  0.89           C  
ATOM   1043  H   PHE A  69      15.868  -5.146  13.903  1.00  0.89           H  
ATOM   1044  HA  PHE A  69      13.919  -3.600  12.463  1.00  0.89           H  
ATOM   1045 1HB  PHE A  69      16.812  -4.292  11.909  1.00  0.89           H  
ATOM   1046 2HB  PHE A  69      15.827  -3.294  10.854  1.00  0.89           H  
ATOM   1047  HD1 PHE A  69      18.247  -2.946  13.237  1.00  0.89           H  
ATOM   1048  HD2 PHE A  69      14.385  -1.645  12.401  1.00  0.89           H  
ATOM   1049  HE1 PHE A  69      18.592  -0.898  14.635  1.00  0.89           H  
ATOM   1050  HE2 PHE A  69      14.665   0.344  13.740  1.00  0.89           H  
ATOM   1051  HZ  PHE A  69      16.804   0.738  14.867  1.00  0.89           H  
ATOM   1052  N   LYS A  70      14.698  -6.516  11.313  1.00  0.92           N  
ATOM   1053  CA  LYS A  70      14.686  -7.311  10.104  1.00  0.92           C  
ATOM   1054  C   LYS A  70      13.298  -7.934  10.064  1.00  0.92           C  
ATOM   1055  O   LYS A  70      12.672  -8.060   9.010  1.00  0.92           O  
ATOM   1056  CB  LYS A  70      15.777  -8.380  10.107  1.00  0.92           C  
ATOM   1057  CG  LYS A  70      15.839  -9.226   8.841  1.00  0.92           C  
ATOM   1058  CD  LYS A  70      17.045 -10.163   8.861  1.00  0.92           C  
ATOM   1059  CE  LYS A  70      17.121 -10.998   7.590  1.00  0.92           C  
ATOM   1060  NZ  LYS A  70      18.299 -11.911   7.596  1.00  0.92           N  
ATOM   1061  H   LYS A  70      14.302  -7.064  12.076  1.00  0.92           H  
ATOM   1062  HA  LYS A  70      14.808  -6.665   9.236  1.00  0.92           H  
ATOM   1063 1HB  LYS A  70      16.745  -7.902  10.225  1.00  0.92           H  
ATOM   1064 2HB  LYS A  70      15.634  -9.042  10.965  1.00  0.92           H  
ATOM   1065 1HG  LYS A  70      14.927  -9.819   8.762  1.00  0.92           H  
ATOM   1066 2HG  LYS A  70      15.906  -8.575   7.972  1.00  0.92           H  
ATOM   1067 1HD  LYS A  70      17.959  -9.574   8.956  1.00  0.92           H  
ATOM   1068 2HD  LYS A  70      16.972 -10.828   9.721  1.00  0.92           H  
ATOM   1069 1HE  LYS A  70      16.214 -11.593   7.499  1.00  0.92           H  
ATOM   1070 2HE  LYS A  70      17.196 -10.333   6.730  1.00  0.92           H  
ATOM   1071 1HZ  LYS A  70      18.315 -12.446   6.739  1.00  0.92           H  
ATOM   1072 2HZ  LYS A  70      19.147 -11.366   7.669  1.00  0.92           H  
ATOM   1073 3HZ  LYS A  70      18.234 -12.539   8.383  1.00  0.92           H  
ATOM   1074  N   SER A  71      12.835  -8.328  11.256  1.00  0.93           N  
ATOM   1075  CA  SER A  71      11.542  -8.980  11.463  1.00  0.93           C  
ATOM   1076  C   SER A  71      10.342  -8.013  11.549  1.00  0.93           C  
ATOM   1077  O   SER A  71       9.190  -8.459  11.637  1.00  0.93           O  
ATOM   1078  CB  SER A  71      11.606  -9.841  12.715  1.00  0.93           C  
ATOM   1079  OG  SER A  71      11.781  -9.065  13.864  1.00  0.93           O  
ATOM   1080  H   SER A  71      13.430  -8.177  12.072  1.00  0.93           H  
ATOM   1081  HA  SER A  71      11.370  -9.641  10.613  1.00  0.93           H  
ATOM   1082 1HB  SER A  71      10.687 -10.416  12.801  1.00  0.93           H  
ATOM   1083 2HB  SER A  71      12.429 -10.547  12.627  1.00  0.93           H  
ATOM   1084  HG  SER A  71      12.708  -8.743  13.829  1.00  0.93           H  
ATOM   1085  N   ARG A  72      10.608  -6.704  11.603  1.00  0.91           N  
ATOM   1086  CA  ARG A  72       9.572  -5.683  11.709  1.00  0.91           C  
ATOM   1087  C   ARG A  72       9.928  -4.539  10.775  1.00  0.91           C  
ATOM   1088  O   ARG A  72      10.668  -3.645  11.152  1.00  0.91           O  
ATOM   1089  CB  ARG A  72       9.484  -5.105  13.118  1.00  0.91           C  
ATOM   1090  CG  ARG A  72       9.081  -6.055  14.224  1.00  0.91           C  
ATOM   1091  CD  ARG A  72       7.665  -6.465  14.142  1.00  0.91           C  
ATOM   1092  NE  ARG A  72       7.320  -7.315  15.252  1.00  0.91           N  
ATOM   1093  CZ  ARG A  72       7.465  -8.661  15.277  1.00  0.91           C  
ATOM   1094  NH1 ARG A  72       7.932  -9.333  14.224  1.00  0.91           N  
ATOM   1095  NH2 ARG A  72       7.139  -9.310  16.381  1.00  0.91           N  
ATOM   1096  H   ARG A  72      11.569  -6.377  11.519  1.00  0.91           H  
ATOM   1097  HA  ARG A  72       8.613  -6.104  11.416  1.00  0.91           H  
ATOM   1098 1HB  ARG A  72      10.449  -4.719  13.384  1.00  0.91           H  
ATOM   1099 2HB  ARG A  72       8.788  -4.266  13.121  1.00  0.91           H  
ATOM   1100 1HG  ARG A  72       9.707  -6.947  14.186  1.00  0.91           H  
ATOM   1101 2HG  ARG A  72       9.228  -5.558  15.185  1.00  0.91           H  
ATOM   1102 1HD  ARG A  72       7.024  -5.585  14.174  1.00  0.91           H  
ATOM   1103 2HD  ARG A  72       7.492  -7.017  13.218  1.00  0.91           H  
ATOM   1104  HE  ARG A  72       6.944  -6.860  16.102  1.00  0.91           H  
ATOM   1105 1HH1 ARG A  72       8.207  -8.849  13.352  1.00  0.91           H  
ATOM   1106 2HH1 ARG A  72       8.031 -10.334  14.275  1.00  0.91           H  
ATOM   1107 1HH2 ARG A  72       6.813  -8.771  17.202  1.00  0.91           H  
ATOM   1108 2HH2 ARG A  72       7.239 -10.308  16.435  1.00  0.91           H  
ATOM   1109  N   HIS A  73       9.428  -4.528   9.557  1.00  0.86           N  
ATOM   1110  CA  HIS A  73       9.878  -3.449   8.688  1.00  0.86           C  
ATOM   1111  C   HIS A  73       9.522  -2.101   9.306  1.00  0.86           C  
ATOM   1112  O   HIS A  73       8.398  -1.929   9.799  1.00  0.86           O  
ATOM   1113  CB  HIS A  73       9.249  -3.577   7.290  1.00  0.86           C  
ATOM   1114  CG  HIS A  73       9.775  -2.588   6.265  1.00  0.86           C  
ATOM   1115  ND1 HIS A  73       9.377  -1.264   6.227  1.00  0.86           N  
ATOM   1116  CD2 HIS A  73      10.664  -2.741   5.253  1.00  0.86           C  
ATOM   1117  CE1 HIS A  73       9.998  -0.645   5.242  1.00  0.86           C  
ATOM   1118  NE2 HIS A  73      10.787  -1.521   4.629  1.00  0.86           N  
ATOM   1119  H   HIS A  73       8.803  -5.252   9.234  1.00  0.86           H  
ATOM   1120  HA  HIS A  73      10.963  -3.492   8.581  1.00  0.86           H  
ATOM   1121 1HB  HIS A  73       9.421  -4.583   6.908  1.00  0.86           H  
ATOM   1122 2HB  HIS A  73       8.171  -3.438   7.368  1.00  0.86           H  
ATOM   1123  HD1 HIS A  73       8.719  -0.817   6.835  1.00  0.86           H  
ATOM   1124  HD2 HIS A  73      11.238  -3.597   4.897  1.00  0.86           H  
ATOM   1125  HE1 HIS A  73       9.812   0.420   5.060  1.00  0.86           H  
ATOM   1126  N   PHE A  74      10.469  -1.158   9.253  1.00  0.80           N  
ATOM   1127  CA  PHE A  74      10.248   0.195   9.746  1.00  0.80           C  
ATOM   1128  C   PHE A  74      10.549   1.225   8.677  1.00  0.80           C  
ATOM   1129  O   PHE A  74      11.431   1.034   7.837  1.00  0.80           O  
ATOM   1130  CB  PHE A  74      11.092   0.538  10.983  1.00  0.80           C  
ATOM   1131  CG  PHE A  74      10.807  -0.283  12.210  1.00  0.80           C  
ATOM   1132  CD1 PHE A  74      11.618  -1.307  12.567  1.00  0.80           C  
ATOM   1133  CD2 PHE A  74       9.699  -0.045  12.965  1.00  0.80           C  
ATOM   1134  CE1 PHE A  74      11.366  -2.079  13.688  1.00  0.80           C  
ATOM   1135  CE2 PHE A  74       9.408  -0.805  14.071  1.00  0.80           C  
ATOM   1136  CZ  PHE A  74      10.257  -1.830  14.443  1.00  0.80           C  
ATOM   1137  H   PHE A  74      11.364  -1.396   8.851  1.00  0.80           H  
ATOM   1138  HA  PHE A  74       9.203   0.299  10.021  1.00  0.80           H  
ATOM   1139 1HB  PHE A  74      12.129   0.414  10.738  1.00  0.80           H  
ATOM   1140 2HB  PHE A  74      10.942   1.591  11.239  1.00  0.80           H  
ATOM   1141  HD1 PHE A  74      12.457  -1.513  11.944  1.00  0.80           H  
ATOM   1142  HD2 PHE A  74       9.038   0.757  12.673  1.00  0.80           H  
ATOM   1143  HE1 PHE A  74      12.036  -2.897  13.949  1.00  0.80           H  
ATOM   1144  HE2 PHE A  74       8.513  -0.583  14.640  1.00  0.80           H  
ATOM   1145  HZ  PHE A  74      10.044  -2.439  15.316  1.00  0.80           H  
ATOM   1146  N   ASP A  75       9.815   2.325   8.745  1.00  0.74           N  
ATOM   1147  CA  ASP A  75       9.987   3.488   7.896  1.00  0.74           C  
ATOM   1148  C   ASP A  75      10.861   4.508   8.607  1.00  0.74           C  
ATOM   1149  O   ASP A  75      11.614   5.253   7.977  1.00  0.74           O  
ATOM   1150  CB  ASP A  75       8.619   4.075   7.566  1.00  0.74           C  
ATOM   1151  CG  ASP A  75       7.775   3.099   6.756  1.00  0.74           C  
ATOM   1152  OD1 ASP A  75       8.212   2.702   5.703  1.00  0.74           O  
ATOM   1153  OD2 ASP A  75       6.709   2.721   7.214  1.00  0.74           O  
ATOM   1154  H   ASP A  75       9.102   2.371   9.462  1.00  0.74           H  
ATOM   1155  HA  ASP A  75      10.481   3.184   6.974  1.00  0.74           H  
ATOM   1156 1HB  ASP A  75       8.095   4.318   8.497  1.00  0.74           H  
ATOM   1157 2HB  ASP A  75       8.741   4.996   7.008  1.00  0.74           H  
ATOM   1158  N   ALA A  76      10.771   4.526   9.938  1.00  0.68           N  
ATOM   1159  CA  ALA A  76      11.559   5.477  10.717  1.00  0.68           C  
ATOM   1160  C   ALA A  76      11.846   4.976  12.124  1.00  0.68           C  
ATOM   1161  O   ALA A  76      11.110   4.147  12.674  1.00  0.68           O  
ATOM   1162  CB  ALA A  76      10.847   6.819  10.801  1.00  0.68           C  
ATOM   1163  H   ALA A  76      10.111   3.895  10.394  1.00  0.68           H  
ATOM   1164  HA  ALA A  76      12.516   5.613  10.213  1.00  0.68           H  
ATOM   1165 1HB  ALA A  76      11.476   7.514  11.359  1.00  0.68           H  
ATOM   1166 2HB  ALA A  76      10.681   7.207   9.798  1.00  0.68           H  
ATOM   1167 3HB  ALA A  76       9.902   6.697  11.305  1.00  0.68           H  
ATOM   1168  N   VAL A  77      12.925   5.502  12.693  1.00  0.65           N  
ATOM   1169  CA  VAL A  77      13.312   5.217  14.073  1.00  0.65           C  
ATOM   1170  C   VAL A  77      13.460   6.491  14.892  1.00  0.65           C  
ATOM   1171  O   VAL A  77      14.052   7.463  14.426  1.00  0.65           O  
ATOM   1172  CB  VAL A  77      14.638   4.446  14.103  1.00  0.65           C  
ATOM   1173  CG1 VAL A  77      15.099   4.169  15.549  1.00  0.65           C  
ATOM   1174  CG2 VAL A  77      14.477   3.143  13.354  1.00  0.65           C  
ATOM   1175  H   VAL A  77      13.503   6.132  12.129  1.00  0.65           H  
ATOM   1176  HA  VAL A  77      12.540   4.599  14.524  1.00  0.65           H  
ATOM   1177  HB  VAL A  77      15.378   5.032  13.632  1.00  0.65           H  
ATOM   1178 1HG1 VAL A  77      16.043   3.630  15.524  1.00  0.65           H  
ATOM   1179 2HG1 VAL A  77      15.237   5.104  16.086  1.00  0.65           H  
ATOM   1180 3HG1 VAL A  77      14.348   3.567  16.062  1.00  0.65           H  
ATOM   1181 1HG2 VAL A  77      15.413   2.614  13.356  1.00  0.65           H  
ATOM   1182 2HG2 VAL A  77      13.733   2.543  13.809  1.00  0.65           H  
ATOM   1183 3HG2 VAL A  77      14.186   3.349  12.351  1.00  0.65           H  
ATOM   1184  N   MET A  78      12.902   6.502  16.092  1.00  0.65           N  
ATOM   1185  CA  MET A  78      13.055   7.653  16.963  1.00  0.65           C  
ATOM   1186  C   MET A  78      13.954   7.218  18.108  1.00  0.65           C  
ATOM   1187  O   MET A  78      13.890   6.063  18.542  1.00  0.65           O  
ATOM   1188  CB  MET A  78      11.709   8.131  17.462  1.00  0.65           C  
ATOM   1189  CG  MET A  78      10.761   8.358  16.353  1.00  0.65           C  
ATOM   1190  SD  MET A  78       9.267   8.986  16.884  1.00  0.65           S  
ATOM   1191  CE  MET A  78       9.686  10.655  17.013  1.00  0.65           C  
ATOM   1192  H   MET A  78      12.392   5.682  16.405  1.00  0.65           H  
ATOM   1193  HA  MET A  78      13.545   8.455  16.424  1.00  0.65           H  
ATOM   1194 1HB  MET A  78      11.292   7.410  18.148  1.00  0.65           H  
ATOM   1195 2HB  MET A  78      11.840   9.072  17.994  1.00  0.65           H  
ATOM   1196 1HG  MET A  78      11.192   9.044  15.639  1.00  0.65           H  
ATOM   1197 2HG  MET A  78      10.577   7.412  15.850  1.00  0.65           H  
ATOM   1198 1HE  MET A  78       8.811  11.217  17.331  1.00  0.65           H  
ATOM   1199 2HE  MET A  78      10.491  10.766  17.739  1.00  0.65           H  
ATOM   1200 3HE  MET A  78      10.021  11.028  16.056  1.00  0.65           H  
ATOM   1201  N   HIS A  79      14.789   8.115  18.605  1.00  0.66           N  
ATOM   1202  CA  HIS A  79      15.682   7.738  19.686  1.00  0.66           C  
ATOM   1203  C   HIS A  79      15.698   8.710  20.872  1.00  0.66           C  
ATOM   1204  O   HIS A  79      16.196   9.843  20.783  1.00  0.66           O  
ATOM   1205  CB  HIS A  79      17.084   7.550  19.103  1.00  0.66           C  
ATOM   1206  CG  HIS A  79      18.086   7.070  20.078  1.00  0.66           C  
ATOM   1207  ND1 HIS A  79      19.439   7.149  19.866  1.00  0.66           N  
ATOM   1208  CD2 HIS A  79      17.929   6.504  21.275  1.00  0.66           C  
ATOM   1209  CE1 HIS A  79      20.064   6.670  20.928  1.00  0.66           C  
ATOM   1210  NE2 HIS A  79      19.166   6.290  21.793  1.00  0.66           N  
ATOM   1211  H   HIS A  79      14.830   9.041  18.190  1.00  0.66           H  
ATOM   1212  HA  HIS A  79      15.364   6.781  20.088  1.00  0.66           H  
ATOM   1213 1HB  HIS A  79      17.021   6.817  18.309  1.00  0.66           H  
ATOM   1214 2HB  HIS A  79      17.410   8.478  18.666  1.00  0.66           H  
ATOM   1215  HD2 HIS A  79      16.997   6.281  21.742  1.00  0.66           H  
ATOM   1216  HE1 HIS A  79      21.125   6.607  21.085  1.00  0.66           H  
ATOM   1217  HE2 HIS A  79      19.352   5.910  22.725  1.00  0.66           H  
ATOM   1218  N   PHE A  80      15.158   8.208  21.994  1.00  0.69           N  
ATOM   1219  CA  PHE A  80      15.028   8.908  23.266  1.00  0.69           C  
ATOM   1220  C   PHE A  80      15.858   8.286  24.401  1.00  0.69           C  
ATOM   1221  O   PHE A  80      16.034   8.897  25.456  1.00  0.69           O  
ATOM   1222  CB  PHE A  80      13.564   8.885  23.676  1.00  0.69           C  
ATOM   1223  CG  PHE A  80      12.707   9.542  22.695  1.00  0.69           C  
ATOM   1224  CD1 PHE A  80      11.972   8.800  21.798  1.00  0.69           C  
ATOM   1225  CD2 PHE A  80      12.628  10.902  22.658  1.00  0.69           C  
ATOM   1226  CE1 PHE A  80      11.172   9.433  20.870  1.00  0.69           C  
ATOM   1227  CE2 PHE A  80      11.843  11.524  21.747  1.00  0.69           C  
ATOM   1228  CZ  PHE A  80      11.116  10.800  20.850  1.00  0.69           C  
ATOM   1229  H   PHE A  80      14.771   7.268  21.962  1.00  0.69           H  
ATOM   1230  HA  PHE A  80      15.353   9.938  23.127  1.00  0.69           H  
ATOM   1231 1HB  PHE A  80      13.229   7.852  23.793  1.00  0.69           H  
ATOM   1232 2HB  PHE A  80      13.441   9.385  24.633  1.00  0.69           H  
ATOM   1233  HD1 PHE A  80      12.041   7.711  21.837  1.00  0.69           H  
ATOM   1234  HD2 PHE A  80      13.206  11.492  23.372  1.00  0.69           H  
ATOM   1235  HE1 PHE A  80      10.587   8.858  20.159  1.00  0.69           H  
ATOM   1236  HE2 PHE A  80      11.794  12.602  21.741  1.00  0.69           H  
ATOM   1237  HZ  PHE A  80      10.490  11.315  20.131  1.00  0.69           H  
ATOM   1238  N   SER A  81      16.367   7.071  24.194  1.00  0.73           N  
ATOM   1239  CA  SER A  81      17.094   6.374  25.256  1.00  0.73           C  
ATOM   1240  C   SER A  81      18.498   6.892  25.421  1.00  0.73           C  
ATOM   1241  O   SER A  81      19.361   6.706  24.557  1.00  0.73           O  
ATOM   1242  CB  SER A  81      17.229   4.899  24.976  1.00  0.73           C  
ATOM   1243  OG  SER A  81      18.006   4.284  25.965  1.00  0.73           O  
ATOM   1244  H   SER A  81      16.207   6.621  23.309  1.00  0.73           H  
ATOM   1245  HA  SER A  81      16.559   6.518  26.195  1.00  0.73           H  
ATOM   1246 1HB  SER A  81      16.258   4.431  24.928  1.00  0.73           H  
ATOM   1247 2HB  SER A  81      17.710   4.769  24.013  1.00  0.73           H  
ATOM   1248  HG  SER A  81      18.778   4.855  26.083  1.00  0.73           H  
ATOM   1249  N   ALA A  82      18.714   7.538  26.546  1.00  0.79           N  
ATOM   1250  CA  ALA A  82      19.980   8.152  26.886  1.00  0.79           C  
ATOM   1251  C   ALA A  82      19.992   8.466  28.367  1.00  0.79           C  
ATOM   1252  O   ALA A  82      18.934   8.621  28.982  1.00  0.79           O  
ATOM   1253  CB  ALA A  82      20.179   9.424  26.073  1.00  0.79           C  
ATOM   1254  H   ALA A  82      17.942   7.636  27.191  1.00  0.79           H  
ATOM   1255  HA  ALA A  82      20.786   7.447  26.677  1.00  0.79           H  
ATOM   1256 1HB  ALA A  82      21.108   9.871  26.341  1.00  0.79           H  
ATOM   1257 2HB  ALA A  82      20.180   9.187  25.010  1.00  0.79           H  
ATOM   1258 3HB  ALA A  82      19.369  10.117  26.293  1.00  0.79           H  
ATOM   1259  N   TYR A  83      21.166   8.617  28.948  1.00  0.84           N  
ATOM   1260  CA  TYR A  83      21.170   9.142  30.300  1.00  0.84           C  
ATOM   1261  C   TYR A  83      20.860  10.623  30.160  1.00  0.84           C  
ATOM   1262  O   TYR A  83      21.319  11.263  29.205  1.00  0.84           O  
ATOM   1263  CB  TYR A  83      22.491   8.899  31.010  1.00  0.84           C  
ATOM   1264  CG  TYR A  83      22.738   7.486  31.475  1.00  0.84           C  
ATOM   1265  CD1 TYR A  83      23.745   6.751  30.922  1.00  0.84           C  
ATOM   1266  CD2 TYR A  83      21.952   6.932  32.464  1.00  0.84           C  
ATOM   1267  CE1 TYR A  83      23.978   5.459  31.353  1.00  0.84           C  
ATOM   1268  CE2 TYR A  83      22.181   5.632  32.887  1.00  0.84           C  
ATOM   1269  CZ  TYR A  83      23.187   4.901  32.330  1.00  0.84           C  
ATOM   1270  OH  TYR A  83      23.412   3.607  32.744  1.00  0.84           O  
ATOM   1271  H   TYR A  83      22.028   8.434  28.435  1.00  0.84           H  
ATOM   1272  HA  TYR A  83      20.370   8.676  30.877  1.00  0.84           H  
ATOM   1273 1HB  TYR A  83      23.245   9.115  30.297  1.00  0.84           H  
ATOM   1274 2HB  TYR A  83      22.609   9.581  31.852  1.00  0.84           H  
ATOM   1275  HD1 TYR A  83      24.360   7.191  30.144  1.00  0.84           H  
ATOM   1276  HD2 TYR A  83      21.147   7.515  32.912  1.00  0.84           H  
ATOM   1277  HE1 TYR A  83      24.778   4.880  30.920  1.00  0.84           H  
ATOM   1278  HE2 TYR A  83      21.560   5.191  33.663  1.00  0.84           H  
ATOM   1279  HH  TYR A  83      23.976   3.162  32.103  1.00  0.84           H  
ATOM   1280  N   ALA A  84      20.093  11.169  31.109  1.00  0.89           N  
ATOM   1281  CA  ALA A  84      19.673  12.571  31.057  1.00  0.89           C  
ATOM   1282  C   ALA A  84      20.002  13.370  32.314  1.00  0.89           C  
ATOM   1283  O   ALA A  84      19.243  14.263  32.691  1.00  0.89           O  
ATOM   1284  CB  ALA A  84      18.179  12.635  30.817  1.00  0.89           C  
ATOM   1285  H   ALA A  84      19.760  10.587  31.865  1.00  0.89           H  
ATOM   1286  HA  ALA A  84      20.170  13.038  30.219  1.00  0.89           H  
ATOM   1287 1HB  ALA A  84      17.869  13.677  30.729  1.00  0.89           H  
ATOM   1288 2HB  ALA A  84      17.939  12.104  29.893  1.00  0.89           H  
ATOM   1289 3HB  ALA A  84      17.657  12.168  31.650  1.00  0.89           H  
ATOM   1290  N   TYR A  85      21.107  13.054  32.975  1.00  0.93           N  
ATOM   1291  CA  TYR A  85      21.462  13.794  34.183  1.00  0.93           C  
ATOM   1292  C   TYR A  85      22.936  14.180  34.236  1.00  0.93           C  
ATOM   1293  O   TYR A  85      23.833  13.324  34.240  1.00  0.93           O  
ATOM   1294  CB  TYR A  85      21.053  12.998  35.423  1.00  0.93           C  
ATOM   1295  CG  TYR A  85      21.357  13.683  36.746  1.00  0.93           C  
ATOM   1296  CD1 TYR A  85      21.047  15.027  36.941  1.00  0.93           C  
ATOM   1297  CD2 TYR A  85      21.926  12.955  37.768  1.00  0.93           C  
ATOM   1298  CE1 TYR A  85      21.319  15.628  38.159  1.00  0.93           C  
ATOM   1299  CE2 TYR A  85      22.195  13.548  38.978  1.00  0.93           C  
ATOM   1300  CZ  TYR A  85      21.895  14.876  39.178  1.00  0.93           C  
ATOM   1301  OH  TYR A  85      22.162  15.455  40.393  1.00  0.93           O  
ATOM   1302  H   TYR A  85      21.701  12.316  32.630  1.00  0.93           H  
ATOM   1303  HA  TYR A  85      20.895  14.726  34.188  1.00  0.93           H  
ATOM   1304 1HB  TYR A  85      19.980  12.797  35.384  1.00  0.93           H  
ATOM   1305 2HB  TYR A  85      21.567  12.034  35.417  1.00  0.93           H  
ATOM   1306  HD1 TYR A  85      20.589  15.603  36.136  1.00  0.93           H  
ATOM   1307  HD2 TYR A  85      22.157  11.903  37.613  1.00  0.93           H  
ATOM   1308  HE1 TYR A  85      21.077  16.678  38.317  1.00  0.93           H  
ATOM   1309  HE2 TYR A  85      22.644  12.963  39.781  1.00  0.93           H  
ATOM   1310  HH  TYR A  85      22.530  14.793  40.988  1.00  0.93           H  
ATOM   1311  N   VAL A  86      23.174  15.488  34.305  1.00  0.94           N  
ATOM   1312  CA  VAL A  86      24.521  16.031  34.292  1.00  0.94           C  
ATOM   1313  C   VAL A  86      25.342  15.592  35.492  1.00  0.94           C  
ATOM   1314  O   VAL A  86      26.500  15.225  35.339  1.00  0.94           O  
ATOM   1315  CB  VAL A  86      24.490  17.566  34.262  1.00  0.94           C  
ATOM   1316  CG1 VAL A  86      25.902  18.109  34.430  1.00  0.94           C  
ATOM   1317  CG2 VAL A  86      23.896  18.043  32.967  1.00  0.94           C  
ATOM   1318  H   VAL A  86      22.388  16.125  34.320  1.00  0.94           H  
ATOM   1319  HA  VAL A  86      25.013  15.683  33.389  1.00  0.94           H  
ATOM   1320  HB  VAL A  86      23.889  17.929  35.096  1.00  0.94           H  
ATOM   1321 1HG1 VAL A  86      25.871  19.200  34.420  1.00  0.94           H  
ATOM   1322 2HG1 VAL A  86      26.318  17.766  35.377  1.00  0.94           H  
ATOM   1323 3HG1 VAL A  86      26.525  17.753  33.610  1.00  0.94           H  
ATOM   1324 1HG2 VAL A  86      23.873  19.133  32.960  1.00  0.94           H  
ATOM   1325 2HG2 VAL A  86      24.503  17.701  32.170  1.00  0.94           H  
ATOM   1326 3HG2 VAL A  86      22.883  17.653  32.856  1.00  0.94           H  
ATOM   1327  N   GLY A  87      24.755  15.612  36.683  1.00  0.95           N  
ATOM   1328  CA  GLY A  87      25.500  15.237  37.878  1.00  0.95           C  
ATOM   1329  C   GLY A  87      26.151  13.865  37.726  1.00  0.95           C  
ATOM   1330  O   GLY A  87      27.370  13.717  37.899  1.00  0.95           O  
ATOM   1331  H   GLY A  87      23.791  15.902  36.761  1.00  0.95           H  
ATOM   1332 1HA  GLY A  87      26.268  15.986  38.074  1.00  0.95           H  
ATOM   1333 2HA  GLY A  87      24.830  15.234  38.736  1.00  0.95           H  
ATOM   1334  N   GLU A  88      25.339  12.848  37.431  1.00  0.94           N  
ATOM   1335  CA  GLU A  88      25.871  11.504  37.284  1.00  0.94           C  
ATOM   1336  C   GLU A  88      26.867  11.417  36.135  1.00  0.94           C  
ATOM   1337  O   GLU A  88      27.871  10.716  36.249  1.00  0.94           O  
ATOM   1338  CB  GLU A  88      24.772  10.468  37.097  1.00  0.94           C  
ATOM   1339  CG  GLU A  88      25.304   9.043  37.109  1.00  0.94           C  
ATOM   1340  CD  GLU A  88      24.240   7.977  37.078  1.00  0.94           C  
ATOM   1341  OE1 GLU A  88      23.085   8.292  36.929  1.00  0.94           O  
ATOM   1342  OE2 GLU A  88      24.599   6.829  37.261  1.00  0.94           O  
ATOM   1343  H   GLU A  88      24.354  13.021  37.294  1.00  0.94           H  
ATOM   1344  HA  GLU A  88      26.399  11.252  38.202  1.00  0.94           H  
ATOM   1345 1HB  GLU A  88      24.046  10.558  37.900  1.00  0.94           H  
ATOM   1346 2HB  GLU A  88      24.252  10.645  36.152  1.00  0.94           H  
ATOM   1347 1HG  GLU A  88      25.954   8.913  36.240  1.00  0.94           H  
ATOM   1348 2HG  GLU A  88      25.916   8.911  38.000  1.00  0.94           H  
ATOM   1349  N   SER A  89      26.594  12.126  35.033  1.00  0.91           N  
ATOM   1350  CA  SER A  89      27.458  12.101  33.857  1.00  0.91           C  
ATOM   1351  C   SER A  89      28.851  12.631  34.186  1.00  0.91           C  
ATOM   1352  O   SER A  89      29.859  12.106  33.719  1.00  0.91           O  
ATOM   1353  CB  SER A  89      26.837  12.945  32.786  1.00  0.91           C  
ATOM   1354  OG  SER A  89      25.610  12.404  32.399  1.00  0.91           O  
ATOM   1355  H   SER A  89      25.739  12.684  34.983  1.00  0.91           H  
ATOM   1356  HA  SER A  89      27.546  11.071  33.511  1.00  0.91           H  
ATOM   1357 1HB  SER A  89      26.698  13.944  33.160  1.00  0.91           H  
ATOM   1358 2HB  SER A  89      27.505  13.000  31.927  1.00  0.91           H  
ATOM   1359  HG  SER A  89      25.006  12.541  33.160  1.00  0.91           H  
ATOM   1360  N   VAL A  90      28.909  13.677  35.011  1.00  0.89           N  
ATOM   1361  CA  VAL A  90      30.180  14.231  35.457  1.00  0.89           C  
ATOM   1362  C   VAL A  90      30.905  13.215  36.341  1.00  0.89           C  
ATOM   1363  O   VAL A  90      32.110  13.000  36.203  1.00  0.89           O  
ATOM   1364  CB  VAL A  90      29.967  15.548  36.245  1.00  0.89           C  
ATOM   1365  CG1 VAL A  90      31.275  15.999  36.878  1.00  0.89           C  
ATOM   1366  CG2 VAL A  90      29.466  16.646  35.315  1.00  0.89           C  
ATOM   1367  H   VAL A  90      28.037  14.099  35.335  1.00  0.89           H  
ATOM   1368  HA  VAL A  90      30.794  14.440  34.583  1.00  0.89           H  
ATOM   1369  HB  VAL A  90      29.234  15.370  37.035  1.00  0.89           H  
ATOM   1370 1HG1 VAL A  90      31.109  16.920  37.437  1.00  0.89           H  
ATOM   1371 2HG1 VAL A  90      31.636  15.224  37.553  1.00  0.89           H  
ATOM   1372 3HG1 VAL A  90      32.014  16.176  36.097  1.00  0.89           H  
ATOM   1373 1HG2 VAL A  90      29.307  17.561  35.886  1.00  0.89           H  
ATOM   1374 2HG2 VAL A  90      30.198  16.818  34.572  1.00  0.89           H  
ATOM   1375 3HG2 VAL A  90      28.542  16.350  34.848  1.00  0.89           H  
ATOM   1376  N   SER A  91      30.158  12.591  37.260  1.00  0.86           N  
ATOM   1377  CA  SER A  91      30.705  11.596  38.180  1.00  0.86           C  
ATOM   1378  C   SER A  91      31.210  10.321  37.481  1.00  0.86           C  
ATOM   1379  O   SER A  91      32.234   9.757  37.874  1.00  0.86           O  
ATOM   1380  CB  SER A  91      29.653  11.220  39.203  1.00  0.86           C  
ATOM   1381  OG  SER A  91      29.323  12.318  40.015  1.00  0.86           O  
ATOM   1382  H   SER A  91      29.167  12.832  37.335  1.00  0.86           H  
ATOM   1383  HA  SER A  91      31.547  12.051  38.700  1.00  0.86           H  
ATOM   1384 1HB  SER A  91      28.764  10.857  38.697  1.00  0.86           H  
ATOM   1385 2HB  SER A  91      30.029  10.408  39.820  1.00  0.86           H  
ATOM   1386  HG  SER A  91      28.844  12.937  39.432  1.00  0.86           H  
ATOM   1387  N   ASP A  92      30.488   9.863  36.455  1.00  0.83           N  
ATOM   1388  CA  ASP A  92      30.830   8.642  35.729  1.00  0.83           C  
ATOM   1389  C   ASP A  92      30.679   8.776  34.212  1.00  0.83           C  
ATOM   1390  O   ASP A  92      29.778   8.153  33.627  1.00  0.83           O  
ATOM   1391  CB  ASP A  92      29.931   7.495  36.178  1.00  0.83           C  
ATOM   1392  CG  ASP A  92      30.326   6.142  35.538  1.00  0.83           C  
ATOM   1393  OD1 ASP A  92      31.052   6.143  34.541  1.00  0.83           O  
ATOM   1394  OD2 ASP A  92      29.870   5.130  36.020  1.00  0.83           O  
ATOM   1395  H   ASP A  92      29.645  10.365  36.193  1.00  0.83           H  
ATOM   1396  HA  ASP A  92      31.844   8.366  35.987  1.00  0.83           H  
ATOM   1397 1HB  ASP A  92      29.983   7.401  37.263  1.00  0.83           H  
ATOM   1398 2HB  ASP A  92      28.893   7.728  35.916  1.00  0.83           H  
ATOM   1399  N   PRO A  93      31.604   9.488  33.541  1.00  0.81           N  
ATOM   1400  CA  PRO A  93      31.580   9.789  32.128  1.00  0.81           C  
ATOM   1401  C   PRO A  93      31.772   8.554  31.260  1.00  0.81           C  
ATOM   1402  O   PRO A  93      31.443   8.565  30.074  1.00  0.81           O  
ATOM   1403  CB  PRO A  93      32.751  10.763  31.975  1.00  0.81           C  
ATOM   1404  CG  PRO A  93      33.682  10.439  33.109  1.00  0.81           C  
ATOM   1405  CD  PRO A  93      32.786  10.032  34.246  1.00  0.81           C  
ATOM   1406  HA  PRO A  93      30.635  10.298  31.896  1.00  0.81           H  
ATOM   1407 1HB  PRO A  93      33.214  10.641  30.988  1.00  0.81           H  
ATOM   1408 2HB  PRO A  93      32.373  11.797  32.031  1.00  0.81           H  
ATOM   1409 1HG  PRO A  93      34.373   9.639  32.810  1.00  0.81           H  
ATOM   1410 2HG  PRO A  93      34.294  11.318  33.356  1.00  0.81           H  
ATOM   1411 1HD  PRO A  93      33.319   9.281  34.824  1.00  0.81           H  
ATOM   1412 2HD  PRO A  93      32.505  10.906  34.845  1.00  0.81           H  
ATOM   1413  N   ALA A  94      32.320   7.474  31.831  1.00  0.78           N  
ATOM   1414  CA  ALA A  94      32.549   6.272  31.042  1.00  0.78           C  
ATOM   1415  C   ALA A  94      31.242   5.560  30.783  1.00  0.78           C  
ATOM   1416  O   ALA A  94      30.902   5.252  29.638  1.00  0.78           O  
ATOM   1417  CB  ALA A  94      33.505   5.340  31.754  1.00  0.78           C  
ATOM   1418  H   ALA A  94      32.557   7.471  32.815  1.00  0.78           H  
ATOM   1419  HA  ALA A  94      32.975   6.566  30.084  1.00  0.78           H  
ATOM   1420 1HB  ALA A  94      33.672   4.455  31.144  1.00  0.78           H  
ATOM   1421 2HB  ALA A  94      34.450   5.851  31.924  1.00  0.78           H  
ATOM   1422 3HB  ALA A  94      33.071   5.048  32.713  1.00  0.78           H  
ATOM   1423  N   LYS A  95      30.464   5.325  31.842  1.00  0.77           N  
ATOM   1424  CA  LYS A  95      29.186   4.656  31.655  1.00  0.77           C  
ATOM   1425  C   LYS A  95      28.326   5.512  30.764  1.00  0.77           C  
ATOM   1426  O   LYS A  95      27.651   5.023  29.849  1.00  0.77           O  
ATOM   1427  CB  LYS A  95      28.488   4.422  32.980  1.00  0.77           C  
ATOM   1428  CG  LYS A  95      27.178   3.689  32.893  1.00  0.77           C  
ATOM   1429  CD  LYS A  95      26.636   3.394  34.278  1.00  0.77           C  
ATOM   1430  CE  LYS A  95      26.178   4.663  34.969  1.00  0.77           C  
ATOM   1431  NZ  LYS A  95      25.549   4.377  36.273  1.00  0.77           N  
ATOM   1432  H   LYS A  95      30.750   5.605  32.793  1.00  0.77           H  
ATOM   1433  HA  LYS A  95      29.352   3.700  31.163  1.00  0.77           H  
ATOM   1434 1HB  LYS A  95      29.151   3.867  33.647  1.00  0.77           H  
ATOM   1435 2HB  LYS A  95      28.299   5.386  33.457  1.00  0.77           H  
ATOM   1436 1HG  LYS A  95      26.470   4.304  32.361  1.00  0.77           H  
ATOM   1437 2HG  LYS A  95      27.311   2.756  32.351  1.00  0.77           H  
ATOM   1438 1HD  LYS A  95      25.795   2.703  34.208  1.00  0.77           H  
ATOM   1439 2HD  LYS A  95      27.420   2.934  34.881  1.00  0.77           H  
ATOM   1440 1HE  LYS A  95      27.039   5.318  35.128  1.00  0.77           H  
ATOM   1441 2HE  LYS A  95      25.456   5.178  34.337  1.00  0.77           H  
ATOM   1442 1HZ  LYS A  95      25.255   5.265  36.693  1.00  0.77           H  
ATOM   1443 2HZ  LYS A  95      24.744   3.791  36.143  1.00  0.77           H  
ATOM   1444 3HZ  LYS A  95      26.209   3.920  36.879  1.00  0.77           H  
ATOM   1445  N   TYR A  96      28.358   6.808  31.046  1.00  0.75           N  
ATOM   1446  CA  TYR A  96      27.575   7.755  30.302  1.00  0.75           C  
ATOM   1447  C   TYR A  96      27.895   7.743  28.801  1.00  0.75           C  
ATOM   1448  O   TYR A  96      26.992   7.569  27.972  1.00  0.75           O  
ATOM   1449  CB  TYR A  96      27.760   9.114  30.930  1.00  0.75           C  
ATOM   1450  CG  TYR A  96      27.122  10.081  30.216  1.00  0.75           C  
ATOM   1451  CD1 TYR A  96      25.792  10.150  30.287  1.00  0.75           C  
ATOM   1452  CD2 TYR A  96      27.832  10.931  29.490  1.00  0.75           C  
ATOM   1453  CE1 TYR A  96      25.132  11.071  29.565  1.00  0.75           C  
ATOM   1454  CE2 TYR A  96      27.199  11.841  28.799  1.00  0.75           C  
ATOM   1455  CZ  TYR A  96      25.848  11.917  28.798  1.00  0.75           C  
ATOM   1456  OH  TYR A  96      25.198  12.847  28.029  1.00  0.75           O  
ATOM   1457  H   TYR A  96      28.942   7.150  31.817  1.00  0.75           H  
ATOM   1458  HA  TYR A  96      26.535   7.479  30.411  1.00  0.75           H  
ATOM   1459 1HB  TYR A  96      27.374   9.111  31.949  1.00  0.75           H  
ATOM   1460 2HB  TYR A  96      28.807   9.353  30.970  1.00  0.75           H  
ATOM   1461  HD1 TYR A  96      25.272   9.447  30.915  1.00  0.75           H  
ATOM   1462  HD2 TYR A  96      28.922  10.873  29.470  1.00  0.75           H  
ATOM   1463  HE1 TYR A  96      24.046  11.135  29.593  1.00  0.75           H  
ATOM   1464  HE2 TYR A  96      27.761  12.515  28.244  1.00  0.75           H  
ATOM   1465  HH  TYR A  96      25.824  13.513  27.708  1.00  0.75           H  
ATOM   1466  N   TYR A  97      29.175   7.868  28.445  1.00  0.73           N  
ATOM   1467  CA  TYR A  97      29.622   7.809  27.056  1.00  0.73           C  
ATOM   1468  C   TYR A  97      29.162   6.540  26.370  1.00  0.73           C  
ATOM   1469  O   TYR A  97      28.639   6.561  25.250  1.00  0.73           O  
ATOM   1470  CB  TYR A  97      31.141   7.857  26.974  1.00  0.73           C  
ATOM   1471  CG  TYR A  97      31.689   7.636  25.566  1.00  0.73           C  
ATOM   1472  CD1 TYR A  97      31.767   8.670  24.653  1.00  0.73           C  
ATOM   1473  CD2 TYR A  97      32.100   6.356  25.195  1.00  0.73           C  
ATOM   1474  CE1 TYR A  97      32.268   8.416  23.382  1.00  0.73           C  
ATOM   1475  CE2 TYR A  97      32.586   6.117  23.933  1.00  0.73           C  
ATOM   1476  CZ  TYR A  97      32.671   7.138  23.029  1.00  0.73           C  
ATOM   1477  OH  TYR A  97      33.162   6.901  21.763  1.00  0.73           O  
ATOM   1478  H   TYR A  97      29.889   8.016  29.157  1.00  0.73           H  
ATOM   1479  HA  TYR A  97      29.199   8.660  26.523  1.00  0.73           H  
ATOM   1480 1HB  TYR A  97      31.491   8.828  27.330  1.00  0.73           H  
ATOM   1481 2HB  TYR A  97      31.565   7.097  27.634  1.00  0.73           H  
ATOM   1482  HD1 TYR A  97      31.443   9.674  24.929  1.00  0.73           H  
ATOM   1483  HD2 TYR A  97      32.035   5.538  25.911  1.00  0.73           H  
ATOM   1484  HE1 TYR A  97      32.340   9.214  22.654  1.00  0.73           H  
ATOM   1485  HE2 TYR A  97      32.904   5.114  23.652  1.00  0.73           H  
ATOM   1486  HH  TYR A  97      33.139   7.716  21.255  1.00  0.73           H  
ATOM   1487  N   ARG A  98      29.379   5.413  27.037  1.00  0.72           N  
ATOM   1488  CA  ARG A  98      29.039   4.128  26.468  1.00  0.72           C  
ATOM   1489  C   ARG A  98      27.545   4.033  26.161  1.00  0.72           C  
ATOM   1490  O   ARG A  98      27.141   3.495  25.125  1.00  0.72           O  
ATOM   1491  CB  ARG A  98      29.452   3.049  27.452  1.00  0.72           C  
ATOM   1492  CG  ARG A  98      30.973   2.879  27.577  1.00  0.72           C  
ATOM   1493  CD  ARG A  98      31.346   1.982  28.687  1.00  0.72           C  
ATOM   1494  NE  ARG A  98      32.790   1.872  28.823  1.00  0.72           N  
ATOM   1495  CZ  ARG A  98      33.423   1.355  29.894  1.00  0.72           C  
ATOM   1496  NH1 ARG A  98      32.729   0.902  30.914  1.00  0.72           N  
ATOM   1497  NH2 ARG A  98      34.742   1.306  29.919  1.00  0.72           N  
ATOM   1498  H   ARG A  98      29.807   5.443  27.966  1.00  0.72           H  
ATOM   1499  HA  ARG A  98      29.598   4.009  25.546  1.00  0.72           H  
ATOM   1500 1HB  ARG A  98      29.065   3.293  28.440  1.00  0.72           H  
ATOM   1501 2HB  ARG A  98      29.025   2.095  27.153  1.00  0.72           H  
ATOM   1502 1HG  ARG A  98      31.365   2.441  26.671  1.00  0.72           H  
ATOM   1503 2HG  ARG A  98      31.441   3.846  27.728  1.00  0.72           H  
ATOM   1504 1HD  ARG A  98      30.945   2.383  29.620  1.00  0.72           H  
ATOM   1505 2HD  ARG A  98      30.939   0.988  28.511  1.00  0.72           H  
ATOM   1506  HE  ARG A  98      33.360   2.210  28.058  1.00  0.72           H  
ATOM   1507 1HH1 ARG A  98      31.720   0.941  30.894  1.00  0.72           H  
ATOM   1508 2HH1 ARG A  98      33.205   0.516  31.717  1.00  0.72           H  
ATOM   1509 1HH2 ARG A  98      35.276   1.655  29.135  1.00  0.72           H  
ATOM   1510 2HH2 ARG A  98      35.217   0.919  30.722  1.00  0.72           H  
ATOM   1511  N   ASN A  99      26.713   4.603  27.021  1.00  0.70           N  
ATOM   1512  CA  ASN A  99      25.282   4.527  26.803  1.00  0.70           C  
ATOM   1513  C   ASN A  99      24.812   5.489  25.727  1.00  0.70           C  
ATOM   1514  O   ASN A  99      23.999   5.121  24.875  1.00  0.70           O  
ATOM   1515  CB  ASN A  99      24.570   4.831  28.089  1.00  0.70           C  
ATOM   1516  CG  ASN A  99      23.095   4.586  28.075  1.00  0.70           C  
ATOM   1517  OD1 ASN A  99      22.275   5.507  27.995  1.00  0.70           O  
ATOM   1518  ND2 ASN A  99      22.733   3.336  28.166  1.00  0.70           N  
ATOM   1519  H   ASN A  99      27.071   5.042  27.873  1.00  0.70           H  
ATOM   1520  HA  ASN A  99      25.031   3.517  26.479  1.00  0.70           H  
ATOM   1521 1HB  ASN A  99      25.023   4.225  28.863  1.00  0.70           H  
ATOM   1522 2HB  ASN A  99      24.756   5.874  28.334  1.00  0.70           H  
ATOM   1523 1HD2 ASN A  99      21.764   3.090  28.167  1.00  0.70           H  
ATOM   1524 2HD2 ASN A  99      23.428   2.618  28.230  1.00  0.70           H  
ATOM   1525  N   ASN A 100      25.302   6.726  25.757  1.00  0.68           N  
ATOM   1526  CA  ASN A 100      24.804   7.700  24.808  1.00  0.68           C  
ATOM   1527  C   ASN A 100      25.474   7.605  23.425  1.00  0.68           C  
ATOM   1528  O   ASN A 100      24.786   7.641  22.400  1.00  0.68           O  
ATOM   1529  CB  ASN A 100      24.911   9.102  25.402  1.00  0.68           C  
ATOM   1530  CG  ASN A 100      23.921   9.308  26.574  1.00  0.68           C  
ATOM   1531  OD1 ASN A 100      23.419   8.338  27.163  1.00  0.68           O  
ATOM   1532  ND2 ASN A 100      23.597  10.543  26.860  1.00  0.68           N  
ATOM   1533  H   ASN A 100      25.989   6.992  26.463  1.00  0.68           H  
ATOM   1534  HA  ASN A 100      23.743   7.499  24.653  1.00  0.68           H  
ATOM   1535 1HB  ASN A 100      25.915   9.229  25.786  1.00  0.68           H  
ATOM   1536 2HB  ASN A 100      24.744   9.856  24.634  1.00  0.68           H  
ATOM   1537 1HD2 ASN A 100      22.914  10.756  27.607  1.00  0.68           H  
ATOM   1538 2HD2 ASN A 100      24.004  11.291  26.337  1.00  0.68           H  
ATOM   1539  N   VAL A 101      26.790   7.404  23.370  1.00  0.66           N  
ATOM   1540  CA  VAL A 101      27.478   7.377  22.083  1.00  0.66           C  
ATOM   1541  C   VAL A 101      27.558   6.007  21.478  1.00  0.66           C  
ATOM   1542  O   VAL A 101      27.166   5.813  20.329  1.00  0.66           O  
ATOM   1543  CB  VAL A 101      28.900   7.924  22.206  1.00  0.66           C  
ATOM   1544  CG1 VAL A 101      29.624   7.782  20.899  1.00  0.66           C  
ATOM   1545  CG2 VAL A 101      28.810   9.304  22.581  1.00  0.66           C  
ATOM   1546  H   VAL A 101      27.341   7.302  24.217  1.00  0.66           H  
ATOM   1547  HA  VAL A 101      26.932   8.018  21.395  1.00  0.66           H  
ATOM   1548  HB  VAL A 101      29.444   7.363  22.962  1.00  0.66           H  
ATOM   1549 1HG1 VAL A 101      30.626   8.181  20.983  1.00  0.66           H  
ATOM   1550 2HG1 VAL A 101      29.678   6.732  20.625  1.00  0.66           H  
ATOM   1551 3HG1 VAL A 101      29.083   8.324  20.149  1.00  0.66           H  
ATOM   1552 1HG2 VAL A 101      29.792   9.733  22.697  1.00  0.66           H  
ATOM   1553 2HG2 VAL A 101      28.266   9.857  21.827  1.00  0.66           H  
ATOM   1554 3HG2 VAL A 101      28.280   9.308  23.508  1.00  0.66           H  
ATOM   1555  N   LEU A 102      28.063   5.037  22.230  1.00  0.65           N  
ATOM   1556  CA  LEU A 102      28.215   3.726  21.609  1.00  0.65           C  
ATOM   1557  C   LEU A 102      26.816   3.167  21.338  1.00  0.65           C  
ATOM   1558  O   LEU A 102      26.558   2.539  20.302  1.00  0.65           O  
ATOM   1559  CB  LEU A 102      29.056   2.798  22.473  1.00  0.65           C  
ATOM   1560  CG  LEU A 102      30.502   3.252  22.658  1.00  0.65           C  
ATOM   1561  CD1 LEU A 102      31.204   2.287  23.584  1.00  0.65           C  
ATOM   1562  CD2 LEU A 102      31.191   3.373  21.320  1.00  0.65           C  
ATOM   1563  H   LEU A 102      28.337   5.236  23.196  1.00  0.65           H  
ATOM   1564  HA  LEU A 102      28.725   3.847  20.656  1.00  0.65           H  
ATOM   1565 1HB  LEU A 102      28.608   2.702  23.440  1.00  0.65           H  
ATOM   1566 2HB  LEU A 102      29.073   1.814  22.007  1.00  0.65           H  
ATOM   1567  HG  LEU A 102      30.499   4.229  23.141  1.00  0.65           H  
ATOM   1568 1HD1 LEU A 102      32.226   2.620  23.754  1.00  0.65           H  
ATOM   1569 2HD1 LEU A 102      30.675   2.242  24.517  1.00  0.65           H  
ATOM   1570 3HD1 LEU A 102      31.214   1.297  23.132  1.00  0.65           H  
ATOM   1571 1HD2 LEU A 102      32.217   3.718  21.467  1.00  0.65           H  
ATOM   1572 2HD2 LEU A 102      31.200   2.405  20.822  1.00  0.65           H  
ATOM   1573 3HD2 LEU A 102      30.657   4.089  20.712  1.00  0.65           H  
ATOM   1574  N   GLY A 103      25.890   3.469  22.249  1.00  0.64           N  
ATOM   1575  CA  GLY A 103      24.488   3.114  22.096  1.00  0.64           C  
ATOM   1576  C   GLY A 103      23.933   3.705  20.794  1.00  0.64           C  
ATOM   1577  O   GLY A 103      23.412   2.964  19.951  1.00  0.64           O  
ATOM   1578  H   GLY A 103      26.190   3.920  23.114  1.00  0.64           H  
ATOM   1579 1HA  GLY A 103      24.379   2.029  22.092  1.00  0.64           H  
ATOM   1580 2HA  GLY A 103      23.923   3.495  22.946  1.00  0.64           H  
ATOM   1581  N   THR A 104      24.078   5.030  20.592  1.00  0.63           N  
ATOM   1582  CA  THR A 104      23.564   5.631  19.363  1.00  0.63           C  
ATOM   1583  C   THR A 104      24.233   5.036  18.128  1.00  0.63           C  
ATOM   1584  O   THR A 104      23.552   4.735  17.149  1.00  0.63           O  
ATOM   1585  CB  THR A 104      23.761   7.152  19.303  1.00  0.63           C  
ATOM   1586  OG1 THR A 104      23.089   7.790  20.379  1.00  0.63           O  
ATOM   1587  CG2 THR A 104      23.149   7.649  17.968  1.00  0.63           C  
ATOM   1588  H   THR A 104      24.508   5.643  21.288  1.00  0.63           H  
ATOM   1589  HA  THR A 104      22.497   5.422  19.299  1.00  0.63           H  
ATOM   1590  HB  THR A 104      24.827   7.399  19.345  1.00  0.63           H  
ATOM   1591  HG1 THR A 104      23.656   7.743  21.177  1.00  0.63           H  
ATOM   1592 1HG2 THR A 104      23.251   8.712  17.867  1.00  0.63           H  
ATOM   1593 2HG2 THR A 104      23.663   7.162  17.153  1.00  0.63           H  
ATOM   1594 3HG2 THR A 104      22.087   7.393  17.938  1.00  0.63           H  
ATOM   1595  N   LEU A 105      25.556   4.848  18.163  1.00  0.62           N  
ATOM   1596  CA  LEU A 105      26.253   4.291  17.008  1.00  0.62           C  
ATOM   1597  C   LEU A 105      25.753   2.908  16.660  1.00  0.62           C  
ATOM   1598  O   LEU A 105      25.531   2.604  15.489  1.00  0.62           O  
ATOM   1599  CB  LEU A 105      27.758   4.224  17.283  1.00  0.62           C  
ATOM   1600  CG  LEU A 105      28.461   5.538  17.273  1.00  0.62           C  
ATOM   1601  CD1 LEU A 105      29.858   5.387  17.805  1.00  0.62           C  
ATOM   1602  CD2 LEU A 105      28.504   6.006  15.842  1.00  0.62           C  
ATOM   1603  H   LEU A 105      26.085   5.108  18.995  1.00  0.62           H  
ATOM   1604  HA  LEU A 105      26.081   4.943  16.156  1.00  0.62           H  
ATOM   1605 1HB  LEU A 105      27.907   3.777  18.265  1.00  0.62           H  
ATOM   1606 2HB  LEU A 105      28.223   3.580  16.536  1.00  0.62           H  
ATOM   1607  HG  LEU A 105      27.926   6.251  17.896  1.00  0.62           H  
ATOM   1608 1HD1 LEU A 105      30.364   6.352  17.780  1.00  0.62           H  
ATOM   1609 2HD1 LEU A 105      29.806   5.035  18.822  1.00  0.62           H  
ATOM   1610 3HD1 LEU A 105      30.406   4.671  17.196  1.00  0.62           H  
ATOM   1611 1HD2 LEU A 105      29.016   6.958  15.780  1.00  0.62           H  
ATOM   1612 2HD2 LEU A 105      29.039   5.272  15.241  1.00  0.62           H  
ATOM   1613 3HD2 LEU A 105      27.487   6.105  15.467  1.00  0.62           H  
ATOM   1614  N   THR A 106      25.498   2.088  17.670  1.00  0.62           N  
ATOM   1615  CA  THR A 106      25.015   0.747  17.426  1.00  0.62           C  
ATOM   1616  C   THR A 106      23.654   0.808  16.746  1.00  0.62           C  
ATOM   1617  O   THR A 106      23.378   0.056  15.801  1.00  0.62           O  
ATOM   1618  CB  THR A 106      24.904  -0.038  18.729  1.00  0.62           C  
ATOM   1619  OG1 THR A 106      26.199  -0.098  19.356  1.00  0.62           O  
ATOM   1620  CG2 THR A 106      24.431  -1.427  18.407  1.00  0.62           C  
ATOM   1621  H   THR A 106      25.692   2.380  18.628  1.00  0.62           H  
ATOM   1622  HA  THR A 106      25.712   0.238  16.760  1.00  0.62           H  
ATOM   1623  HB  THR A 106      24.195   0.451  19.402  1.00  0.62           H  
ATOM   1624  HG1 THR A 106      26.443   0.814  19.654  1.00  0.62           H  
ATOM   1625 1HG2 THR A 106      24.347  -2.009  19.306  1.00  0.62           H  
ATOM   1626 2HG2 THR A 106      23.470  -1.367  17.925  1.00  0.62           H  
ATOM   1627 3HG2 THR A 106      25.145  -1.882  17.741  1.00  0.62           H  
ATOM   1628  N   LEU A 107      22.799   1.713  17.220  1.00  0.63           N  
ATOM   1629  CA  LEU A 107      21.478   1.860  16.644  1.00  0.63           C  
ATOM   1630  C   LEU A 107      21.603   2.292  15.189  1.00  0.63           C  
ATOM   1631  O   LEU A 107      20.976   1.698  14.310  1.00  0.63           O  
ATOM   1632  CB  LEU A 107      20.653   2.861  17.466  1.00  0.63           C  
ATOM   1633  CG  LEU A 107      19.200   3.120  17.019  1.00  0.63           C  
ATOM   1634  CD1 LEU A 107      18.409   1.812  17.064  1.00  0.63           C  
ATOM   1635  CD2 LEU A 107      18.576   4.137  17.974  1.00  0.63           C  
ATOM   1636  H   LEU A 107      23.073   2.294  18.017  1.00  0.63           H  
ATOM   1637  HA  LEU A 107      20.980   0.912  16.665  1.00  0.63           H  
ATOM   1638 1HB  LEU A 107      20.630   2.520  18.488  1.00  0.63           H  
ATOM   1639 2HB  LEU A 107      21.169   3.821  17.450  1.00  0.63           H  
ATOM   1640  HG  LEU A 107      19.185   3.508  15.998  1.00  0.63           H  
ATOM   1641 1HD1 LEU A 107      17.382   1.996  16.762  1.00  0.63           H  
ATOM   1642 2HD1 LEU A 107      18.865   1.091  16.386  1.00  0.63           H  
ATOM   1643 3HD1 LEU A 107      18.419   1.416  18.080  1.00  0.63           H  
ATOM   1644 1HD2 LEU A 107      17.544   4.334  17.686  1.00  0.63           H  
ATOM   1645 2HD2 LEU A 107      18.594   3.745  18.993  1.00  0.63           H  
ATOM   1646 3HD2 LEU A 107      19.150   5.060  17.933  1.00  0.63           H  
ATOM   1647  N   LEU A 108      22.450   3.284  14.919  1.00  0.64           N  
ATOM   1648  CA  LEU A 108      22.608   3.782  13.562  1.00  0.64           C  
ATOM   1649  C   LEU A 108      23.172   2.742  12.607  1.00  0.64           C  
ATOM   1650  O   LEU A 108      22.700   2.626  11.472  1.00  0.64           O  
ATOM   1651  CB  LEU A 108      23.543   4.975  13.567  1.00  0.64           C  
ATOM   1652  CG  LEU A 108      23.019   6.173  14.222  1.00  0.64           C  
ATOM   1653  CD1 LEU A 108      24.161   7.162  14.319  1.00  0.64           C  
ATOM   1654  CD2 LEU A 108      21.809   6.689  13.424  1.00  0.64           C  
ATOM   1655  H   LEU A 108      22.964   3.725  15.682  1.00  0.64           H  
ATOM   1656  HA  LEU A 108      21.629   4.093  13.201  1.00  0.64           H  
ATOM   1657 1HB  LEU A 108      24.474   4.694  14.061  1.00  0.64           H  
ATOM   1658 2HB  LEU A 108      23.756   5.237  12.546  1.00  0.64           H  
ATOM   1659  HG  LEU A 108      22.695   5.929  15.223  1.00  0.64           H  
ATOM   1660 1HD1 LEU A 108      23.851   8.043  14.823  1.00  0.64           H  
ATOM   1661 2HD1 LEU A 108      24.971   6.707  14.882  1.00  0.64           H  
ATOM   1662 3HD1 LEU A 108      24.509   7.414  13.327  1.00  0.64           H  
ATOM   1663 1HD2 LEU A 108      21.396   7.561  13.891  1.00  0.64           H  
ATOM   1664 2HD2 LEU A 108      22.120   6.933  12.408  1.00  0.64           H  
ATOM   1665 3HD2 LEU A 108      21.042   5.914  13.394  1.00  0.64           H  
ATOM   1666  N   GLU A 109      24.158   1.960  13.051  1.00  0.65           N  
ATOM   1667  CA  GLU A 109      24.715   0.942  12.172  1.00  0.65           C  
ATOM   1668  C   GLU A 109      23.667  -0.116  11.856  1.00  0.65           C  
ATOM   1669  O   GLU A 109      23.574  -0.590  10.719  1.00  0.65           O  
ATOM   1670  CB  GLU A 109      25.961   0.294  12.782  1.00  0.65           C  
ATOM   1671  CG  GLU A 109      27.195   1.214  12.843  1.00  0.65           C  
ATOM   1672  CD  GLU A 109      28.408   0.558  13.486  1.00  0.65           C  
ATOM   1673  OE1 GLU A 109      28.280  -0.541  13.982  1.00  0.65           O  
ATOM   1674  OE2 GLU A 109      29.461   1.155  13.472  1.00  0.65           O  
ATOM   1675  H   GLU A 109      24.532   2.089  13.991  1.00  0.65           H  
ATOM   1676  HA  GLU A 109      25.008   1.419  11.238  1.00  0.65           H  
ATOM   1677 1HB  GLU A 109      25.734  -0.038  13.800  1.00  0.65           H  
ATOM   1678 2HB  GLU A 109      26.229  -0.579  12.198  1.00  0.65           H  
ATOM   1679 1HG  GLU A 109      27.455   1.519  11.829  1.00  0.65           H  
ATOM   1680 2HG  GLU A 109      26.935   2.111  13.401  1.00  0.65           H  
ATOM   1681  N   ALA A 110      22.860  -0.482  12.855  1.00  0.68           N  
ATOM   1682  CA  ALA A 110      21.805  -1.458  12.635  1.00  0.68           C  
ATOM   1683  C   ALA A 110      20.779  -0.915  11.633  1.00  0.68           C  
ATOM   1684  O   ALA A 110      20.346  -1.627  10.721  1.00  0.68           O  
ATOM   1685  CB  ALA A 110      21.166  -1.804  13.954  1.00  0.68           C  
ATOM   1686  H   ALA A 110      22.984  -0.086  13.790  1.00  0.68           H  
ATOM   1687  HA  ALA A 110      22.247  -2.359  12.212  1.00  0.68           H  
ATOM   1688 1HB  ALA A 110      20.402  -2.554  13.807  1.00  0.68           H  
ATOM   1689 2HB  ALA A 110      21.920  -2.191  14.625  1.00  0.68           H  
ATOM   1690 3HB  ALA A 110      20.741  -0.909  14.383  1.00  0.68           H  
ATOM   1691  N   MET A 111      20.436   0.375  11.762  1.00  0.71           N  
ATOM   1692  CA  MET A 111      19.511   1.013  10.832  1.00  0.71           C  
ATOM   1693  C   MET A 111      20.071   1.047   9.427  1.00  0.71           C  
ATOM   1694  O   MET A 111      19.346   0.869   8.444  1.00  0.71           O  
ATOM   1695  CB  MET A 111      19.193   2.426  11.273  1.00  0.71           C  
ATOM   1696  CG  MET A 111      18.361   2.511  12.485  1.00  0.71           C  
ATOM   1697  SD  MET A 111      18.152   4.165  12.958  1.00  0.71           S  
ATOM   1698  CE  MET A 111      17.201   4.651  11.508  1.00  0.71           C  
ATOM   1699  H   MET A 111      20.808   0.917  12.543  1.00  0.71           H  
ATOM   1700  HA  MET A 111      18.588   0.435  10.813  1.00  0.71           H  
ATOM   1701 1HB  MET A 111      20.119   2.958  11.469  1.00  0.71           H  
ATOM   1702 2HB  MET A 111      18.684   2.950  10.464  1.00  0.71           H  
ATOM   1703 1HG  MET A 111      17.389   2.083  12.268  1.00  0.71           H  
ATOM   1704 2HG  MET A 111      18.803   1.960  13.302  1.00  0.71           H  
ATOM   1705 1HE  MET A 111      16.908   5.672  11.583  1.00  0.71           H  
ATOM   1706 2HE  MET A 111      17.803   4.509  10.607  1.00  0.71           H  
ATOM   1707 3HE  MET A 111      16.319   4.045  11.435  1.00  0.71           H  
ATOM   1708  N   LEU A 112      21.373   1.284   9.322  1.00  0.74           N  
ATOM   1709  CA  LEU A 112      22.025   1.342   8.033  1.00  0.74           C  
ATOM   1710  C   LEU A 112      21.913  -0.029   7.376  1.00  0.74           C  
ATOM   1711  O   LEU A 112      21.467  -0.150   6.233  1.00  0.74           O  
ATOM   1712  CB  LEU A 112      23.485   1.757   8.230  1.00  0.74           C  
ATOM   1713  CG  LEU A 112      24.355   1.859   7.031  1.00  0.74           C  
ATOM   1714  CD1 LEU A 112      23.801   2.907   6.105  1.00  0.74           C  
ATOM   1715  CD2 LEU A 112      25.756   2.221   7.499  1.00  0.74           C  
ATOM   1716  H   LEU A 112      21.922   1.461  10.164  1.00  0.74           H  
ATOM   1717  HA  LEU A 112      21.520   2.080   7.412  1.00  0.74           H  
ATOM   1718 1HB  LEU A 112      23.499   2.723   8.734  1.00  0.74           H  
ATOM   1719 2HB  LEU A 112      23.950   1.039   8.890  1.00  0.74           H  
ATOM   1720  HG  LEU A 112      24.377   0.905   6.503  1.00  0.74           H  
ATOM   1721 1HD1 LEU A 112      24.442   2.984   5.229  1.00  0.74           H  
ATOM   1722 2HD1 LEU A 112      22.795   2.631   5.795  1.00  0.74           H  
ATOM   1723 3HD1 LEU A 112      23.772   3.857   6.626  1.00  0.74           H  
ATOM   1724 1HD2 LEU A 112      26.415   2.299   6.639  1.00  0.74           H  
ATOM   1725 2HD2 LEU A 112      25.726   3.172   8.028  1.00  0.74           H  
ATOM   1726 3HD2 LEU A 112      26.125   1.446   8.171  1.00  0.74           H  
ATOM   1727  N   ALA A 113      22.254  -1.077   8.130  1.00  0.77           N  
ATOM   1728  CA  ALA A 113      22.199  -2.452   7.643  1.00  0.77           C  
ATOM   1729  C   ALA A 113      20.786  -2.837   7.206  1.00  0.77           C  
ATOM   1730  O   ALA A 113      20.595  -3.545   6.215  1.00  0.77           O  
ATOM   1731  CB  ALA A 113      22.672  -3.395   8.735  1.00  0.77           C  
ATOM   1732  H   ALA A 113      22.598  -0.908   9.077  1.00  0.77           H  
ATOM   1733  HA  ALA A 113      22.858  -2.532   6.780  1.00  0.77           H  
ATOM   1734 1HB  ALA A 113      22.657  -4.418   8.367  1.00  0.77           H  
ATOM   1735 2HB  ALA A 113      23.685  -3.124   9.027  1.00  0.77           H  
ATOM   1736 3HB  ALA A 113      22.012  -3.307   9.597  1.00  0.77           H  
ATOM   1737  N   ALA A 114      19.795  -2.330   7.935  1.00  0.79           N  
ATOM   1738  CA  ALA A 114      18.382  -2.575   7.683  1.00  0.79           C  
ATOM   1739  C   ALA A 114      17.785  -1.653   6.622  1.00  0.79           C  
ATOM   1740  O   ALA A 114      16.589  -1.735   6.342  1.00  0.79           O  
ATOM   1741  CB  ALA A 114      17.603  -2.408   8.961  1.00  0.79           C  
ATOM   1742  H   ALA A 114      20.035  -1.775   8.757  1.00  0.79           H  
ATOM   1743  HA  ALA A 114      18.282  -3.601   7.332  1.00  0.79           H  
ATOM   1744 1HB  ALA A 114      16.557  -2.628   8.769  1.00  0.79           H  
ATOM   1745 2HB  ALA A 114      17.999  -3.089   9.713  1.00  0.79           H  
ATOM   1746 3HB  ALA A 114      17.704  -1.382   9.313  1.00  0.79           H  
ATOM   1747  N   SER A 115      18.594  -0.752   6.065  1.00  0.79           N  
ATOM   1748  CA  SER A 115      18.164   0.237   5.086  1.00  0.79           C  
ATOM   1749  C   SER A 115      17.025   1.146   5.558  1.00  0.79           C  
ATOM   1750  O   SER A 115      16.119   1.465   4.782  1.00  0.79           O  
ATOM   1751  CB  SER A 115      17.770  -0.443   3.783  1.00  0.79           C  
ATOM   1752  OG  SER A 115      18.860  -1.121   3.212  1.00  0.79           O  
ATOM   1753  H   SER A 115      19.579  -0.734   6.319  1.00  0.79           H  
ATOM   1754  HA  SER A 115      19.025   0.875   4.880  1.00  0.79           H  
ATOM   1755 1HB  SER A 115      16.957  -1.143   3.956  1.00  0.79           H  
ATOM   1756 2HB  SER A 115      17.404   0.307   3.085  1.00  0.79           H  
ATOM   1757  HG  SER A 115      19.217  -1.690   3.902  1.00  0.79           H  
ATOM   1758  N   ILE A 116      17.099   1.608   6.808  1.00  0.77           N  
ATOM   1759  CA  ILE A 116      16.115   2.559   7.311  1.00  0.77           C  
ATOM   1760  C   ILE A 116      16.787   3.912   7.232  1.00  0.77           C  
ATOM   1761  O   ILE A 116      17.788   4.157   7.896  1.00  0.77           O  
ATOM   1762  CB  ILE A 116      15.706   2.274   8.754  1.00  0.77           C  
ATOM   1763  CG1 ILE A 116      15.144   0.895   8.857  1.00  0.77           C  
ATOM   1764  CG2 ILE A 116      14.632   3.309   9.179  1.00  0.77           C  
ATOM   1765  CD1 ILE A 116      14.990   0.451  10.252  1.00  0.77           C  
ATOM   1766  H   ILE A 116      17.863   1.298   7.408  1.00  0.77           H  
ATOM   1767  HA  ILE A 116      15.231   2.554   6.675  1.00  0.77           H  
ATOM   1768  HB  ILE A 116      16.573   2.331   9.407  1.00  0.77           H  
ATOM   1769 1HG1 ILE A 116      14.163   0.874   8.373  1.00  0.77           H  
ATOM   1770 2HG1 ILE A 116      15.802   0.195   8.338  1.00  0.77           H  
ATOM   1771 1HG2 ILE A 116      14.322   3.114  10.184  1.00  0.77           H  
ATOM   1772 2HG2 ILE A 116      15.041   4.313   9.117  1.00  0.77           H  
ATOM   1773 3HG2 ILE A 116      13.765   3.230   8.517  1.00  0.77           H  
ATOM   1774 1HD1 ILE A 116      14.573  -0.554  10.255  1.00  0.77           H  
ATOM   1775 2HD1 ILE A 116      15.968   0.448  10.736  1.00  0.77           H  
ATOM   1776 3HD1 ILE A 116      14.326   1.128  10.783  1.00  0.77           H  
ATOM   1777  N   ASN A 117      16.244   4.789   6.407  1.00  0.74           N  
ATOM   1778  CA  ASN A 117      16.914   6.041   6.114  1.00  0.74           C  
ATOM   1779  C   ASN A 117      16.331   7.265   6.804  1.00  0.74           C  
ATOM   1780  O   ASN A 117      16.578   8.381   6.352  1.00  0.74           O  
ATOM   1781  CB  ASN A 117      16.917   6.250   4.615  1.00  0.74           C  
ATOM   1782  CG  ASN A 117      17.725   5.190   3.865  1.00  0.74           C  
ATOM   1783  OD1 ASN A 117      18.954   5.215   3.811  1.00  0.74           O  
ATOM   1784  ND2 ASN A 117      17.027   4.243   3.288  1.00  0.74           N  
ATOM   1785  H   ASN A 117      15.390   4.550   5.924  1.00  0.74           H  
ATOM   1786  HA  ASN A 117      17.937   5.960   6.446  1.00  0.74           H  
ATOM   1787 1HB  ASN A 117      15.892   6.238   4.245  1.00  0.74           H  
ATOM   1788 2HB  ASN A 117      17.337   7.233   4.389  1.00  0.74           H  
ATOM   1789 1HD2 ASN A 117      17.491   3.516   2.780  1.00  0.74           H  
ATOM   1790 2HD2 ASN A 117      16.030   4.241   3.353  1.00  0.74           H  
ATOM   1791  N   LYS A 118      15.520   7.069   7.837  1.00  0.70           N  
ATOM   1792  CA  LYS A 118      14.897   8.202   8.520  1.00  0.70           C  
ATOM   1793  C   LYS A 118      14.981   8.058  10.043  1.00  0.70           C  
ATOM   1794  O   LYS A 118      14.562   7.035  10.608  1.00  0.70           O  
ATOM   1795  CB  LYS A 118      13.446   8.327   8.062  1.00  0.70           C  
ATOM   1796  CG  LYS A 118      13.262   8.648   6.554  1.00  0.70           C  
ATOM   1797  CD  LYS A 118      11.804   8.658   6.154  1.00  0.70           C  
ATOM   1798  CE  LYS A 118      11.623   8.987   4.655  1.00  0.70           C  
ATOM   1799  NZ  LYS A 118      12.212   7.970   3.763  1.00  0.70           N  
ATOM   1800  H   LYS A 118      15.349   6.129   8.159  1.00  0.70           H  
ATOM   1801  HA  LYS A 118      15.425   9.112   8.243  1.00  0.70           H  
ATOM   1802 1HB  LYS A 118      12.922   7.400   8.268  1.00  0.70           H  
ATOM   1803 2HB  LYS A 118      12.953   9.112   8.633  1.00  0.70           H  
ATOM   1804 1HG  LYS A 118      13.709   9.619   6.330  1.00  0.70           H  
ATOM   1805 2HG  LYS A 118      13.756   7.897   5.951  1.00  0.70           H  
ATOM   1806 1HD  LYS A 118      11.372   7.673   6.356  1.00  0.70           H  
ATOM   1807 2HD  LYS A 118      11.269   9.396   6.749  1.00  0.70           H  
ATOM   1808 1HE  LYS A 118      10.569   9.049   4.433  1.00  0.70           H  
ATOM   1809 2HE  LYS A 118      12.085   9.950   4.443  1.00  0.70           H  
ATOM   1810 1HZ  LYS A 118      12.045   8.248   2.804  1.00  0.70           H  
ATOM   1811 2HZ  LYS A 118      13.202   7.910   3.930  1.00  0.70           H  
ATOM   1812 3HZ  LYS A 118      11.788   7.070   3.938  1.00  0.70           H  
ATOM   1813  N   PHE A 119      15.487   9.106  10.698  1.00  0.67           N  
ATOM   1814  CA  PHE A 119      15.704   9.062  12.143  1.00  0.67           C  
ATOM   1815  C   PHE A 119      15.421  10.383  12.876  1.00  0.67           C  
ATOM   1816  O   PHE A 119      15.789  11.457  12.401  1.00  0.67           O  
ATOM   1817  CB  PHE A 119      17.168   8.646  12.345  1.00  0.67           C  
ATOM   1818  CG  PHE A 119      17.707   8.425  13.729  1.00  0.67           C  
ATOM   1819  CD1 PHE A 119      17.430   7.269  14.375  1.00  0.67           C  
ATOM   1820  CD2 PHE A 119      18.564   9.316  14.334  1.00  0.67           C  
ATOM   1821  CE1 PHE A 119      17.965   6.972  15.584  1.00  0.67           C  
ATOM   1822  CE2 PHE A 119      19.113   9.014  15.564  1.00  0.67           C  
ATOM   1823  CZ  PHE A 119      18.820   7.849  16.181  1.00  0.67           C  
ATOM   1824  H   PHE A 119      15.830   9.897  10.151  1.00  0.67           H  
ATOM   1825  HA  PHE A 119      15.059   8.296  12.543  1.00  0.67           H  
ATOM   1826 1HB  PHE A 119      17.353   7.761  11.780  1.00  0.67           H  
ATOM   1827 2HB  PHE A 119      17.787   9.415  11.887  1.00  0.67           H  
ATOM   1828  HD1 PHE A 119      16.776   6.582  13.896  1.00  0.67           H  
ATOM   1829  HD2 PHE A 119      18.819  10.247  13.830  1.00  0.67           H  
ATOM   1830  HE1 PHE A 119      17.718   6.034  16.058  1.00  0.67           H  
ATOM   1831  HE2 PHE A 119      19.792   9.700  16.040  1.00  0.67           H  
ATOM   1832  HZ  PHE A 119      19.268   7.618  17.146  1.00  0.67           H  
ATOM   1833  N   VAL A 120      14.760  10.289  14.028  1.00  0.64           N  
ATOM   1834  CA  VAL A 120      14.526  11.465  14.874  1.00  0.64           C  
ATOM   1835  C   VAL A 120      15.228  11.287  16.219  1.00  0.64           C  
ATOM   1836  O   VAL A 120      15.030  10.282  16.901  1.00  0.64           O  
ATOM   1837  CB  VAL A 120      13.024  11.753  15.083  1.00  0.64           C  
ATOM   1838  CG1 VAL A 120      12.861  12.916  16.008  1.00  0.64           C  
ATOM   1839  CG2 VAL A 120      12.367  12.082  13.756  1.00  0.64           C  
ATOM   1840  H   VAL A 120      14.457   9.361  14.330  1.00  0.64           H  
ATOM   1841  HA  VAL A 120      14.952  12.331  14.380  1.00  0.64           H  
ATOM   1842  HB  VAL A 120      12.550  10.893  15.530  1.00  0.64           H  
ATOM   1843 1HG1 VAL A 120      11.802  13.124  16.156  1.00  0.64           H  
ATOM   1844 2HG1 VAL A 120      13.323  12.682  16.959  1.00  0.64           H  
ATOM   1845 3HG1 VAL A 120      13.354  13.777  15.565  1.00  0.64           H  
ATOM   1846 1HG2 VAL A 120      11.316  12.290  13.922  1.00  0.64           H  
ATOM   1847 2HG2 VAL A 120      12.842  12.954  13.321  1.00  0.64           H  
ATOM   1848 3HG2 VAL A 120      12.473  11.243  13.081  1.00  0.64           H  
ATOM   1849  N   PHE A 121      16.043  12.268  16.594  1.00  0.63           N  
ATOM   1850  CA  PHE A 121      16.839  12.170  17.817  1.00  0.63           C  
ATOM   1851  C   PHE A 121      16.620  13.289  18.827  1.00  0.63           C  
ATOM   1852  O   PHE A 121      16.580  14.475  18.479  1.00  0.63           O  
ATOM   1853  CB  PHE A 121      18.309  12.124  17.440  1.00  0.63           C  
ATOM   1854  CG  PHE A 121      19.245  12.054  18.585  1.00  0.63           C  
ATOM   1855  CD1 PHE A 121      19.464  10.859  19.235  1.00  0.63           C  
ATOM   1856  CD2 PHE A 121      19.931  13.178  19.006  1.00  0.63           C  
ATOM   1857  CE1 PHE A 121      20.330  10.781  20.287  1.00  0.63           C  
ATOM   1858  CE2 PHE A 121      20.807  13.104  20.059  1.00  0.63           C  
ATOM   1859  CZ  PHE A 121      20.999  11.909  20.702  1.00  0.63           C  
ATOM   1860  H   PHE A 121      16.133  13.081  15.983  1.00  0.63           H  
ATOM   1861  HA  PHE A 121      16.587  11.229  18.311  1.00  0.63           H  
ATOM   1862 1HB  PHE A 121      18.472  11.288  16.820  1.00  0.63           H  
ATOM   1863 2HB  PHE A 121      18.552  13.002  16.865  1.00  0.63           H  
ATOM   1864  HD1 PHE A 121      18.943   9.976  18.909  1.00  0.63           H  
ATOM   1865  HD2 PHE A 121      19.772  14.127  18.497  1.00  0.63           H  
ATOM   1866  HE1 PHE A 121      20.490   9.824  20.791  1.00  0.63           H  
ATOM   1867  HE2 PHE A 121      21.346  13.990  20.386  1.00  0.63           H  
ATOM   1868  HZ  PHE A 121      21.696  11.847  21.528  1.00  0.63           H  
ATOM   1869  N   SER A 122      16.481  12.894  20.091  1.00  0.63           N  
ATOM   1870  CA  SER A 122      16.315  13.853  21.177  1.00  0.63           C  
ATOM   1871  C   SER A 122      17.640  14.288  21.823  1.00  0.63           C  
ATOM   1872  O   SER A 122      18.358  13.482  22.440  1.00  0.63           O  
ATOM   1873  CB  SER A 122      15.404  13.268  22.219  1.00  0.63           C  
ATOM   1874  OG  SER A 122      15.318  14.089  23.338  1.00  0.63           O  
ATOM   1875  H   SER A 122      16.488  11.891  20.307  1.00  0.63           H  
ATOM   1876  HA  SER A 122      15.835  14.747  20.771  1.00  0.63           H  
ATOM   1877 1HB  SER A 122      14.417  13.138  21.788  1.00  0.63           H  
ATOM   1878 2HB  SER A 122      15.767  12.284  22.507  1.00  0.63           H  
ATOM   1879  HG  SER A 122      15.040  14.951  23.007  1.00  0.63           H  
ATOM   1880  N   SER A 123      17.934  15.579  21.688  1.00  0.63           N  
ATOM   1881  CA  SER A 123      19.144  16.222  22.183  1.00  0.63           C  
ATOM   1882  C   SER A 123      18.798  17.217  23.273  1.00  0.63           C  
ATOM   1883  O   SER A 123      17.653  17.653  23.394  1.00  0.63           O  
ATOM   1884  CB  SER A 123      19.867  17.003  21.099  1.00  0.63           C  
ATOM   1885  OG  SER A 123      20.333  16.218  20.067  1.00  0.63           O  
ATOM   1886  H   SER A 123      17.267  16.172  21.200  1.00  0.63           H  
ATOM   1887  HA  SER A 123      19.804  15.468  22.587  1.00  0.63           H  
ATOM   1888 1HB  SER A 123      19.191  17.746  20.694  1.00  0.63           H  
ATOM   1889 2HB  SER A 123      20.705  17.543  21.545  1.00  0.63           H  
ATOM   1890  HG  SER A 123      20.901  16.836  19.549  1.00  0.63           H  
ATOM   1891  N   THR A 124      19.786  17.596  24.056  1.00  0.63           N  
ATOM   1892  CA  THR A 124      19.542  18.601  25.060  1.00  0.63           C  
ATOM   1893  C   THR A 124      20.424  19.797  24.830  1.00  0.63           C  
ATOM   1894  O   THR A 124      21.516  19.690  24.265  1.00  0.63           O  
ATOM   1895  CB  THR A 124      19.710  18.027  26.477  1.00  0.63           C  
ATOM   1896  OG1 THR A 124      21.015  17.488  26.644  1.00  0.63           O  
ATOM   1897  CG2 THR A 124      18.691  16.966  26.718  1.00  0.63           C  
ATOM   1898  H   THR A 124      20.710  17.209  23.938  1.00  0.63           H  
ATOM   1899  HA  THR A 124      18.513  18.935  24.975  1.00  0.63           H  
ATOM   1900  HB  THR A 124      19.558  18.823  27.207  1.00  0.63           H  
ATOM   1901  HG1 THR A 124      20.972  16.810  27.352  1.00  0.63           H  
ATOM   1902 1HG2 THR A 124      18.787  16.580  27.727  1.00  0.63           H  
ATOM   1903 2HG2 THR A 124      17.718  17.419  26.597  1.00  0.63           H  
ATOM   1904 3HG2 THR A 124      18.811  16.155  26.008  1.00  0.63           H  
ATOM   1905  N   CYS A 125      19.988  20.919  25.366  1.00  0.64           N  
ATOM   1906  CA  CYS A 125      20.671  22.193  25.230  1.00  0.64           C  
ATOM   1907  C   CYS A 125      21.961  22.304  26.020  1.00  0.64           C  
ATOM   1908  O   CYS A 125      22.679  23.297  25.940  1.00  0.64           O  
ATOM   1909  CB  CYS A 125      19.702  23.274  25.558  1.00  0.64           C  
ATOM   1910  SG  CYS A 125      18.402  23.293  24.286  1.00  0.64           S  
ATOM   1911  H   CYS A 125      19.073  20.892  25.818  1.00  0.64           H  
ATOM   1912  HA  CYS A 125      20.913  22.315  24.178  1.00  0.64           H  
ATOM   1913 1HB  CYS A 125      19.244  23.071  26.521  1.00  0.64           H  
ATOM   1914 2HB  CYS A 125      20.187  24.241  25.600  1.00  0.64           H  
ATOM   1915  HG  CYS A 125      17.597  24.150  24.934  1.00  0.64           H  
ATOM   1916  N   ALA A 126      22.319  21.222  26.697  1.00  0.64           N  
ATOM   1917  CA  ALA A 126      23.604  21.088  27.353  1.00  0.64           C  
ATOM   1918  C   ALA A 126      24.704  21.215  26.303  1.00  0.64           C  
ATOM   1919  O   ALA A 126      25.817  21.651  26.608  1.00  0.64           O  
ATOM   1920  CB  ALA A 126      23.697  19.762  28.052  1.00  0.64           C  
ATOM   1921  H   ALA A 126      21.672  20.448  26.731  1.00  0.64           H  
ATOM   1922  HA  ALA A 126      23.716  21.898  28.075  1.00  0.64           H  
ATOM   1923 1HB  ALA A 126      24.664  19.683  28.537  1.00  0.64           H  
ATOM   1924 2HB  ALA A 126      22.908  19.700  28.796  1.00  0.64           H  
ATOM   1925 3HB  ALA A 126      23.580  18.958  27.321  1.00  0.64           H  
ATOM   1926  N   THR A 127      24.348  20.882  25.048  1.00  0.64           N  
ATOM   1927  CA  THR A 127      25.197  20.928  23.868  1.00  0.64           C  
ATOM   1928  C   THR A 127      25.736  22.344  23.627  1.00  0.64           C  
ATOM   1929  O   THR A 127      26.699  22.526  22.885  1.00  0.64           O  
ATOM   1930  CB  THR A 127      24.390  20.466  22.624  1.00  0.64           C  
ATOM   1931  OG1 THR A 127      25.279  20.127  21.545  1.00  0.64           O  
ATOM   1932  CG2 THR A 127      23.451  21.581  22.149  1.00  0.64           C  
ATOM   1933  H   THR A 127      23.395  20.543  24.893  1.00  0.64           H  
ATOM   1934  HA  THR A 127      26.039  20.251  24.018  1.00  0.64           H  
ATOM   1935  HB  THR A 127      23.800  19.584  22.889  1.00  0.64           H  
ATOM   1936  HG1 THR A 127      24.766  19.650  20.815  1.00  0.64           H  
ATOM   1937 1HG2 THR A 127      22.898  21.222  21.294  1.00  0.64           H  
ATOM   1938 2HG2 THR A 127      22.767  21.838  22.941  1.00  0.64           H  
ATOM   1939 3HG2 THR A 127      24.021  22.460  21.863  1.00  0.64           H  
ATOM   1940  N   TYR A 128      25.085  23.363  24.204  1.00  0.64           N  
ATOM   1941  CA  TYR A 128      25.522  24.733  24.021  1.00  0.64           C  
ATOM   1942  C   TYR A 128      26.455  25.205  25.145  1.00  0.64           C  
ATOM   1943  O   TYR A 128      27.113  26.237  25.003  1.00  0.64           O  
ATOM   1944  CB  TYR A 128      24.324  25.683  23.987  1.00  0.64           C  
ATOM   1945  CG  TYR A 128      23.353  25.515  22.855  1.00  0.64           C  
ATOM   1946  CD1 TYR A 128      22.073  25.090  23.146  1.00  0.64           C  
ATOM   1947  CD2 TYR A 128      23.712  25.817  21.545  1.00  0.64           C  
ATOM   1948  CE1 TYR A 128      21.134  24.983  22.161  1.00  0.64           C  
ATOM   1949  CE2 TYR A 128      22.759  25.709  20.544  1.00  0.64           C  
ATOM   1950  CZ  TYR A 128      21.471  25.305  20.856  1.00  0.64           C  
ATOM   1951  OH  TYR A 128      20.512  25.257  19.866  1.00  0.64           O  
ATOM   1952  H   TYR A 128      24.277  23.189  24.800  1.00  0.64           H  
ATOM   1953  HA  TYR A 128      26.065  24.801  23.079  1.00  0.64           H  
ATOM   1954 1HB  TYR A 128      23.767  25.572  24.922  1.00  0.64           H  
ATOM   1955 2HB  TYR A 128      24.690  26.711  23.961  1.00  0.64           H  
ATOM   1956  HD1 TYR A 128      21.812  24.868  24.169  1.00  0.64           H  
ATOM   1957  HD2 TYR A 128      24.725  26.158  21.307  1.00  0.64           H  
ATOM   1958  HE1 TYR A 128      20.127  24.673  22.403  1.00  0.64           H  
ATOM   1959  HE2 TYR A 128      23.015  25.963  19.511  1.00  0.64           H  
ATOM   1960  HH  TYR A 128      20.768  25.888  19.171  1.00  0.64           H  
ATOM   1961  N   GLY A 129      26.491  24.490  26.276  1.00  0.65           N  
ATOM   1962  CA  GLY A 129      27.265  24.951  27.429  1.00  0.65           C  
ATOM   1963  C   GLY A 129      26.756  26.310  27.879  1.00  0.65           C  
ATOM   1964  O   GLY A 129      25.566  26.473  28.144  1.00  0.65           O  
ATOM   1965  H   GLY A 129      25.997  23.603  26.338  1.00  0.65           H  
ATOM   1966 1HA  GLY A 129      27.174  24.231  28.239  1.00  0.65           H  
ATOM   1967 2HA  GLY A 129      28.310  25.021  27.164  1.00  0.65           H  
ATOM   1968  N   VAL A 130      27.651  27.284  28.000  1.00  0.66           N  
ATOM   1969  CA  VAL A 130      27.223  28.617  28.398  1.00  0.66           C  
ATOM   1970  C   VAL A 130      27.115  29.468  27.132  1.00  0.66           C  
ATOM   1971  O   VAL A 130      28.118  29.668  26.448  1.00  0.66           O  
ATOM   1972  CB  VAL A 130      28.203  29.275  29.375  1.00  0.66           C  
ATOM   1973  CG1 VAL A 130      27.732  30.679  29.715  1.00  0.66           C  
ATOM   1974  CG2 VAL A 130      28.278  28.441  30.608  1.00  0.66           C  
ATOM   1975  H   VAL A 130      28.620  27.102  27.780  1.00  0.66           H  
ATOM   1976  HA  VAL A 130      26.278  28.517  28.912  1.00  0.66           H  
ATOM   1977  HB  VAL A 130      29.187  29.350  28.912  1.00  0.66           H  
ATOM   1978 1HG1 VAL A 130      28.432  31.142  30.407  1.00  0.66           H  
ATOM   1979 2HG1 VAL A 130      27.678  31.277  28.798  1.00  0.66           H  
ATOM   1980 3HG1 VAL A 130      26.753  30.638  30.171  1.00  0.66           H  
ATOM   1981 1HG2 VAL A 130      28.975  28.884  31.318  1.00  0.66           H  
ATOM   1982 2HG2 VAL A 130      27.310  28.371  31.053  1.00  0.66           H  
ATOM   1983 3HG2 VAL A 130      28.606  27.471  30.337  1.00  0.66           H  
ATOM   1984  N   PRO A 131      25.928  29.977  26.790  1.00  0.67           N  
ATOM   1985  CA  PRO A 131      25.659  30.705  25.573  1.00  0.67           C  
ATOM   1986  C   PRO A 131      26.300  32.081  25.562  1.00  0.67           C  
ATOM   1987  O   PRO A 131      26.530  32.679  26.613  1.00  0.67           O  
ATOM   1988  CB  PRO A 131      24.142  30.790  25.585  1.00  0.67           C  
ATOM   1989  CG  PRO A 131      23.769  30.741  27.047  1.00  0.67           C  
ATOM   1990  CD  PRO A 131      24.757  29.824  27.672  1.00  0.67           C  
ATOM   1991  HA  PRO A 131      26.007  30.107  24.724  1.00  0.67           H  
ATOM   1992 1HB  PRO A 131      23.808  31.701  25.078  1.00  0.67           H  
ATOM   1993 2HB  PRO A 131      23.750  29.944  25.020  1.00  0.67           H  
ATOM   1994 1HG  PRO A 131      23.825  31.749  27.475  1.00  0.67           H  
ATOM   1995 2HG  PRO A 131      22.737  30.404  27.187  1.00  0.67           H  
ATOM   1996 1HD  PRO A 131      24.948  30.192  28.685  1.00  0.67           H  
ATOM   1997 2HD  PRO A 131      24.388  28.784  27.653  1.00  0.67           H  
ATOM   1998  N   LYS A 132      26.544  32.602  24.358  1.00  0.68           N  
ATOM   1999  CA  LYS A 132      27.064  33.954  24.196  1.00  0.68           C  
ATOM   2000  C   LYS A 132      25.915  34.944  24.076  1.00  0.68           C  
ATOM   2001  O   LYS A 132      26.085  36.148  24.268  1.00  0.68           O  
ATOM   2002  CB  LYS A 132      27.989  34.034  22.983  1.00  0.68           C  
ATOM   2003  CG  LYS A 132      29.279  33.224  23.144  1.00  0.68           C  
ATOM   2004  CD  LYS A 132      30.203  33.367  21.938  1.00  0.68           C  
ATOM   2005  CE  LYS A 132      31.501  32.583  22.142  1.00  0.68           C  
ATOM   2006  NZ  LYS A 132      32.432  32.731  20.987  1.00  0.68           N  
ATOM   2007  H   LYS A 132      26.332  32.062  23.526  1.00  0.68           H  
ATOM   2008  HA  LYS A 132      27.640  34.216  25.083  1.00  0.68           H  
ATOM   2009 1HB  LYS A 132      27.463  33.662  22.102  1.00  0.68           H  
ATOM   2010 2HB  LYS A 132      28.256  35.073  22.795  1.00  0.68           H  
ATOM   2011 1HG  LYS A 132      29.805  33.556  24.040  1.00  0.68           H  
ATOM   2012 2HG  LYS A 132      29.022  32.171  23.269  1.00  0.68           H  
ATOM   2013 1HD  LYS A 132      29.696  32.994  21.046  1.00  0.68           H  
ATOM   2014 2HD  LYS A 132      30.444  34.420  21.786  1.00  0.68           H  
ATOM   2015 1HE  LYS A 132      31.996  32.943  23.042  1.00  0.68           H  
ATOM   2016 2HE  LYS A 132      31.261  31.526  22.268  1.00  0.68           H  
ATOM   2017 1HZ  LYS A 132      33.273  32.198  21.163  1.00  0.68           H  
ATOM   2018 2HZ  LYS A 132      31.990  32.390  20.146  1.00  0.68           H  
ATOM   2019 3HZ  LYS A 132      32.670  33.705  20.869  1.00  0.68           H  
ATOM   2020  N   THR A 133      24.742  34.414  23.759  1.00  0.69           N  
ATOM   2021  CA  THR A 133      23.528  35.199  23.639  1.00  0.69           C  
ATOM   2022  C   THR A 133      22.338  34.336  23.998  1.00  0.69           C  
ATOM   2023  O   THR A 133      22.295  33.149  23.668  1.00  0.69           O  
ATOM   2024  CB  THR A 133      23.343  35.751  22.219  1.00  0.69           C  
ATOM   2025  OG1 THR A 133      22.164  36.564  22.174  1.00  0.69           O  
ATOM   2026  CG2 THR A 133      23.203  34.613  21.242  1.00  0.69           C  
ATOM   2027  H   THR A 133      24.696  33.417  23.612  1.00  0.69           H  
ATOM   2028  HA  THR A 133      23.571  36.032  24.342  1.00  0.69           H  
ATOM   2029  HB  THR A 133      24.205  36.361  21.949  1.00  0.69           H  
ATOM   2030  HG1 THR A 133      21.393  36.008  22.358  1.00  0.69           H  
ATOM   2031 1HG2 THR A 133      23.069  35.008  20.237  1.00  0.69           H  
ATOM   2032 2HG2 THR A 133      24.105  34.014  21.281  1.00  0.69           H  
ATOM   2033 3HG2 THR A 133      22.336  34.002  21.512  1.00  0.69           H  
ATOM   2034  N   VAL A 134      21.368  34.953  24.649  1.00  0.69           N  
ATOM   2035  CA  VAL A 134      20.151  34.273  25.043  1.00  0.69           C  
ATOM   2036  C   VAL A 134      18.938  35.109  24.607  1.00  0.69           C  
ATOM   2037  O   VAL A 134      18.919  36.308  24.882  1.00  0.69           O  
ATOM   2038  CB  VAL A 134      20.153  34.064  26.569  1.00  0.69           C  
ATOM   2039  CG1 VAL A 134      18.933  33.398  26.969  1.00  0.69           C  
ATOM   2040  CG2 VAL A 134      21.333  33.203  26.984  1.00  0.69           C  
ATOM   2041  H   VAL A 134      21.488  35.930  24.878  1.00  0.69           H  
ATOM   2042  HA  VAL A 134      20.141  33.296  24.581  1.00  0.69           H  
ATOM   2043  HB  VAL A 134      20.194  35.031  27.072  1.00  0.69           H  
ATOM   2044 1HG1 VAL A 134      18.927  33.250  28.051  1.00  0.69           H  
ATOM   2045 2HG1 VAL A 134      18.079  34.006  26.680  1.00  0.69           H  
ATOM   2046 3HG1 VAL A 134      18.899  32.433  26.466  1.00  0.69           H  
ATOM   2047 1HG2 VAL A 134      21.310  33.047  28.068  1.00  0.69           H  
ATOM   2048 2HG2 VAL A 134      21.259  32.240  26.480  1.00  0.69           H  
ATOM   2049 3HG2 VAL A 134      22.271  33.681  26.717  1.00  0.69           H  
ATOM   2050  N   PRO A 135      17.923  34.534  23.938  1.00  0.69           N  
ATOM   2051  CA  PRO A 135      17.683  33.170  23.470  1.00  0.69           C  
ATOM   2052  C   PRO A 135      18.736  32.621  22.525  1.00  0.69           C  
ATOM   2053  O   PRO A 135      19.361  33.361  21.764  1.00  0.69           O  
ATOM   2054  CB  PRO A 135      16.342  33.294  22.750  1.00  0.69           C  
ATOM   2055  CG  PRO A 135      15.680  34.484  23.375  1.00  0.69           C  
ATOM   2056  CD  PRO A 135      16.808  35.436  23.661  1.00  0.69           C  
ATOM   2057  HA  PRO A 135      17.584  32.521  24.343  1.00  0.69           H  
ATOM   2058 1HB  PRO A 135      16.501  33.391  21.666  1.00  0.69           H  
ATOM   2059 2HB  PRO A 135      15.775  32.388  22.903  1.00  0.69           H  
ATOM   2060 1HG  PRO A 135      14.931  34.905  22.690  1.00  0.69           H  
ATOM   2061 2HG  PRO A 135      15.139  34.176  24.287  1.00  0.69           H  
ATOM   2062 1HD  PRO A 135      17.033  36.059  22.784  1.00  0.69           H  
ATOM   2063 2HD  PRO A 135      16.579  36.043  24.551  1.00  0.69           H  
ATOM   2064  N   ILE A 136      18.913  31.314  22.592  1.00  0.69           N  
ATOM   2065  CA  ILE A 136      19.901  30.590  21.830  1.00  0.69           C  
ATOM   2066  C   ILE A 136      19.330  30.001  20.535  1.00  0.69           C  
ATOM   2067  O   ILE A 136      18.413  29.182  20.603  1.00  0.69           O  
ATOM   2068  CB  ILE A 136      20.358  29.388  22.657  1.00  0.69           C  
ATOM   2069  CG1 ILE A 136      20.920  29.825  23.974  1.00  0.69           C  
ATOM   2070  CG2 ILE A 136      21.399  28.677  21.902  1.00  0.69           C  
ATOM   2071  CD1 ILE A 136      21.117  28.658  24.932  1.00  0.69           C  
ATOM   2072  H   ILE A 136      18.355  30.794  23.252  1.00  0.69           H  
ATOM   2073  HA  ILE A 136      20.737  31.255  21.663  1.00  0.69           H  
ATOM   2074  HB  ILE A 136      19.517  28.723  22.853  1.00  0.69           H  
ATOM   2075 1HG1 ILE A 136      21.864  30.326  23.795  1.00  0.69           H  
ATOM   2076 2HG1 ILE A 136      20.242  30.540  24.436  1.00  0.69           H  
ATOM   2077 1HG2 ILE A 136      21.728  27.846  22.480  1.00  0.69           H  
ATOM   2078 2HG2 ILE A 136      21.005  28.336  20.948  1.00  0.69           H  
ATOM   2079 3HG2 ILE A 136      22.226  29.348  21.733  1.00  0.69           H  
ATOM   2080 1HD1 ILE A 136      21.516  29.017  25.866  1.00  0.69           H  
ATOM   2081 2HD1 ILE A 136      20.156  28.183  25.111  1.00  0.69           H  
ATOM   2082 3HD1 ILE A 136      21.806  27.938  24.496  1.00  0.69           H  
ATOM   2083  N   PRO A 137      19.796  30.421  19.350  1.00  0.69           N  
ATOM   2084  CA  PRO A 137      19.387  29.906  18.057  1.00  0.69           C  
ATOM   2085  C   PRO A 137      20.040  28.558  17.776  1.00  0.69           C  
ATOM   2086  O   PRO A 137      21.101  28.242  18.320  1.00  0.69           O  
ATOM   2087  CB  PRO A 137      19.857  30.998  17.100  1.00  0.69           C  
ATOM   2088  CG  PRO A 137      21.080  31.590  17.772  1.00  0.69           C  
ATOM   2089  CD  PRO A 137      20.774  31.534  19.265  1.00  0.69           C  
ATOM   2090  HA  PRO A 137      18.290  29.811  18.035  1.00  0.69           H  
ATOM   2091 1HB  PRO A 137      20.075  30.564  16.114  1.00  0.69           H  
ATOM   2092 2HB  PRO A 137      19.052  31.733  16.953  1.00  0.69           H  
ATOM   2093 1HG  PRO A 137      21.977  31.021  17.494  1.00  0.69           H  
ATOM   2094 2HG  PRO A 137      21.241  32.620  17.419  1.00  0.69           H  
ATOM   2095 1HD  PRO A 137      21.699  31.302  19.786  1.00  0.69           H  
ATOM   2096 2HD  PRO A 137      20.324  32.480  19.609  1.00  0.69           H  
ATOM   2097  N   GLU A 138      19.478  27.808  16.840  1.00  0.69           N  
ATOM   2098  CA  GLU A 138      20.055  26.529  16.416  1.00  0.69           C  
ATOM   2099  C   GLU A 138      21.476  26.618  15.869  1.00  0.69           C  
ATOM   2100  O   GLU A 138      22.248  25.655  15.947  1.00  0.69           O  
ATOM   2101  CB  GLU A 138      19.204  25.904  15.325  1.00  0.69           C  
ATOM   2102  CG  GLU A 138      17.875  25.496  15.758  1.00  0.69           C  
ATOM   2103  CD  GLU A 138      16.838  26.554  15.698  1.00  0.69           C  
ATOM   2104  OE1 GLU A 138      17.132  27.673  15.323  1.00  0.69           O  
ATOM   2105  OE2 GLU A 138      15.720  26.224  16.017  1.00  0.69           O  
ATOM   2106  H   GLU A 138      18.609  28.114  16.424  1.00  0.69           H  
ATOM   2107  HA  GLU A 138      20.061  25.864  17.276  1.00  0.69           H  
ATOM   2108 1HB  GLU A 138      19.094  26.608  14.501  1.00  0.69           H  
ATOM   2109 2HB  GLU A 138      19.707  25.018  14.933  1.00  0.69           H  
ATOM   2110 1HG  GLU A 138      17.575  24.699  15.124  1.00  0.69           H  
ATOM   2111 2HG  GLU A 138      17.959  25.111  16.757  1.00  0.69           H  
ATOM   2112  N   ASP A 139      21.820  27.788  15.348  1.00  0.68           N  
ATOM   2113  CA  ASP A 139      23.097  28.028  14.713  1.00  0.68           C  
ATOM   2114  C   ASP A 139      24.135  28.574  15.693  1.00  0.68           C  
ATOM   2115  O   ASP A 139      25.239  28.950  15.293  1.00  0.68           O  
ATOM   2116  CB  ASP A 139      22.886  28.993  13.546  1.00  0.68           C  
ATOM   2117  CG  ASP A 139      21.966  28.369  12.456  1.00  0.68           C  
ATOM   2118  OD1 ASP A 139      22.094  27.203  12.181  1.00  0.68           O  
ATOM   2119  OD2 ASP A 139      21.098  29.056  11.943  1.00  0.68           O  
ATOM   2120  H   ASP A 139      21.139  28.532  15.370  1.00  0.68           H  
ATOM   2121  HA  ASP A 139      23.470  27.081  14.322  1.00  0.68           H  
ATOM   2122 1HB  ASP A 139      22.435  29.916  13.912  1.00  0.68           H  
ATOM   2123 2HB  ASP A 139      23.849  29.248  13.100  1.00  0.68           H  
ATOM   2124  N   HIS A 140      23.783  28.640  16.976  1.00  0.67           N  
ATOM   2125  CA  HIS A 140      24.716  29.111  17.984  1.00  0.67           C  
ATOM   2126  C   HIS A 140      25.890  28.122  18.024  1.00  0.67           C  
ATOM   2127  O   HIS A 140      25.664  26.918  17.894  1.00  0.67           O  
ATOM   2128  CB  HIS A 140      24.052  29.132  19.365  1.00  0.67           C  
ATOM   2129  CG  HIS A 140      24.814  29.851  20.446  1.00  0.67           C  
ATOM   2130  ND1 HIS A 140      25.945  29.334  21.035  1.00  0.67           N  
ATOM   2131  CD2 HIS A 140      24.589  31.031  21.048  1.00  0.67           C  
ATOM   2132  CE1 HIS A 140      26.398  30.169  21.930  1.00  0.67           C  
ATOM   2133  NE2 HIS A 140      25.597  31.218  21.971  1.00  0.67           N  
ATOM   2134  H   HIS A 140      22.854  28.344  17.277  1.00  0.67           H  
ATOM   2135  HA  HIS A 140      25.039  30.114  17.739  1.00  0.67           H  
ATOM   2136 1HB  HIS A 140      23.073  29.568  19.284  1.00  0.67           H  
ATOM   2137 2HB  HIS A 140      23.914  28.123  19.690  1.00  0.67           H  
ATOM   2138  HD1 HIS A 140      26.413  28.464  20.811  1.00  0.67           H  
ATOM   2139  HD2 HIS A 140      23.812  31.773  20.921  1.00  0.67           H  
ATOM   2140  HE1 HIS A 140      27.300  29.926  22.495  1.00  0.67           H  
ATOM   2141  N   PRO A 141      27.148  28.575  18.150  1.00  0.66           N  
ATOM   2142  CA  PRO A 141      28.311  27.725  18.318  1.00  0.66           C  
ATOM   2143  C   PRO A 141      28.109  26.787  19.495  1.00  0.66           C  
ATOM   2144  O   PRO A 141      27.539  27.164  20.520  1.00  0.66           O  
ATOM   2145  CB  PRO A 141      29.422  28.743  18.579  1.00  0.66           C  
ATOM   2146  CG  PRO A 141      28.965  29.989  17.839  1.00  0.66           C  
ATOM   2147  CD  PRO A 141      27.465  30.016  17.998  1.00  0.66           C  
ATOM   2148  HA  PRO A 141      28.487  27.161  17.391  1.00  0.66           H  
ATOM   2149 1HB  PRO A 141      29.523  28.909  19.656  1.00  0.66           H  
ATOM   2150 2HB  PRO A 141      30.385  28.349  18.220  1.00  0.66           H  
ATOM   2151 1HG  PRO A 141      29.450  30.881  18.261  1.00  0.66           H  
ATOM   2152 2HG  PRO A 141      29.270  29.933  16.782  1.00  0.66           H  
ATOM   2153 1HD  PRO A 141      27.171  30.601  18.875  1.00  0.66           H  
ATOM   2154 2HD  PRO A 141      27.045  30.413  17.059  1.00  0.66           H  
ATOM   2155  N   GLN A 142      28.563  25.554  19.353  1.00  0.65           N  
ATOM   2156  CA  GLN A 142      28.380  24.579  20.420  1.00  0.65           C  
ATOM   2157  C   GLN A 142      29.630  24.433  21.269  1.00  0.65           C  
ATOM   2158  O   GLN A 142      30.668  23.969  20.796  1.00  0.65           O  
ATOM   2159  CB  GLN A 142      27.940  23.251  19.811  1.00  0.65           C  
ATOM   2160  CG  GLN A 142      26.578  23.371  19.162  1.00  0.65           C  
ATOM   2161  CD  GLN A 142      26.126  22.142  18.449  1.00  0.65           C  
ATOM   2162  OE1 GLN A 142      26.235  22.019  17.223  1.00  0.65           O  
ATOM   2163  NE2 GLN A 142      25.594  21.214  19.195  1.00  0.65           N  
ATOM   2164  H   GLN A 142      29.027  25.280  18.499  1.00  0.65           H  
ATOM   2165  HA  GLN A 142      27.578  24.923  21.073  1.00  0.65           H  
ATOM   2166 1HB  GLN A 142      28.663  22.915  19.071  1.00  0.65           H  
ATOM   2167 2HB  GLN A 142      27.881  22.493  20.594  1.00  0.65           H  
ATOM   2168 1HG  GLN A 142      25.852  23.578  19.954  1.00  0.65           H  
ATOM   2169 2HG  GLN A 142      26.589  24.198  18.450  1.00  0.65           H  
ATOM   2170 1HE2 GLN A 142      25.235  20.351  18.807  1.00  0.65           H  
ATOM   2171 2HE2 GLN A 142      25.525  21.300  20.184  1.00  0.65           H  
ATOM   2172  N   ASN A 143      29.517  24.846  22.533  1.00  0.64           N  
ATOM   2173  CA  ASN A 143      30.632  24.835  23.474  1.00  0.64           C  
ATOM   2174  C   ASN A 143      30.279  24.239  24.841  1.00  0.64           C  
ATOM   2175  O   ASN A 143      30.237  24.980  25.821  1.00  0.64           O  
ATOM   2176  CB  ASN A 143      31.134  26.245  23.699  1.00  0.64           C  
ATOM   2177  CG  ASN A 143      31.646  26.907  22.455  1.00  0.64           C  
ATOM   2178  OD1 ASN A 143      32.763  26.641  21.999  1.00  0.64           O  
ATOM   2179  ND2 ASN A 143      30.852  27.781  21.903  1.00  0.64           N  
ATOM   2180  H   ASN A 143      28.623  25.207  22.845  1.00  0.64           H  
ATOM   2181  HA  ASN A 143      31.439  24.238  23.049  1.00  0.64           H  
ATOM   2182 1HB  ASN A 143      30.320  26.852  24.110  1.00  0.64           H  
ATOM   2183 2HB  ASN A 143      31.932  26.228  24.441  1.00  0.64           H  
ATOM   2184 1HD2 ASN A 143      31.139  28.259  21.075  1.00  0.64           H  
ATOM   2185 2HD2 ASN A 143      29.958  27.970  22.318  1.00  0.64           H  
ATOM   2186  N   PRO A 144      30.055  22.921  24.954  1.00  0.64           N  
ATOM   2187  CA  PRO A 144      29.651  22.234  26.166  1.00  0.64           C  
ATOM   2188  C   PRO A 144      30.651  22.467  27.289  1.00  0.64           C  
ATOM   2189  O   PRO A 144      31.852  22.580  27.042  1.00  0.64           O  
ATOM   2190  CB  PRO A 144      29.674  20.775  25.741  1.00  0.64           C  
ATOM   2191  CG  PRO A 144      29.481  20.796  24.260  1.00  0.64           C  
ATOM   2192  CD  PRO A 144      30.193  22.022  23.790  1.00  0.64           C  
ATOM   2193  HA  PRO A 144      28.638  22.545  26.453  1.00  0.64           H  
ATOM   2194 1HB  PRO A 144      30.611  20.299  26.060  1.00  0.64           H  
ATOM   2195 2HB  PRO A 144      28.876  20.278  26.262  1.00  0.64           H  
ATOM   2196 1HG  PRO A 144      29.876  19.893  23.799  1.00  0.64           H  
ATOM   2197 2HG  PRO A 144      28.412  20.816  24.020  1.00  0.64           H  
ATOM   2198 1HD  PRO A 144      31.247  21.823  23.556  1.00  0.64           H  
ATOM   2199 2HD  PRO A 144      29.633  22.351  22.938  1.00  0.64           H  
ATOM   2200  N   ILE A 145      30.155  22.508  28.526  1.00  0.64           N  
ATOM   2201  CA  ILE A 145      31.003  22.729  29.698  1.00  0.64           C  
ATOM   2202  C   ILE A 145      31.148  21.514  30.612  1.00  0.64           C  
ATOM   2203  O   ILE A 145      31.887  21.552  31.595  1.00  0.64           O  
ATOM   2204  CB  ILE A 145      30.462  23.915  30.506  1.00  0.64           C  
ATOM   2205  CG1 ILE A 145      29.022  23.602  31.023  1.00  0.64           C  
ATOM   2206  CG2 ILE A 145      30.513  25.162  29.655  1.00  0.64           C  
ATOM   2207  CD1 ILE A 145      28.476  24.606  32.027  1.00  0.64           C  
ATOM   2208  H   ILE A 145      29.161  22.407  28.660  1.00  0.64           H  
ATOM   2209  HA  ILE A 145      31.998  22.995  29.346  1.00  0.64           H  
ATOM   2210  HB  ILE A 145      31.090  24.060  31.386  1.00  0.64           H  
ATOM   2211 1HG1 ILE A 145      28.347  23.563  30.176  1.00  0.64           H  
ATOM   2212 2HG1 ILE A 145      29.025  22.623  31.508  1.00  0.64           H  
ATOM   2213 1HG2 ILE A 145      30.168  25.993  30.232  1.00  0.64           H  
ATOM   2214 2HG2 ILE A 145      31.541  25.343  29.343  1.00  0.64           H  
ATOM   2215 3HG2 ILE A 145      29.897  25.040  28.783  1.00  0.64           H  
ATOM   2216 1HD1 ILE A 145      27.482  24.307  32.331  1.00  0.64           H  
ATOM   2217 2HD1 ILE A 145      29.124  24.634  32.904  1.00  0.64           H  
ATOM   2218 3HD1 ILE A 145      28.429  25.583  31.583  1.00  0.64           H  
ATOM   2219  N   ASN A 146      30.442  20.445  30.290  1.00  0.64           N  
ATOM   2220  CA  ASN A 146      30.494  19.220  31.074  1.00  0.64           C  
ATOM   2221  C   ASN A 146      30.447  18.024  30.099  1.00  0.64           C  
ATOM   2222  O   ASN A 146      29.938  18.183  28.982  1.00  0.64           O  
ATOM   2223  CB  ASN A 146      29.326  19.205  32.069  1.00  0.64           C  
ATOM   2224  CG  ASN A 146      28.071  19.165  31.357  1.00  0.64           C  
ATOM   2225  OD1 ASN A 146      27.984  18.258  30.549  1.00  0.64           O  
ATOM   2226  ND2 ASN A 146      27.103  20.036  31.602  1.00  0.64           N  
ATOM   2227  H   ASN A 146      29.864  20.489  29.466  1.00  0.64           H  
ATOM   2228  HA  ASN A 146      31.431  19.214  31.622  1.00  0.64           H  
ATOM   2229 1HB  ASN A 146      29.379  18.362  32.743  1.00  0.64           H  
ATOM   2230 2HB  ASN A 146      29.362  20.108  32.669  1.00  0.64           H  
ATOM   2231 1HD2 ASN A 146      26.243  19.979  31.097  1.00  0.64           H  
ATOM   2232 2HD2 ASN A 146      27.188  20.765  32.309  1.00  0.64           H  
ATOM   2233  N   PRO A 147      30.894  16.810  30.498  1.00  0.63           N  
ATOM   2234  CA  PRO A 147      30.795  15.562  29.753  1.00  0.63           C  
ATOM   2235  C   PRO A 147      29.404  15.251  29.227  1.00  0.63           C  
ATOM   2236  O   PRO A 147      29.269  14.551  28.218  1.00  0.63           O  
ATOM   2237  CB  PRO A 147      31.216  14.524  30.797  1.00  0.63           C  
ATOM   2238  CG  PRO A 147      32.182  15.265  31.677  1.00  0.63           C  
ATOM   2239  CD  PRO A 147      31.625  16.667  31.772  1.00  0.63           C  
ATOM   2240  HA  PRO A 147      31.524  15.584  28.933  1.00  0.63           H  
ATOM   2241 1HB  PRO A 147      30.332  14.157  31.349  1.00  0.63           H  
ATOM   2242 2HB  PRO A 147      31.667  13.651  30.302  1.00  0.63           H  
ATOM   2243 1HG  PRO A 147      32.257  14.762  32.656  1.00  0.63           H  
ATOM   2244 2HG  PRO A 147      33.187  15.238  31.233  1.00  0.63           H  
ATOM   2245 1HD  PRO A 147      30.962  16.742  32.595  1.00  0.63           H  
ATOM   2246 2HD  PRO A 147      32.472  17.359  31.837  1.00  0.63           H  
ATOM   2247  N   TYR A 148      28.362  15.705  29.927  1.00  0.62           N  
ATOM   2248  CA  TYR A 148      27.014  15.413  29.478  1.00  0.62           C  
ATOM   2249  C   TYR A 148      26.772  16.084  28.138  1.00  0.62           C  
ATOM   2250  O   TYR A 148      26.450  15.433  27.135  1.00  0.62           O  
ATOM   2251  CB  TYR A 148      25.990  15.843  30.519  1.00  0.62           C  
ATOM   2252  CG  TYR A 148      24.606  15.676  30.116  1.00  0.62           C  
ATOM   2253  CD1 TYR A 148      23.991  14.477  30.179  1.00  0.62           C  
ATOM   2254  CD2 TYR A 148      23.955  16.751  29.651  1.00  0.62           C  
ATOM   2255  CE1 TYR A 148      22.715  14.355  29.738  1.00  0.62           C  
ATOM   2256  CE2 TYR A 148      22.685  16.652  29.224  1.00  0.62           C  
ATOM   2257  CZ  TYR A 148      22.063  15.467  29.248  1.00  0.62           C  
ATOM   2258  OH  TYR A 148      20.802  15.399  28.762  1.00  0.62           O  
ATOM   2259  H   TYR A 148      28.490  16.333  30.711  1.00  0.62           H  
ATOM   2260  HA  TYR A 148      26.921  14.360  29.349  1.00  0.62           H  
ATOM   2261 1HB  TYR A 148      26.145  15.284  31.411  1.00  0.62           H  
ATOM   2262 2HB  TYR A 148      26.118  16.864  30.768  1.00  0.62           H  
ATOM   2263  HD1 TYR A 148      24.519  13.620  30.557  1.00  0.62           H  
ATOM   2264  HD2 TYR A 148      24.475  17.695  29.624  1.00  0.62           H  
ATOM   2265  HE1 TYR A 148      22.247  13.395  29.766  1.00  0.62           H  
ATOM   2266  HE2 TYR A 148      22.169  17.522  28.846  1.00  0.62           H  
ATOM   2267  HH  TYR A 148      20.543  14.477  28.684  1.00  0.62           H  
ATOM   2268  N   GLY A 149      26.977  17.399  28.130  1.00  0.62           N  
ATOM   2269  CA  GLY A 149      26.807  18.225  26.953  1.00  0.62           C  
ATOM   2270  C   GLY A 149      27.772  17.830  25.854  1.00  0.62           C  
ATOM   2271  O   GLY A 149      27.426  17.913  24.675  1.00  0.62           O  
ATOM   2272  H   GLY A 149      27.270  17.835  28.995  1.00  0.62           H  
ATOM   2273 1HA  GLY A 149      25.786  18.134  26.589  1.00  0.62           H  
ATOM   2274 2HA  GLY A 149      26.960  19.268  27.225  1.00  0.62           H  
ATOM   2275  N   ALA A 150      29.002  17.433  26.243  1.00  0.61           N  
ATOM   2276  CA  ALA A 150      30.023  17.027  25.280  1.00  0.61           C  
ATOM   2277  C   ALA A 150      29.598  15.802  24.517  1.00  0.61           C  
ATOM   2278  O   ALA A 150      29.770  15.726  23.306  1.00  0.61           O  
ATOM   2279  CB  ALA A 150      31.330  16.728  25.977  1.00  0.61           C  
ATOM   2280  H   ALA A 150      29.235  17.436  27.239  1.00  0.61           H  
ATOM   2281  HA  ALA A 150      30.168  17.835  24.576  1.00  0.61           H  
ATOM   2282 1HB  ALA A 150      32.079  16.445  25.241  1.00  0.61           H  
ATOM   2283 2HB  ALA A 150      31.662  17.613  26.523  1.00  0.61           H  
ATOM   2284 3HB  ALA A 150      31.179  15.910  26.668  1.00  0.61           H  
ATOM   2285  N   THR A 151      29.009  14.855  25.220  1.00  0.61           N  
ATOM   2286  CA  THR A 151      28.559  13.621  24.625  1.00  0.61           C  
ATOM   2287  C   THR A 151      27.384  13.886  23.699  1.00  0.61           C  
ATOM   2288  O   THR A 151      27.274  13.304  22.619  1.00  0.61           O  
ATOM   2289  CB  THR A 151      28.197  12.651  25.708  1.00  0.61           C  
ATOM   2290  OG1 THR A 151      29.350  12.449  26.539  1.00  0.61           O  
ATOM   2291  CG2 THR A 151      27.844  11.387  25.156  1.00  0.61           C  
ATOM   2292  H   THR A 151      28.902  14.964  26.231  1.00  0.61           H  
ATOM   2293  HA  THR A 151      29.368  13.199  24.041  1.00  0.61           H  
ATOM   2294  HB  THR A 151      27.373  13.061  26.270  1.00  0.61           H  
ATOM   2295  HG1 THR A 151      29.478  13.247  27.101  1.00  0.61           H  
ATOM   2296 1HG2 THR A 151      27.613  10.697  25.959  1.00  0.61           H  
ATOM   2297 2HG2 THR A 151      26.989  11.487  24.485  1.00  0.61           H  
ATOM   2298 3HG2 THR A 151      28.712  11.063  24.626  1.00  0.61           H  
ATOM   2299  N   LYS A 152      26.479  14.758  24.132  1.00  0.61           N  
ATOM   2300  CA  LYS A 152      25.307  15.100  23.339  1.00  0.61           C  
ATOM   2301  C   LYS A 152      25.643  16.093  22.202  1.00  0.61           C  
ATOM   2302  O   LYS A 152      24.738  16.898  22.006  1.00  0.61           O  
ATOM   2303  CB  LYS A 152      24.214  15.720  24.226  1.00  0.61           C  
ATOM   2304  CG  LYS A 152      23.650  14.826  25.379  1.00  0.61           C  
ATOM   2305  CD  LYS A 152      22.848  13.602  24.907  1.00  0.61           C  
ATOM   2306  CE  LYS A 152      21.548  14.005  24.228  1.00  0.61           C  
ATOM   2307  NZ  LYS A 152      20.633  12.842  24.000  1.00  0.61           N  
ATOM   2308  H   LYS A 152      26.601  15.188  25.050  1.00  0.61           H  
ATOM   2309  HA  LYS A 152      24.920  14.189  22.884  1.00  0.61           H  
ATOM   2310 1HB  LYS A 152      24.618  16.621  24.696  1.00  0.61           H  
ATOM   2311 2HB  LYS A 152      23.377  16.031  23.604  1.00  0.61           H  
ATOM   2312 1HG  LYS A 152      24.484  14.463  25.972  1.00  0.61           H  
ATOM   2313 2HG  LYS A 152      23.019  15.436  26.030  1.00  0.61           H  
ATOM   2314 1HD  LYS A 152      23.453  13.007  24.218  1.00  0.61           H  
ATOM   2315 2HD  LYS A 152      22.607  12.990  25.776  1.00  0.61           H  
ATOM   2316 1HE  LYS A 152      21.032  14.755  24.830  1.00  0.61           H  
ATOM   2317 2HE  LYS A 152      21.801  14.438  23.261  1.00  0.61           H  
ATOM   2318 1HZ  LYS A 152      19.773  13.161  23.497  1.00  0.61           H  
ATOM   2319 2HZ  LYS A 152      21.091  12.148  23.437  1.00  0.61           H  
ATOM   2320 3HZ  LYS A 152      20.370  12.432  24.881  1.00  0.61           H  
ATOM   2321  N   LEU A 153      26.893  16.577  22.283  1.00  0.61           N  
ATOM   2322  CA  LEU A 153      27.525  17.064  21.048  1.00  0.61           C  
ATOM   2323  C   LEU A 153      28.082  15.949  20.160  1.00  0.61           C  
ATOM   2324  O   LEU A 153      27.837  15.946  18.951  1.00  0.61           O  
ATOM   2325  CB  LEU A 153      28.614  18.098  21.368  1.00  0.61           C  
ATOM   2326  CG  LEU A 153      29.363  18.693  20.173  1.00  0.61           C  
ATOM   2327  CD1 LEU A 153      28.392  19.362  19.271  1.00  0.61           C  
ATOM   2328  CD2 LEU A 153      30.361  19.720  20.683  1.00  0.61           C  
ATOM   2329  H   LEU A 153      27.033  17.238  23.040  1.00  0.61           H  
ATOM   2330  HA  LEU A 153      26.755  17.583  20.475  1.00  0.61           H  
ATOM   2331 1HB  LEU A 153      28.147  18.922  21.913  1.00  0.61           H  
ATOM   2332 2HB  LEU A 153      29.346  17.654  22.008  1.00  0.61           H  
ATOM   2333  HG  LEU A 153      29.876  17.905  19.624  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 153      28.910  19.806  18.425  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 153      27.657  18.640  18.911  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 153      27.900  20.131  19.840  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 153      30.884  20.165  19.855  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 153      29.822  20.496  21.221  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 153      31.073  19.238  21.352  1.00  0.61           H  
ATOM   2340  N   MET A 154      28.816  14.994  20.743  1.00  0.62           N  
ATOM   2341  CA  MET A 154      29.428  13.917  19.956  1.00  0.62           C  
ATOM   2342  C   MET A 154      28.363  13.212  19.147  1.00  0.62           C  
ATOM   2343  O   MET A 154      28.535  12.978  17.951  1.00  0.62           O  
ATOM   2344  CB  MET A 154      30.065  12.862  20.862  1.00  0.62           C  
ATOM   2345  CG  MET A 154      31.264  13.295  21.641  1.00  0.62           C  
ATOM   2346  SD  MET A 154      31.805  12.019  22.764  1.00  0.62           S  
ATOM   2347  CE  MET A 154      32.565  13.003  24.041  1.00  0.62           C  
ATOM   2348  H   MET A 154      28.991  15.054  21.746  1.00  0.62           H  
ATOM   2349  HA  MET A 154      30.165  14.341  19.276  1.00  0.62           H  
ATOM   2350 1HB  MET A 154      29.333  12.496  21.568  1.00  0.62           H  
ATOM   2351 2HB  MET A 154      30.363  12.009  20.254  1.00  0.62           H  
ATOM   2352 1HG  MET A 154      32.077  13.512  20.952  1.00  0.62           H  
ATOM   2353 2HG  MET A 154      31.060  14.175  22.194  1.00  0.62           H  
ATOM   2354 1HE  MET A 154      32.950  12.347  24.822  1.00  0.62           H  
ATOM   2355 2HE  MET A 154      33.381  13.587  23.617  1.00  0.62           H  
ATOM   2356 3HE  MET A 154      31.822  13.677  24.472  1.00  0.62           H  
ATOM   2357  N   VAL A 155      27.234  12.919  19.785  1.00  0.63           N  
ATOM   2358  CA  VAL A 155      26.177  12.214  19.097  1.00  0.63           C  
ATOM   2359  C   VAL A 155      25.618  13.026  17.941  1.00  0.63           C  
ATOM   2360  O   VAL A 155      25.305  12.476  16.886  1.00  0.63           O  
ATOM   2361  CB  VAL A 155      25.048  11.791  20.026  1.00  0.63           C  
ATOM   2362  CG1 VAL A 155      23.988  11.240  19.158  1.00  0.63           C  
ATOM   2363  CG2 VAL A 155      25.549  10.727  21.004  1.00  0.63           C  
ATOM   2364  H   VAL A 155      27.146  13.152  20.774  1.00  0.63           H  
ATOM   2365  HA  VAL A 155      26.589  11.304  18.689  1.00  0.63           H  
ATOM   2366  HB  VAL A 155      24.651  12.647  20.577  1.00  0.63           H  
ATOM   2367 1HG1 VAL A 155      23.184  10.883  19.746  1.00  0.63           H  
ATOM   2368 2HG1 VAL A 155      23.642  12.002  18.470  1.00  0.63           H  
ATOM   2369 3HG1 VAL A 155      24.413  10.418  18.606  1.00  0.63           H  
ATOM   2370 1HG2 VAL A 155      24.729  10.398  21.643  1.00  0.63           H  
ATOM   2371 2HG2 VAL A 155      25.930   9.880  20.440  1.00  0.63           H  
ATOM   2372 3HG2 VAL A 155      26.340  11.146  21.618  1.00  0.63           H  
ATOM   2373  N   GLU A 156      25.450  14.328  18.134  1.00  0.64           N  
ATOM   2374  CA  GLU A 156      24.909  15.149  17.066  1.00  0.64           C  
ATOM   2375  C   GLU A 156      25.860  15.167  15.871  1.00  0.64           C  
ATOM   2376  O   GLU A 156      25.412  15.150  14.719  1.00  0.64           O  
ATOM   2377  CB  GLU A 156      24.643  16.568  17.556  1.00  0.64           C  
ATOM   2378  CG  GLU A 156      23.500  16.674  18.559  1.00  0.64           C  
ATOM   2379  CD  GLU A 156      23.170  18.102  18.956  1.00  0.64           C  
ATOM   2380  OE1 GLU A 156      24.030  18.970  18.943  1.00  0.64           O  
ATOM   2381  OE2 GLU A 156      22.013  18.336  19.221  1.00  0.64           O  
ATOM   2382  H   GLU A 156      25.735  14.747  19.007  1.00  0.64           H  
ATOM   2383  HA  GLU A 156      23.967  14.712  16.741  1.00  0.64           H  
ATOM   2384 1HB  GLU A 156      25.542  16.955  18.040  1.00  0.64           H  
ATOM   2385 2HB  GLU A 156      24.426  17.217  16.713  1.00  0.64           H  
ATOM   2386 1HG  GLU A 156      22.617  16.207  18.152  1.00  0.64           H  
ATOM   2387 2HG  GLU A 156      23.783  16.117  19.454  1.00  0.64           H  
ATOM   2388  N   ARG A 157      27.171  15.172  16.155  1.00  0.65           N  
ATOM   2389  CA  ARG A 157      28.184  15.140  15.108  1.00  0.65           C  
ATOM   2390  C   ARG A 157      28.134  13.805  14.361  1.00  0.65           C  
ATOM   2391  O   ARG A 157      28.257  13.770  13.139  1.00  0.65           O  
ATOM   2392  CB  ARG A 157      29.565  15.384  15.690  1.00  0.65           C  
ATOM   2393  CG  ARG A 157      29.821  16.826  16.166  1.00  0.65           C  
ATOM   2394  CD  ARG A 157      31.172  16.966  16.772  1.00  0.65           C  
ATOM   2395  NE  ARG A 157      31.484  18.345  17.123  1.00  0.65           N  
ATOM   2396  CZ  ARG A 157      32.623  18.741  17.728  1.00  0.65           C  
ATOM   2397  NH1 ARG A 157      33.537  17.855  18.053  1.00  0.65           N  
ATOM   2398  NH2 ARG A 157      32.827  20.020  17.992  1.00  0.65           N  
ATOM   2399  H   ARG A 157      27.462  15.218  17.133  1.00  0.65           H  
ATOM   2400  HA  ARG A 157      27.972  15.940  14.399  1.00  0.65           H  
ATOM   2401 1HB  ARG A 157      29.716  14.731  16.544  1.00  0.65           H  
ATOM   2402 2HB  ARG A 157      30.322  15.133  14.948  1.00  0.65           H  
ATOM   2403 1HG  ARG A 157      29.743  17.510  15.323  1.00  0.65           H  
ATOM   2404 2HG  ARG A 157      29.078  17.091  16.922  1.00  0.65           H  
ATOM   2405 1HD  ARG A 157      31.212  16.367  17.683  1.00  0.65           H  
ATOM   2406 2HD  ARG A 157      31.925  16.612  16.071  1.00  0.65           H  
ATOM   2407  HE  ARG A 157      30.802  19.055  16.889  1.00  0.65           H  
ATOM   2408 1HH1 ARG A 157      33.388  16.877  17.851  1.00  0.65           H  
ATOM   2409 2HH1 ARG A 157      34.390  18.152  18.504  1.00  0.65           H  
ATOM   2410 1HH2 ARG A 157      32.126  20.708  17.744  1.00  0.65           H  
ATOM   2411 2HH2 ARG A 157      33.681  20.313  18.443  1.00  0.65           H  
ATOM   2412  N   ILE A 158      27.882  12.719  15.090  1.00  0.67           N  
ATOM   2413  CA  ILE A 158      27.729  11.393  14.500  1.00  0.67           C  
ATOM   2414  C   ILE A 158      26.538  11.353  13.556  1.00  0.67           C  
ATOM   2415  O   ILE A 158      26.628  10.836  12.442  1.00  0.67           O  
ATOM   2416  CB  ILE A 158      27.579  10.344  15.606  1.00  0.67           C  
ATOM   2417  CG1 ILE A 158      28.922  10.200  16.348  1.00  0.67           C  
ATOM   2418  CG2 ILE A 158      27.064   9.065  15.067  1.00  0.67           C  
ATOM   2419  CD1 ILE A 158      28.853   9.450  17.656  1.00  0.67           C  
ATOM   2420  H   ILE A 158      27.820  12.816  16.105  1.00  0.67           H  
ATOM   2421  HA  ILE A 158      28.630  11.166  13.929  1.00  0.67           H  
ATOM   2422  HB  ILE A 158      26.868  10.706  16.326  1.00  0.67           H  
ATOM   2423 1HG1 ILE A 158      29.607   9.666  15.692  1.00  0.67           H  
ATOM   2424 2HG1 ILE A 158      29.331  11.186  16.529  1.00  0.67           H  
ATOM   2425 1HG2 ILE A 158      26.933   8.366  15.883  1.00  0.67           H  
ATOM   2426 2HG2 ILE A 158      26.109   9.239  14.583  1.00  0.67           H  
ATOM   2427 3HG2 ILE A 158      27.770   8.678  14.352  1.00  0.67           H  
ATOM   2428 1HD1 ILE A 158      29.853   9.390  18.082  1.00  0.67           H  
ATOM   2429 2HD1 ILE A 158      28.213   9.958  18.342  1.00  0.67           H  
ATOM   2430 3HD1 ILE A 158      28.474   8.465  17.491  1.00  0.67           H  
ATOM   2431  N   LEU A 159      25.430  11.923  14.003  1.00  0.70           N  
ATOM   2432  CA  LEU A 159      24.201  12.014  13.227  1.00  0.70           C  
ATOM   2433  C   LEU A 159      24.223  13.101  12.150  1.00  0.70           C  
ATOM   2434  O   LEU A 159      23.176  13.743  12.102  1.00  0.70           O  
ATOM   2435  CB  LEU A 159      23.064  12.331  14.175  1.00  0.70           C  
ATOM   2436  CG  LEU A 159      22.745  11.272  15.178  1.00  0.70           C  
ATOM   2437  CD1 LEU A 159      21.750  11.787  16.178  1.00  0.70           C  
ATOM   2438  CD2 LEU A 159      22.192  10.138  14.463  1.00  0.70           C  
ATOM   2439  H   LEU A 159      25.434  12.309  14.948  1.00  0.70           H  
ATOM   2440  HA  LEU A 159      24.029  11.053  12.746  1.00  0.70           H  
ATOM   2441 1HB  LEU A 159      23.346  13.224  14.728  1.00  0.70           H  
ATOM   2442 2HB  LEU A 159      22.166  12.539  13.593  1.00  0.70           H  
ATOM   2443  HG  LEU A 159      23.653  10.975  15.706  1.00  0.70           H  
ATOM   2444 1HD1 LEU A 159      21.529  11.002  16.900  1.00  0.70           H  
ATOM   2445 2HD1 LEU A 159      22.172  12.645  16.700  1.00  0.70           H  
ATOM   2446 3HD1 LEU A 159      20.840  12.085  15.665  1.00  0.70           H  
ATOM   2447 1HD2 LEU A 159      21.962   9.357  15.182  1.00  0.70           H  
ATOM   2448 2HD2 LEU A 159      21.289  10.443  13.942  1.00  0.70           H  
ATOM   2449 3HD2 LEU A 159      22.917   9.781  13.736  1.00  0.70           H  
ATOM   2450  N   ALA A 160      25.355  13.798  12.149  1.00  0.72           N  
ATOM   2451  CA  ALA A 160      25.677  14.447  10.890  1.00  0.72           C  
ATOM   2452  C   ALA A 160      26.539  13.572   9.974  1.00  0.72           C  
ATOM   2453  O   ALA A 160      26.212  13.412   8.792  1.00  0.72           O  
ATOM   2454  CB  ALA A 160      26.367  15.766  11.172  1.00  0.72           C  
ATOM   2455  H   ALA A 160      25.444  14.432  12.942  1.00  0.72           H  
ATOM   2456  HA  ALA A 160      24.739  14.644  10.369  1.00  0.72           H  
ATOM   2457 1HB  ALA A 160      26.572  16.278  10.235  1.00  0.72           H  
ATOM   2458 2HB  ALA A 160      25.721  16.382  11.797  1.00  0.72           H  
ATOM   2459 3HB  ALA A 160      27.302  15.582  11.692  1.00  0.72           H  
ATOM   2460  N   ASP A 161      27.590  12.948  10.515  1.00  0.74           N  
ATOM   2461  CA  ASP A 161      28.506  12.159   9.686  1.00  0.74           C  
ATOM   2462  C   ASP A 161      27.802  11.021   8.968  1.00  0.74           C  
ATOM   2463  O   ASP A 161      28.097  10.756   7.808  1.00  0.74           O  
ATOM   2464  CB  ASP A 161      29.666  11.588  10.509  1.00  0.74           C  
ATOM   2465  CG  ASP A 161      30.733  12.632  10.923  1.00  0.74           C  
ATOM   2466  OD1 ASP A 161      30.730  13.722  10.392  1.00  0.74           O  
ATOM   2467  OD2 ASP A 161      31.562  12.301  11.746  1.00  0.74           O  
ATOM   2468  H   ASP A 161      27.787  13.077  11.507  1.00  0.74           H  
ATOM   2469  HA  ASP A 161      28.928  12.820   8.931  1.00  0.74           H  
ATOM   2470 1HB  ASP A 161      29.258  11.139  11.418  1.00  0.74           H  
ATOM   2471 2HB  ASP A 161      30.151  10.793   9.946  1.00  0.74           H  
ATOM   2472  N   PHE A 162      26.838  10.386   9.630  1.00  0.76           N  
ATOM   2473  CA  PHE A 162      26.056   9.302   9.034  1.00  0.76           C  
ATOM   2474  C   PHE A 162      25.102   9.772   7.937  1.00  0.76           C  
ATOM   2475  O   PHE A 162      24.707   8.988   7.057  1.00  0.76           O  
ATOM   2476  CB  PHE A 162      25.276   8.568  10.122  1.00  0.76           C  
ATOM   2477  CG  PHE A 162      26.009   7.415  10.812  1.00  0.76           C  
ATOM   2478  CD1 PHE A 162      27.015   7.623  11.723  1.00  0.76           C  
ATOM   2479  CD2 PHE A 162      25.620   6.089  10.562  1.00  0.76           C  
ATOM   2480  CE1 PHE A 162      27.636   6.555  12.350  1.00  0.76           C  
ATOM   2481  CE2 PHE A 162      26.235   5.027  11.190  1.00  0.76           C  
ATOM   2482  CZ  PHE A 162      27.245   5.261  12.085  1.00  0.76           C  
ATOM   2483  H   PHE A 162      26.658  10.651  10.599  1.00  0.76           H  
ATOM   2484  HA  PHE A 162      26.760   8.599   8.592  1.00  0.76           H  
ATOM   2485 1HB  PHE A 162      25.006   9.290  10.895  1.00  0.76           H  
ATOM   2486 2HB  PHE A 162      24.366   8.205   9.721  1.00  0.76           H  
ATOM   2487  HD1 PHE A 162      27.329   8.635  11.942  1.00  0.76           H  
ATOM   2488  HD2 PHE A 162      24.819   5.895   9.860  1.00  0.76           H  
ATOM   2489  HE1 PHE A 162      28.438   6.742  13.057  1.00  0.76           H  
ATOM   2490  HE2 PHE A 162      25.918   4.003  10.979  1.00  0.76           H  
ATOM   2491  HZ  PHE A 162      27.739   4.425  12.586  1.00  0.76           H  
ATOM   2492  N   ASP A 163      24.709  11.038   7.980  1.00  0.78           N  
ATOM   2493  CA  ASP A 163      23.798  11.490   6.965  1.00  0.78           C  
ATOM   2494  C   ASP A 163      24.621  11.741   5.713  1.00  0.78           C  
ATOM   2495  O   ASP A 163      24.262  11.336   4.603  1.00  0.78           O  
ATOM   2496  CB  ASP A 163      23.048  12.752   7.405  1.00  0.78           C  
ATOM   2497  CG  ASP A 163      22.127  12.512   8.618  1.00  0.78           C  
ATOM   2498  OD1 ASP A 163      21.935  11.378   9.011  1.00  0.78           O  
ATOM   2499  OD2 ASP A 163      21.566  13.478   9.098  1.00  0.78           O  
ATOM   2500  H   ASP A 163      25.080  11.695   8.658  1.00  0.78           H  
ATOM   2501  HA  ASP A 163      23.077  10.708   6.758  1.00  0.78           H  
ATOM   2502 1HB  ASP A 163      23.768  13.533   7.657  1.00  0.78           H  
ATOM   2503 2HB  ASP A 163      22.439  13.114   6.576  1.00  0.78           H  
ATOM   2504  N   VAL A 164      25.801  12.314   5.907  1.00  0.78           N  
ATOM   2505  CA  VAL A 164      26.660  12.613   4.778  1.00  0.78           C  
ATOM   2506  C   VAL A 164      27.267  11.341   4.188  1.00  0.78           C  
ATOM   2507  O   VAL A 164      27.243  11.127   2.976  1.00  0.78           O  
ATOM   2508  CB  VAL A 164      27.787  13.554   5.226  1.00  0.78           C  
ATOM   2509  CG1 VAL A 164      28.772  13.764   4.089  1.00  0.78           C  
ATOM   2510  CG2 VAL A 164      27.185  14.868   5.698  1.00  0.78           C  
ATOM   2511  H   VAL A 164      26.071  12.598   6.852  1.00  0.78           H  
ATOM   2512  HA  VAL A 164      26.064  13.108   4.012  1.00  0.78           H  
ATOM   2513  HB  VAL A 164      28.332  13.090   6.055  1.00  0.78           H  
ATOM   2514 1HG1 VAL A 164      29.576  14.419   4.421  1.00  0.78           H  
ATOM   2515 2HG1 VAL A 164      29.188  12.802   3.788  1.00  0.78           H  
ATOM   2516 3HG1 VAL A 164      28.258  14.219   3.243  1.00  0.78           H  
ATOM   2517 1HG2 VAL A 164      27.981  15.531   6.035  1.00  0.78           H  
ATOM   2518 2HG2 VAL A 164      26.642  15.335   4.878  1.00  0.78           H  
ATOM   2519 3HG2 VAL A 164      26.501  14.674   6.525  1.00  0.78           H  
ATOM   2520  N   ALA A 165      27.824  10.501   5.057  1.00  0.77           N  
ATOM   2521  CA  ALA A 165      28.467   9.257   4.669  1.00  0.77           C  
ATOM   2522  C   ALA A 165      27.538   8.228   4.047  1.00  0.77           C  
ATOM   2523  O   ALA A 165      27.945   7.518   3.125  1.00  0.77           O  
ATOM   2524  CB  ALA A 165      29.117   8.622   5.883  1.00  0.77           C  
ATOM   2525  H   ALA A 165      27.808  10.726   6.043  1.00  0.77           H  
ATOM   2526  HA  ALA A 165      29.234   9.502   3.936  1.00  0.77           H  
ATOM   2527 1HB  ALA A 165      29.635   7.713   5.584  1.00  0.77           H  
ATOM   2528 2HB  ALA A 165      29.825   9.322   6.324  1.00  0.77           H  
ATOM   2529 3HB  ALA A 165      28.350   8.378   6.613  1.00  0.77           H  
ATOM   2530  N   TYR A 166      26.304   8.108   4.551  1.00  0.75           N  
ATOM   2531  CA  TYR A 166      25.448   7.041   4.071  1.00  0.75           C  
ATOM   2532  C   TYR A 166      24.162   7.470   3.378  1.00  0.75           C  
ATOM   2533  O   TYR A 166      23.470   6.628   2.804  1.00  0.75           O  
ATOM   2534  CB  TYR A 166      25.117   6.147   5.246  1.00  0.75           C  
ATOM   2535  CG  TYR A 166      26.341   5.606   5.895  1.00  0.75           C  
ATOM   2536  CD1 TYR A 166      26.598   5.941   7.197  1.00  0.75           C  
ATOM   2537  CD2 TYR A 166      27.226   4.819   5.189  1.00  0.75           C  
ATOM   2538  CE1 TYR A 166      27.738   5.489   7.818  1.00  0.75           C  
ATOM   2539  CE2 TYR A 166      28.370   4.362   5.803  1.00  0.75           C  
ATOM   2540  CZ  TYR A 166      28.625   4.695   7.117  1.00  0.75           C  
ATOM   2541  OH  TYR A 166      29.768   4.240   7.733  1.00  0.75           O  
ATOM   2542  H   TYR A 166      25.965   8.698   5.308  1.00  0.75           H  
ATOM   2543  HA  TYR A 166      26.012   6.456   3.347  1.00  0.75           H  
ATOM   2544 1HB  TYR A 166      24.587   6.715   5.984  1.00  0.75           H  
ATOM   2545 2HB  TYR A 166      24.491   5.339   4.918  1.00  0.75           H  
ATOM   2546  HD1 TYR A 166      25.894   6.570   7.730  1.00  0.75           H  
ATOM   2547  HD2 TYR A 166      27.022   4.566   4.149  1.00  0.75           H  
ATOM   2548  HE1 TYR A 166      27.944   5.758   8.852  1.00  0.75           H  
ATOM   2549  HE2 TYR A 166      29.074   3.740   5.251  1.00  0.75           H  
ATOM   2550  HH  TYR A 166      30.271   3.703   7.116  1.00  0.75           H  
ATOM   2551  N   GLY A 167      23.820   8.756   3.419  1.00  0.73           N  
ATOM   2552  CA  GLY A 167      22.568   9.202   2.834  1.00  0.73           C  
ATOM   2553  C   GLY A 167      21.381   9.039   3.780  1.00  0.73           C  
ATOM   2554  O   GLY A 167      20.230   9.061   3.337  1.00  0.73           O  
ATOM   2555  H   GLY A 167      24.391   9.461   3.875  1.00  0.73           H  
ATOM   2556 1HA  GLY A 167      22.669  10.253   2.565  1.00  0.73           H  
ATOM   2557 2HA  GLY A 167      22.381   8.655   1.912  1.00  0.73           H  
ATOM   2558  N   LEU A 168      21.639   8.867   5.079  1.00  0.70           N  
ATOM   2559  CA  LEU A 168      20.535   8.710   6.021  1.00  0.70           C  
ATOM   2560  C   LEU A 168      19.988  10.108   6.272  1.00  0.70           C  
ATOM   2561  O   LEU A 168      20.732  11.079   6.173  1.00  0.70           O  
ATOM   2562  CB  LEU A 168      21.042   8.076   7.333  1.00  0.70           C  
ATOM   2563  CG  LEU A 168      21.693   6.648   7.160  1.00  0.70           C  
ATOM   2564  CD1 LEU A 168      22.282   6.169   8.464  1.00  0.70           C  
ATOM   2565  CD2 LEU A 168      20.682   5.677   6.690  1.00  0.70           C  
ATOM   2566  H   LEU A 168      22.600   8.866   5.435  1.00  0.70           H  
ATOM   2567  HA  LEU A 168      19.753   8.088   5.582  1.00  0.70           H  
ATOM   2568 1HB  LEU A 168      21.785   8.743   7.782  1.00  0.70           H  
ATOM   2569 2HB  LEU A 168      20.199   7.985   8.020  1.00  0.70           H  
ATOM   2570  HG  LEU A 168      22.472   6.720   6.431  1.00  0.70           H  
ATOM   2571 1HD1 LEU A 168      22.742   5.195   8.325  1.00  0.70           H  
ATOM   2572 2HD1 LEU A 168      23.014   6.867   8.776  1.00  0.70           H  
ATOM   2573 3HD1 LEU A 168      21.497   6.094   9.215  1.00  0.70           H  
ATOM   2574 1HD2 LEU A 168      21.139   4.699   6.550  1.00  0.70           H  
ATOM   2575 2HD2 LEU A 168      19.895   5.600   7.435  1.00  0.70           H  
ATOM   2576 3HD2 LEU A 168      20.276   6.027   5.751  1.00  0.70           H  
ATOM   2577  N   LYS A 169      18.696  10.248   6.536  1.00  0.66           N  
ATOM   2578  CA  LYS A 169      18.188  11.573   6.869  1.00  0.66           C  
ATOM   2579  C   LYS A 169      17.777  11.638   8.325  1.00  0.66           C  
ATOM   2580  O   LYS A 169      17.186  10.682   8.844  1.00  0.66           O  
ATOM   2581  CB  LYS A 169      17.019  11.941   5.959  1.00  0.66           C  
ATOM   2582  CG  LYS A 169      17.382  11.927   4.466  1.00  0.66           C  
ATOM   2583  CD  LYS A 169      18.495  12.951   4.174  1.00  0.66           C  
ATOM   2584  CE  LYS A 169      18.763  13.140   2.680  1.00  0.66           C  
ATOM   2585  NZ  LYS A 169      19.860  14.145   2.445  1.00  0.66           N  
ATOM   2586  H   LYS A 169      18.063   9.454   6.532  1.00  0.66           H  
ATOM   2587  HA  LYS A 169      18.980  12.306   6.722  1.00  0.66           H  
ATOM   2588 1HB  LYS A 169      16.194  11.245   6.120  1.00  0.66           H  
ATOM   2589 2HB  LYS A 169      16.676  12.946   6.204  1.00  0.66           H  
ATOM   2590 1HG  LYS A 169      17.722  10.929   4.174  1.00  0.66           H  
ATOM   2591 2HG  LYS A 169      16.502  12.185   3.875  1.00  0.66           H  
ATOM   2592 1HD  LYS A 169      18.258  13.904   4.624  1.00  0.66           H  
ATOM   2593 2HD  LYS A 169      19.418  12.602   4.628  1.00  0.66           H  
ATOM   2594 1HE  LYS A 169      19.048  12.186   2.237  1.00  0.66           H  
ATOM   2595 2HE  LYS A 169      17.850  13.500   2.201  1.00  0.66           H  
ATOM   2596 1HZ  LYS A 169      20.011  14.278   1.460  1.00  0.66           H  
ATOM   2597 2HZ  LYS A 169      19.558  15.040   2.874  1.00  0.66           H  
ATOM   2598 3HZ  LYS A 169      20.711  13.836   2.883  1.00  0.66           H  
ATOM   2599  N   SER A 170      18.025  12.774   8.969  1.00  0.64           N  
ATOM   2600  CA  SER A 170      17.632  12.861  10.356  1.00  0.64           C  
ATOM   2601  C   SER A 170      17.232  14.236  10.839  1.00  0.64           C  
ATOM   2602  O   SER A 170      17.755  15.260  10.397  1.00  0.64           O  
ATOM   2603  CB  SER A 170      18.795  12.436  11.244  1.00  0.64           C  
ATOM   2604  OG  SER A 170      19.842  13.386  11.224  1.00  0.64           O  
ATOM   2605  H   SER A 170      18.526  13.521   8.508  1.00  0.64           H  
ATOM   2606  HA  SER A 170      16.792  12.196  10.489  1.00  0.64           H  
ATOM   2607 1HB  SER A 170      18.434  12.316  12.266  1.00  0.64           H  
ATOM   2608 2HB  SER A 170      19.177  11.468  10.917  1.00  0.64           H  
ATOM   2609  HG  SER A 170      20.391  13.217  10.415  1.00  0.64           H  
ATOM   2610  N   VAL A 171      16.390  14.232  11.849  1.00  0.62           N  
ATOM   2611  CA  VAL A 171      16.009  15.456  12.506  1.00  0.62           C  
ATOM   2612  C   VAL A 171      16.387  15.393  13.964  1.00  0.62           C  
ATOM   2613  O   VAL A 171      16.122  14.390  14.633  1.00  0.62           O  
ATOM   2614  CB  VAL A 171      14.517  15.770  12.334  1.00  0.62           C  
ATOM   2615  CG1 VAL A 171      14.189  16.986  13.104  1.00  0.62           C  
ATOM   2616  CG2 VAL A 171      14.208  16.035  10.865  1.00  0.62           C  
ATOM   2617  H   VAL A 171      16.018  13.333  12.158  1.00  0.62           H  
ATOM   2618  HA  VAL A 171      16.555  16.261  12.045  1.00  0.62           H  
ATOM   2619  HB  VAL A 171      13.920  14.943  12.703  1.00  0.62           H  
ATOM   2620 1HG1 VAL A 171      13.138  17.227  12.978  1.00  0.62           H  
ATOM   2621 2HG1 VAL A 171      14.405  16.830  14.150  1.00  0.62           H  
ATOM   2622 3HG1 VAL A 171      14.806  17.797  12.731  1.00  0.62           H  
ATOM   2623 1HG2 VAL A 171      13.148  16.268  10.746  1.00  0.62           H  
ATOM   2624 2HG2 VAL A 171      14.809  16.879  10.512  1.00  0.62           H  
ATOM   2625 3HG2 VAL A 171      14.449  15.165  10.284  1.00  0.62           H  
ATOM   2626  N   ARG A 172      17.034  16.446  14.440  1.00  0.62           N  
ATOM   2627  CA  ARG A 172      17.442  16.466  15.828  1.00  0.62           C  
ATOM   2628  C   ARG A 172      16.740  17.592  16.544  1.00  0.62           C  
ATOM   2629  O   ARG A 172      16.647  18.707  16.026  1.00  0.62           O  
ATOM   2630  CB  ARG A 172      18.954  16.621  15.953  1.00  0.62           C  
ATOM   2631  CG  ARG A 172      19.712  15.544  15.200  1.00  0.62           C  
ATOM   2632  CD  ARG A 172      21.142  15.434  15.550  1.00  0.62           C  
ATOM   2633  NE  ARG A 172      21.959  16.599  15.233  1.00  0.62           N  
ATOM   2634  CZ  ARG A 172      22.476  16.858  14.016  1.00  0.62           C  
ATOM   2635  NH1 ARG A 172      22.186  16.081  13.015  1.00  0.62           N  
ATOM   2636  NH2 ARG A 172      23.273  17.900  13.836  1.00  0.62           N  
ATOM   2637  H   ARG A 172      17.234  17.225  13.808  1.00  0.62           H  
ATOM   2638  HA  ARG A 172      17.154  15.528  16.299  1.00  0.62           H  
ATOM   2639 1HB  ARG A 172      19.257  17.586  15.586  1.00  0.62           H  
ATOM   2640 2HB  ARG A 172      19.242  16.560  17.008  1.00  0.62           H  
ATOM   2641 1HG  ARG A 172      19.246  14.584  15.383  1.00  0.62           H  
ATOM   2642 2HG  ARG A 172      19.655  15.761  14.130  1.00  0.62           H  
ATOM   2643 1HD  ARG A 172      21.230  15.229  16.611  1.00  0.62           H  
ATOM   2644 2HD  ARG A 172      21.542  14.605  15.000  1.00  0.62           H  
ATOM   2645  HE  ARG A 172      22.207  17.222  15.996  1.00  0.62           H  
ATOM   2646 1HH1 ARG A 172      21.563  15.293  13.144  1.00  0.62           H  
ATOM   2647 2HH1 ARG A 172      22.554  16.263  12.096  1.00  0.62           H  
ATOM   2648 1HH2 ARG A 172      23.502  18.499  14.617  1.00  0.62           H  
ATOM   2649 2HH2 ARG A 172      23.653  18.093  12.922  1.00  0.62           H  
ATOM   2650  N   PHE A 173      16.232  17.278  17.723  1.00  0.63           N  
ATOM   2651  CA  PHE A 173      15.521  18.247  18.535  1.00  0.63           C  
ATOM   2652  C   PHE A 173      16.159  18.532  19.864  1.00  0.63           C  
ATOM   2653  O   PHE A 173      16.287  17.638  20.696  1.00  0.63           O  
ATOM   2654  CB  PHE A 173      14.118  17.776  18.818  1.00  0.63           C  
ATOM   2655  CG  PHE A 173      13.271  17.701  17.638  1.00  0.63           C  
ATOM   2656  CD1 PHE A 173      13.073  16.545  16.951  1.00  0.63           C  
ATOM   2657  CD2 PHE A 173      12.698  18.833  17.193  1.00  0.63           C  
ATOM   2658  CE1 PHE A 173      12.269  16.553  15.846  1.00  0.63           C  
ATOM   2659  CE2 PHE A 173      11.913  18.859  16.114  1.00  0.63           C  
ATOM   2660  CZ  PHE A 173      11.684  17.720  15.431  1.00  0.63           C  
ATOM   2661  H   PHE A 173      16.343  16.319  18.060  1.00  0.63           H  
ATOM   2662  HA  PHE A 173      15.469  19.186  17.982  1.00  0.63           H  
ATOM   2663 1HB  PHE A 173      14.163  16.788  19.265  1.00  0.63           H  
ATOM   2664 2HB  PHE A 173      13.669  18.434  19.533  1.00  0.63           H  
ATOM   2665  HD1 PHE A 173      13.547  15.624  17.296  1.00  0.63           H  
ATOM   2666  HD2 PHE A 173      12.895  19.742  17.737  1.00  0.63           H  
ATOM   2667  HE1 PHE A 173      12.093  15.640  15.299  1.00  0.63           H  
ATOM   2668  HE2 PHE A 173      11.470  19.794  15.801  1.00  0.63           H  
ATOM   2669  HZ  PHE A 173      11.043  17.734  14.557  1.00  0.63           H  
ATOM   2670  N   ARG A 174      16.541  19.783  20.070  1.00  0.65           N  
ATOM   2671  CA  ARG A 174      17.163  20.205  21.309  1.00  0.65           C  
ATOM   2672  C   ARG A 174      16.125  20.725  22.299  1.00  0.65           C  
ATOM   2673  O   ARG A 174      15.312  21.601  21.978  1.00  0.65           O  
ATOM   2674  CB  ARG A 174      18.208  21.272  21.023  1.00  0.65           C  
ATOM   2675  CG  ARG A 174      19.380  20.794  20.217  1.00  0.65           C  
ATOM   2676  CD  ARG A 174      20.251  21.898  19.810  1.00  0.65           C  
ATOM   2677  NE  ARG A 174      21.353  21.417  19.012  1.00  0.65           N  
ATOM   2678  CZ  ARG A 174      22.029  22.161  18.109  1.00  0.65           C  
ATOM   2679  NH1 ARG A 174      21.697  23.421  17.897  1.00  0.65           N  
ATOM   2680  NH2 ARG A 174      23.005  21.610  17.430  1.00  0.65           N  
ATOM   2681  H   ARG A 174      16.402  20.466  19.331  1.00  0.65           H  
ATOM   2682  HA  ARG A 174      17.667  19.358  21.747  1.00  0.65           H  
ATOM   2683 1HB  ARG A 174      17.763  22.108  20.505  1.00  0.65           H  
ATOM   2684 2HB  ARG A 174      18.607  21.636  21.954  1.00  0.65           H  
ATOM   2685 1HG  ARG A 174      19.977  20.106  20.817  1.00  0.65           H  
ATOM   2686 2HG  ARG A 174      19.027  20.285  19.316  1.00  0.65           H  
ATOM   2687 1HD  ARG A 174      19.684  22.620  19.218  1.00  0.65           H  
ATOM   2688 2HD  ARG A 174      20.654  22.383  20.694  1.00  0.65           H  
ATOM   2689  HE  ARG A 174      21.634  20.425  19.138  1.00  0.65           H  
ATOM   2690 1HH1 ARG A 174      20.969  23.855  18.446  1.00  0.65           H  
ATOM   2691 2HH1 ARG A 174      22.185  23.999  17.192  1.00  0.65           H  
ATOM   2692 1HH2 ARG A 174      23.264  20.632  17.638  1.00  0.65           H  
ATOM   2693 2HH2 ARG A 174      23.509  22.151  16.736  1.00  0.65           H  
ATOM   2694  N   TYR A 175      16.177  20.237  23.528  1.00  0.67           N  
ATOM   2695  CA  TYR A 175      15.247  20.740  24.531  1.00  0.67           C  
ATOM   2696  C   TYR A 175      16.029  21.111  25.778  1.00  0.67           C  
ATOM   2697  O   TYR A 175      17.174  20.687  25.952  1.00  0.67           O  
ATOM   2698  CB  TYR A 175      14.133  19.722  24.843  1.00  0.67           C  
ATOM   2699  CG  TYR A 175      14.520  18.514  25.638  1.00  0.67           C  
ATOM   2700  CD1 TYR A 175      14.404  18.576  27.014  1.00  0.67           C  
ATOM   2701  CD2 TYR A 175      14.964  17.358  25.032  1.00  0.67           C  
ATOM   2702  CE1 TYR A 175      14.734  17.499  27.794  1.00  0.67           C  
ATOM   2703  CE2 TYR A 175      15.297  16.269  25.820  1.00  0.67           C  
ATOM   2704  CZ  TYR A 175      15.181  16.342  27.196  1.00  0.67           C  
ATOM   2705  OH  TYR A 175      15.515  15.257  27.975  1.00  0.67           O  
ATOM   2706  H   TYR A 175      16.824  19.474  23.731  1.00  0.67           H  
ATOM   2707  HA  TYR A 175      14.780  21.654  24.161  1.00  0.67           H  
ATOM   2708 1HB  TYR A 175      13.339  20.211  25.382  1.00  0.67           H  
ATOM   2709 2HB  TYR A 175      13.709  19.375  23.901  1.00  0.67           H  
ATOM   2710  HD1 TYR A 175      14.049  19.491  27.477  1.00  0.67           H  
ATOM   2711  HD2 TYR A 175      15.059  17.304  23.945  1.00  0.67           H  
ATOM   2712  HE1 TYR A 175      14.643  17.560  28.875  1.00  0.67           H  
ATOM   2713  HE2 TYR A 175      15.657  15.356  25.364  1.00  0.67           H  
ATOM   2714  HH  TYR A 175      15.834  14.548  27.409  1.00  0.67           H  
ATOM   2715  N   PHE A 176      15.434  21.927  26.630  1.00  0.70           N  
ATOM   2716  CA  PHE A 176      16.126  22.341  27.836  1.00  0.70           C  
ATOM   2717  C   PHE A 176      15.665  21.545  29.033  1.00  0.70           C  
ATOM   2718  O   PHE A 176      16.430  20.791  29.634  1.00  0.70           O  
ATOM   2719  CB  PHE A 176      15.784  23.801  28.084  1.00  0.70           C  
ATOM   2720  CG  PHE A 176      16.257  24.683  27.042  1.00  0.70           C  
ATOM   2721  CD1 PHE A 176      15.459  24.943  25.966  1.00  0.70           C  
ATOM   2722  CD2 PHE A 176      17.471  25.254  27.110  1.00  0.70           C  
ATOM   2723  CE1 PHE A 176      15.894  25.745  24.975  1.00  0.70           C  
ATOM   2724  CE2 PHE A 176      17.915  26.081  26.100  1.00  0.70           C  
ATOM   2725  CZ  PHE A 176      17.142  26.314  25.051  1.00  0.70           C  
ATOM   2726  H   PHE A 176      14.500  22.259  26.443  1.00  0.70           H  
ATOM   2727  HA  PHE A 176      17.199  22.209  27.706  1.00  0.70           H  
ATOM   2728 1HB  PHE A 176      14.729  23.906  28.137  1.00  0.70           H  
ATOM   2729 2HB  PHE A 176      16.200  24.129  29.037  1.00  0.70           H  
ATOM   2730  HD1 PHE A 176      14.475  24.488  25.915  1.00  0.70           H  
ATOM   2731  HD2 PHE A 176      18.090  25.033  27.970  1.00  0.70           H  
ATOM   2732  HE1 PHE A 176      15.264  25.929  24.127  1.00  0.70           H  
ATOM   2733  HE2 PHE A 176      18.893  26.531  26.127  1.00  0.70           H  
ATOM   2734  HZ  PHE A 176      17.520  26.949  24.265  1.00  0.70           H  
ATOM   2735  N   ASN A 177      14.387  21.683  29.337  1.00  0.72           N  
ATOM   2736  CA  ASN A 177      13.787  21.040  30.481  1.00  0.72           C  
ATOM   2737  C   ASN A 177      12.392  20.539  30.163  1.00  0.72           C  
ATOM   2738  O   ASN A 177      11.421  21.297  30.226  1.00  0.72           O  
ATOM   2739  CB  ASN A 177      13.779  22.003  31.650  1.00  0.72           C  
ATOM   2740  CG  ASN A 177      15.139  22.321  32.142  1.00  0.72           C  
ATOM   2741  OD1 ASN A 177      15.712  23.333  31.757  1.00  0.72           O  
ATOM   2742  ND2 ASN A 177      15.678  21.476  32.981  1.00  0.72           N  
ATOM   2743  H   ASN A 177      13.818  22.299  28.776  1.00  0.72           H  
ATOM   2744  HA  ASN A 177      14.388  20.167  30.748  1.00  0.72           H  
ATOM   2745 1HB  ASN A 177      13.309  22.937  31.339  1.00  0.72           H  
ATOM   2746 2HB  ASN A 177      13.198  21.610  32.458  1.00  0.72           H  
ATOM   2747 1HD2 ASN A 177      16.596  21.642  33.340  1.00  0.72           H  
ATOM   2748 2HD2 ASN A 177      15.178  20.655  33.256  1.00  0.72           H  
ATOM   2749  N   ALA A 178      12.285  19.274  29.780  1.00  0.73           N  
ATOM   2750  CA  ALA A 178      10.973  18.723  29.479  1.00  0.73           C  
ATOM   2751  C   ALA A 178      10.171  18.762  30.764  1.00  0.73           C  
ATOM   2752  O   ALA A 178      10.716  18.437  31.816  1.00  0.73           O  
ATOM   2753  CB  ALA A 178      11.092  17.313  28.953  1.00  0.73           C  
ATOM   2754  H   ALA A 178      13.108  18.689  29.719  1.00  0.73           H  
ATOM   2755  HA  ALA A 178      10.483  19.356  28.741  1.00  0.73           H  
ATOM   2756 1HB  ALA A 178      10.096  16.920  28.740  1.00  0.73           H  
ATOM   2757 2HB  ALA A 178      11.681  17.319  28.055  1.00  0.73           H  
ATOM   2758 3HB  ALA A 178      11.579  16.684  29.694  1.00  0.73           H  
ATOM   2759  N   ALA A 179       8.895  19.098  30.701  1.00  0.74           N  
ATOM   2760  CA  ALA A 179       8.098  19.147  31.928  1.00  0.74           C  
ATOM   2761  C   ALA A 179       6.601  18.996  31.663  1.00  0.74           C  
ATOM   2762  O   ALA A 179       6.159  18.957  30.525  1.00  0.74           O  
ATOM   2763  CB  ALA A 179       8.377  20.435  32.648  1.00  0.74           C  
ATOM   2764  H   ALA A 179       8.509  19.401  29.807  1.00  0.74           H  
ATOM   2765  HA  ALA A 179       8.408  18.318  32.567  1.00  0.74           H  
ATOM   2766 1HB  ALA A 179       7.810  20.451  33.562  1.00  0.74           H  
ATOM   2767 2HB  ALA A 179       9.430  20.509  32.860  1.00  0.74           H  
ATOM   2768 3HB  ALA A 179       8.088  21.254  32.011  1.00  0.74           H  
ATOM   2769  N   GLY A 180       5.801  18.848  32.702  1.00  0.75           N  
ATOM   2770  CA  GLY A 180       4.372  18.729  32.443  1.00  0.75           C  
ATOM   2771  C   GLY A 180       3.950  17.285  32.244  1.00  0.75           C  
ATOM   2772  O   GLY A 180       4.726  16.345  32.438  1.00  0.75           O  
ATOM   2773  H   GLY A 180       6.159  18.843  33.646  1.00  0.75           H  
ATOM   2774 1HA  GLY A 180       3.794  19.182  33.233  1.00  0.75           H  
ATOM   2775 2HA  GLY A 180       4.128  19.296  31.549  1.00  0.75           H  
ATOM   2776  N   ALA A 181       2.705  17.098  31.875  1.00  0.76           N  
ATOM   2777  CA  ALA A 181       2.159  15.769  31.673  1.00  0.76           C  
ATOM   2778  C   ALA A 181       1.031  15.850  30.671  1.00  0.76           C  
ATOM   2779  O   ALA A 181       0.491  16.931  30.402  1.00  0.76           O  
ATOM   2780  CB  ALA A 181       1.701  15.172  32.974  1.00  0.76           C  
ATOM   2781  H   ALA A 181       2.117  17.902  31.737  1.00  0.76           H  
ATOM   2782  HA  ALA A 181       2.935  15.131  31.247  1.00  0.76           H  
ATOM   2783 1HB  ALA A 181       1.306  14.184  32.794  1.00  0.76           H  
ATOM   2784 2HB  ALA A 181       2.538  15.106  33.664  1.00  0.76           H  
ATOM   2785 3HB  ALA A 181       0.927  15.798  33.396  1.00  0.76           H  
ATOM   2786  N   ASN A 182       0.694  14.720  30.076  1.00  0.77           N  
ATOM   2787  CA  ASN A 182      -0.330  14.712  29.049  1.00  0.77           C  
ATOM   2788  C   ASN A 182      -1.690  15.092  29.650  1.00  0.77           C  
ATOM   2789  O   ASN A 182      -2.080  14.511  30.665  1.00  0.77           O  
ATOM   2790  CB  ASN A 182      -0.429  13.365  28.373  1.00  0.77           C  
ATOM   2791  CG  ASN A 182      -1.246  13.432  27.113  1.00  0.77           C  
ATOM   2792  OD1 ASN A 182      -2.483  13.506  27.103  1.00  0.77           O  
ATOM   2793  ND2 ASN A 182      -0.550  13.429  26.002  1.00  0.77           N  
ATOM   2794  H   ASN A 182       1.142  13.843  30.362  1.00  0.77           H  
ATOM   2795  HA  ASN A 182      -0.024  15.421  28.293  1.00  0.77           H  
ATOM   2796 1HB  ASN A 182       0.553  12.986  28.142  1.00  0.77           H  
ATOM   2797 2HB  ASN A 182      -0.892  12.654  29.056  1.00  0.77           H  
ATOM   2798 1HD2 ASN A 182      -1.016  13.481  25.115  1.00  0.77           H  
ATOM   2799 2HD2 ASN A 182       0.448  13.378  26.031  1.00  0.77           H  
ATOM   2800  N   PRO A 183      -2.447  16.036  29.052  1.00  0.79           N  
ATOM   2801  CA  PRO A 183      -3.779  16.466  29.464  1.00  0.79           C  
ATOM   2802  C   PRO A 183      -4.763  15.323  29.723  1.00  0.79           C  
ATOM   2803  O   PRO A 183      -5.670  15.468  30.541  1.00  0.79           O  
ATOM   2804  CB  PRO A 183      -4.218  17.311  28.268  1.00  0.79           C  
ATOM   2805  CG  PRO A 183      -2.938  17.878  27.713  1.00  0.79           C  
ATOM   2806  CD  PRO A 183      -1.919  16.802  27.885  1.00  0.79           C  
ATOM   2807  HA  PRO A 183      -3.695  17.076  30.368  1.00  0.79           H  
ATOM   2808 1HB  PRO A 183      -4.762  16.678  27.544  1.00  0.79           H  
ATOM   2809 2HB  PRO A 183      -4.917  18.091  28.601  1.00  0.79           H  
ATOM   2810 1HG  PRO A 183      -3.078  18.154  26.658  1.00  0.79           H  
ATOM   2811 2HG  PRO A 183      -2.667  18.801  28.238  1.00  0.79           H  
ATOM   2812 1HD  PRO A 183      -1.856  16.189  26.978  1.00  0.79           H  
ATOM   2813 2HD  PRO A 183      -0.973  17.308  28.136  1.00  0.79           H  
ATOM   2814  N   ASP A 184      -4.597  14.183  29.045  1.00  0.81           N  
ATOM   2815  CA  ASP A 184      -5.504  13.059  29.247  1.00  0.81           C  
ATOM   2816  C   ASP A 184      -5.338  12.408  30.633  1.00  0.81           C  
ATOM   2817  O   ASP A 184      -6.197  11.639  31.067  1.00  0.81           O  
ATOM   2818  CB  ASP A 184      -5.320  12.003  28.159  1.00  0.81           C  
ATOM   2819  CG  ASP A 184      -5.840  12.438  26.767  1.00  0.81           C  
ATOM   2820  OD1 ASP A 184      -6.539  13.421  26.690  1.00  0.81           O  
ATOM   2821  OD2 ASP A 184      -5.543  11.763  25.801  1.00  0.81           O  
ATOM   2822  H   ASP A 184      -3.834  14.070  28.381  1.00  0.81           H  
ATOM   2823  HA  ASP A 184      -6.524  13.434  29.178  1.00  0.81           H  
ATOM   2824 1HB  ASP A 184      -4.265  11.753  28.076  1.00  0.81           H  
ATOM   2825 2HB  ASP A 184      -5.855  11.103  28.446  1.00  0.81           H  
ATOM   2826  N   GLY A 185      -4.208  12.672  31.309  1.00  0.84           N  
ATOM   2827  CA  GLY A 185      -3.919  12.084  32.616  1.00  0.84           C  
ATOM   2828  C   GLY A 185      -3.295  10.697  32.513  1.00  0.84           C  
ATOM   2829  O   GLY A 185      -3.192   9.977  33.504  1.00  0.84           O  
ATOM   2830  H   GLY A 185      -3.535  13.337  30.929  1.00  0.84           H  
ATOM   2831 1HA  GLY A 185      -3.244  12.747  33.158  1.00  0.84           H  
ATOM   2832 2HA  GLY A 185      -4.838  12.026  33.195  1.00  0.84           H  
ATOM   2833  N   LEU A 186      -2.885  10.332  31.312  1.00  0.88           N  
ATOM   2834  CA  LEU A 186      -2.307   9.028  31.032  1.00  0.88           C  
ATOM   2835  C   LEU A 186      -0.819   8.934  31.349  1.00  0.88           C  
ATOM   2836  O   LEU A 186      -0.390   8.096  32.140  1.00  0.88           O  
ATOM   2837  CB  LEU A 186      -2.502   8.771  29.543  1.00  0.88           C  
ATOM   2838  CG  LEU A 186      -3.945   8.657  29.091  1.00  0.88           C  
ATOM   2839  CD1 LEU A 186      -4.009   8.649  27.560  1.00  0.88           C  
ATOM   2840  CD2 LEU A 186      -4.542   7.390  29.657  1.00  0.88           C  
ATOM   2841  H   LEU A 186      -3.006  10.993  30.563  1.00  0.88           H  
ATOM   2842  HA  LEU A 186      -2.840   8.280  31.617  1.00  0.88           H  
ATOM   2843 1HB  LEU A 186      -2.039   9.579  28.978  1.00  0.88           H  
ATOM   2844 2HB  LEU A 186      -2.003   7.857  29.299  1.00  0.88           H  
ATOM   2845  HG  LEU A 186      -4.505   9.507  29.460  1.00  0.88           H  
ATOM   2846 1HD1 LEU A 186      -5.050   8.579  27.243  1.00  0.88           H  
ATOM   2847 2HD1 LEU A 186      -3.581   9.574  27.174  1.00  0.88           H  
ATOM   2848 3HD1 LEU A 186      -3.463   7.817  27.160  1.00  0.88           H  
ATOM   2849 1HD2 LEU A 186      -5.583   7.310  29.345  1.00  0.88           H  
ATOM   2850 2HD2 LEU A 186      -3.990   6.528  29.293  1.00  0.88           H  
ATOM   2851 3HD2 LEU A 186      -4.491   7.421  30.747  1.00  0.88           H  
ATOM   2852  N   LEU A 187      -0.039   9.831  30.762  1.00  0.95           N  
ATOM   2853  CA  LEU A 187       1.412   9.818  30.889  1.00  0.95           C  
ATOM   2854  C   LEU A 187       1.952  11.058  31.583  1.00  0.95           C  
ATOM   2855  O   LEU A 187       1.365  12.137  31.470  1.00  0.95           O  
ATOM   2856  CB  LEU A 187       2.002   9.705  29.500  1.00  0.95           C  
ATOM   2857  CG  LEU A 187       1.535   8.508  28.716  1.00  0.95           C  
ATOM   2858  CD1 LEU A 187       2.044   8.610  27.367  1.00  0.95           C  
ATOM   2859  CD2 LEU A 187       2.044   7.247  29.371  1.00  0.95           C  
ATOM   2860  H   LEU A 187      -0.461  10.526  30.168  1.00  0.95           H  
ATOM   2861  HA  LEU A 187       1.703   8.945  31.475  1.00  0.95           H  
ATOM   2862 1HB  LEU A 187       1.749  10.599  28.934  1.00  0.95           H  
ATOM   2863 2HB  LEU A 187       3.091   9.643  29.580  1.00  0.95           H  
ATOM   2864  HG  LEU A 187       0.458   8.495  28.671  1.00  0.95           H  
ATOM   2865 1HD1 LEU A 187       1.724   7.755  26.794  1.00  0.95           H  
ATOM   2866 2HD1 LEU A 187       1.685   9.521  26.898  1.00  0.95           H  
ATOM   2867 3HD1 LEU A 187       3.109   8.635  27.427  1.00  0.95           H  
ATOM   2868 1HD2 LEU A 187       1.722   6.378  28.801  1.00  0.95           H  
ATOM   2869 2HD2 LEU A 187       3.131   7.273  29.404  1.00  0.95           H  
ATOM   2870 3HD2 LEU A 187       1.654   7.184  30.382  1.00  0.95           H  
ATOM   2871  N   GLY A 188       3.098  10.901  32.245  1.00  1.05           N  
ATOM   2872  CA  GLY A 188       3.796  11.983  32.936  1.00  1.05           C  
ATOM   2873  C   GLY A 188       5.113  11.451  33.495  1.00  1.05           C  
ATOM   2874  O   GLY A 188       5.499  10.321  33.195  1.00  1.05           O  
ATOM   2875  H   GLY A 188       3.499   9.974  32.284  1.00  1.05           H  
ATOM   2876 1HA  GLY A 188       3.983  12.805  32.249  1.00  1.05           H  
ATOM   2877 2HA  GLY A 188       3.182  12.380  33.735  1.00  1.05           H  
ATOM   2878  N   GLU A 189       5.837  12.274  34.250  1.00  1.18           N  
ATOM   2879  CA  GLU A 189       7.158  11.884  34.754  1.00  1.18           C  
ATOM   2880  C   GLU A 189       7.087  11.169  36.095  1.00  1.18           C  
ATOM   2881  O   GLU A 189       6.399  11.634  36.991  1.00  1.18           O  
ATOM   2882  CB  GLU A 189       8.054  13.117  34.888  1.00  1.18           C  
ATOM   2883  CG  GLU A 189       9.477  12.802  35.197  1.00  1.18           C  
ATOM   2884  CD  GLU A 189      10.350  14.001  35.182  1.00  1.18           C  
ATOM   2885  OE1 GLU A 189       9.831  15.065  34.987  1.00  1.18           O  
ATOM   2886  OE2 GLU A 189      11.538  13.872  35.380  1.00  1.18           O  
ATOM   2887  H   GLU A 189       5.472  13.189  34.473  1.00  1.18           H  
ATOM   2888  HA  GLU A 189       7.614  11.202  34.036  1.00  1.18           H  
ATOM   2889 1HB  GLU A 189       8.037  13.706  34.006  1.00  1.18           H  
ATOM   2890 2HB  GLU A 189       7.678  13.741  35.698  1.00  1.18           H  
ATOM   2891 1HG  GLU A 189       9.540  12.328  36.179  1.00  1.18           H  
ATOM   2892 2HG  GLU A 189       9.823  12.097  34.450  1.00  1.18           H  
ATOM   2893  N   ASP A 190       7.806  10.054  36.233  1.00  1.32           N  
ATOM   2894  CA  ASP A 190       7.873   9.295  37.490  1.00  1.32           C  
ATOM   2895  C   ASP A 190       9.161   8.474  37.591  1.00  1.32           C  
ATOM   2896  O   ASP A 190       9.279   7.409  36.986  1.00  1.32           O  
ATOM   2897  CB  ASP A 190       6.624   8.403  37.641  1.00  1.32           C  
ATOM   2898  CG  ASP A 190       6.513   7.579  38.968  1.00  1.32           C  
ATOM   2899  OD1 ASP A 190       7.434   7.555  39.728  1.00  1.32           O  
ATOM   2900  OD2 ASP A 190       5.464   6.990  39.190  1.00  1.32           O  
ATOM   2901  H   ASP A 190       8.345   9.730  35.442  1.00  1.32           H  
ATOM   2902  HA  ASP A 190       7.868  10.008  38.314  1.00  1.32           H  
ATOM   2903 1HB  ASP A 190       5.774   9.045  37.621  1.00  1.32           H  
ATOM   2904 2HB  ASP A 190       6.545   7.729  36.790  1.00  1.32           H  
ATOM   2905  N   HIS A 191      10.140   8.964  38.345  1.00  1.43           N  
ATOM   2906  CA  HIS A 191      11.425   8.260  38.414  1.00  1.43           C  
ATOM   2907  C   HIS A 191      11.887   8.104  39.863  1.00  1.43           C  
ATOM   2908  O   HIS A 191      11.244   8.585  40.792  1.00  1.43           O  
ATOM   2909  CB  HIS A 191      12.510   8.944  37.571  1.00  1.43           C  
ATOM   2910  CG  HIS A 191      12.115   9.143  36.121  1.00  1.43           C  
ATOM   2911  ND1 HIS A 191      11.946   8.102  35.218  1.00  1.43           N  
ATOM   2912  CD2 HIS A 191      11.880  10.272  35.433  1.00  1.43           C  
ATOM   2913  CE1 HIS A 191      11.601   8.601  34.043  1.00  1.43           C  
ATOM   2914  NE2 HIS A 191      11.558   9.908  34.145  1.00  1.43           N  
ATOM   2915  H   HIS A 191       9.976   9.840  38.854  1.00  1.43           H  
ATOM   2916  HA  HIS A 191      11.307   7.254  38.017  1.00  1.43           H  
ATOM   2917 1HB  HIS A 191      12.759   9.909  38.001  1.00  1.43           H  
ATOM   2918 2HB  HIS A 191      13.418   8.343  37.593  1.00  1.43           H  
ATOM   2919  HD1 HIS A 191      12.017   7.095  35.363  1.00  1.43           H  
ATOM   2920  HD2 HIS A 191      11.906  11.321  35.720  1.00  1.43           H  
ATOM   2921  HE1 HIS A 191      11.415   7.937  33.199  1.00  1.43           H  
ATOM   2922  N   ASN A 192      12.953   7.345  40.073  1.00  1.48           N  
ATOM   2923  CA  ASN A 192      13.443   7.139  41.427  1.00  1.48           C  
ATOM   2924  C   ASN A 192      14.971   7.051  41.473  1.00  1.48           C  
ATOM   2925  O   ASN A 192      15.535   6.014  41.126  1.00  1.48           O  
ATOM   2926  CB  ASN A 192      12.818   5.898  42.034  1.00  1.48           C  
ATOM   2927  CG  ASN A 192      13.179   5.708  43.495  1.00  1.48           C  
ATOM   2928  OD1 ASN A 192      13.879   6.529  44.100  1.00  1.48           O  
ATOM   2929  ND2 ASN A 192      12.704   4.629  44.072  1.00  1.48           N  
ATOM   2930  H   ASN A 192      13.444   6.937  39.291  1.00  1.48           H  
ATOM   2931  HA  ASN A 192      13.127   7.983  42.027  1.00  1.48           H  
ATOM   2932 1HB  ASN A 192      11.731   5.961  41.947  1.00  1.48           H  
ATOM   2933 2HB  ASN A 192      13.141   5.020  41.476  1.00  1.48           H  
ATOM   2934 1HD2 ASN A 192      12.906   4.447  45.035  1.00  1.48           H  
ATOM   2935 2HD2 ASN A 192      12.141   3.990  43.550  1.00  1.48           H  
ATOM   2936  N   PRO A 193      15.659   8.130  41.880  1.00  1.45           N  
ATOM   2937  CA  PRO A 193      15.228   9.467  42.286  1.00  1.45           C  
ATOM   2938  C   PRO A 193      14.822  10.356  41.129  1.00  1.45           C  
ATOM   2939  O   PRO A 193      15.202  10.111  39.982  1.00  1.45           O  
ATOM   2940  CB  PRO A 193      16.482  10.029  42.956  1.00  1.45           C  
ATOM   2941  CG  PRO A 193      17.620   9.353  42.230  1.00  1.45           C  
ATOM   2942  CD  PRO A 193      17.110   7.949  41.936  1.00  1.45           C  
ATOM   2943  HA  PRO A 193      14.421   9.397  43.031  1.00  1.45           H  
ATOM   2944 1HB  PRO A 193      16.501  11.130  42.847  1.00  1.45           H  
ATOM   2945 2HB  PRO A 193      16.467   9.811  44.033  1.00  1.45           H  
ATOM   2946 1HG  PRO A 193      17.868   9.915  41.317  1.00  1.45           H  
ATOM   2947 2HG  PRO A 193      18.522   9.352  42.858  1.00  1.45           H  
ATOM   2948 1HD  PRO A 193      17.483   7.592  40.965  1.00  1.45           H  
ATOM   2949 2HD  PRO A 193      17.367   7.257  42.752  1.00  1.45           H  
ATOM   2950  N   GLU A 194      14.098  11.421  41.443  1.00  1.35           N  
ATOM   2951  CA  GLU A 194      13.841  12.471  40.470  1.00  1.35           C  
ATOM   2952  C   GLU A 194      14.795  13.618  40.709  1.00  1.35           C  
ATOM   2953  O   GLU A 194      15.140  13.916  41.853  1.00  1.35           O  
ATOM   2954  CB  GLU A 194      12.395  12.951  40.533  1.00  1.35           C  
ATOM   2955  CG  GLU A 194      11.457  11.893  40.093  1.00  1.35           C  
ATOM   2956  CD  GLU A 194      10.043  12.246  40.113  1.00  1.35           C  
ATOM   2957  OE1 GLU A 194       9.693  13.288  40.586  1.00  1.35           O  
ATOM   2958  OE2 GLU A 194       9.281  11.456  39.621  1.00  1.35           O  
ATOM   2959  H   GLU A 194      13.763  11.536  42.388  1.00  1.35           H  
ATOM   2960  HA  GLU A 194      14.027  12.077  39.470  1.00  1.35           H  
ATOM   2961 1HB  GLU A 194      12.140  13.242  41.553  1.00  1.35           H  
ATOM   2962 2HB  GLU A 194      12.264  13.828  39.893  1.00  1.35           H  
ATOM   2963 1HG  GLU A 194      11.716  11.615  39.080  1.00  1.35           H  
ATOM   2964 2HG  GLU A 194      11.613  11.033  40.727  1.00  1.35           H  
ATOM   2965  N   THR A 195      15.211  14.257  39.628  1.00  1.22           N  
ATOM   2966  CA  THR A 195      16.097  15.405  39.719  1.00  1.22           C  
ATOM   2967  C   THR A 195      15.450  16.673  39.165  1.00  1.22           C  
ATOM   2968  O   THR A 195      15.925  17.783  39.405  1.00  1.22           O  
ATOM   2969  CB  THR A 195      17.402  15.109  38.950  1.00  1.22           C  
ATOM   2970  OG1 THR A 195      17.097  14.882  37.563  1.00  1.22           O  
ATOM   2971  CG2 THR A 195      18.088  13.859  39.522  1.00  1.22           C  
ATOM   2972  H   THR A 195      14.910  13.929  38.722  1.00  1.22           H  
ATOM   2973  HA  THR A 195      16.338  15.579  40.767  1.00  1.22           H  
ATOM   2974  HB  THR A 195      18.077  15.961  39.034  1.00  1.22           H  
ATOM   2975  HG1 THR A 195      17.893  14.621  37.088  1.00  1.22           H  
ATOM   2976 1HG2 THR A 195      19.002  13.662  38.970  1.00  1.22           H  
ATOM   2977 2HG2 THR A 195      18.327  14.023  40.572  1.00  1.22           H  
ATOM   2978 3HG2 THR A 195      17.425  13.000  39.433  1.00  1.22           H  
ATOM   2979  N   HIS A 196      14.391  16.504  38.379  1.00  1.10           N  
ATOM   2980  CA  HIS A 196      13.766  17.635  37.713  1.00  1.10           C  
ATOM   2981  C   HIS A 196      12.948  18.473  38.686  1.00  1.10           C  
ATOM   2982  O   HIS A 196      12.122  17.948  39.434  1.00  1.10           O  
ATOM   2983  CB  HIS A 196      12.889  17.158  36.562  1.00  1.10           C  
ATOM   2984  CG  HIS A 196      12.526  18.227  35.592  1.00  1.10           C  
ATOM   2985  ND1 HIS A 196      11.627  19.243  35.862  1.00  1.10           N  
ATOM   2986  CD2 HIS A 196      12.946  18.424  34.331  1.00  1.10           C  
ATOM   2987  CE1 HIS A 196      11.526  20.000  34.794  1.00  1.10           C  
ATOM   2988  NE2 HIS A 196      12.311  19.522  33.870  1.00  1.10           N  
ATOM   2989  H   HIS A 196      14.029  15.577  38.230  1.00  1.10           H  
ATOM   2990  HA  HIS A 196      14.540  18.279  37.297  1.00  1.10           H  
ATOM   2991 1HB  HIS A 196      13.413  16.372  36.013  1.00  1.10           H  
ATOM   2992 2HB  HIS A 196      11.983  16.708  36.951  1.00  1.10           H  
ATOM   2993  HD2 HIS A 196      13.656  17.810  33.779  1.00  1.10           H  
ATOM   2994  HE1 HIS A 196      10.910  20.860  34.676  1.00  1.10           H  
ATOM   2995  HE2 HIS A 196      12.424  19.905  32.945  1.00  1.10           H  
ATOM   2996  N   LEU A 197      13.127  19.779  38.608  1.00  1.00           N  
ATOM   2997  CA  LEU A 197      12.439  20.734  39.462  1.00  1.00           C  
ATOM   2998  C   LEU A 197      10.917  20.642  39.462  1.00  1.00           C  
ATOM   2999  O   LEU A 197      10.292  20.808  40.505  1.00  1.00           O  
ATOM   3000  CB  LEU A 197      12.811  22.141  39.033  1.00  1.00           C  
ATOM   3001  CG  LEU A 197      12.233  23.257  39.861  1.00  1.00           C  
ATOM   3002  CD1 LEU A 197      12.756  23.169  41.302  1.00  1.00           C  
ATOM   3003  CD2 LEU A 197      12.613  24.530  39.221  1.00  1.00           C  
ATOM   3004  H   LEU A 197      13.805  20.128  37.946  1.00  1.00           H  
ATOM   3005  HA  LEU A 197      12.786  20.573  40.481  1.00  1.00           H  
ATOM   3006 1HB  LEU A 197      13.895  22.237  39.052  1.00  1.00           H  
ATOM   3007 2HB  LEU A 197      12.470  22.290  38.004  1.00  1.00           H  
ATOM   3008  HG  LEU A 197      11.145  23.173  39.897  1.00  1.00           H  
ATOM   3009 1HD1 LEU A 197      12.333  23.983  41.890  1.00  1.00           H  
ATOM   3010 2HD1 LEU A 197      12.465  22.215  41.744  1.00  1.00           H  
ATOM   3011 3HD1 LEU A 197      13.843  23.251  41.302  1.00  1.00           H  
ATOM   3012 1HD2 LEU A 197      12.215  25.346  39.804  1.00  1.00           H  
ATOM   3013 2HD2 LEU A 197      13.692  24.599  39.176  1.00  1.00           H  
ATOM   3014 3HD2 LEU A 197      12.216  24.562  38.216  1.00  1.00           H  
ATOM   3015  N   ILE A 198      10.302  20.437  38.303  1.00  0.93           N  
ATOM   3016  CA  ILE A 198       8.846  20.473  38.262  1.00  0.93           C  
ATOM   3017  C   ILE A 198       8.241  19.381  39.169  1.00  0.93           C  
ATOM   3018  O   ILE A 198       7.538  19.732  40.122  1.00  0.93           O  
ATOM   3019  CB  ILE A 198       8.350  20.514  36.790  1.00  0.93           C  
ATOM   3020  CG1 ILE A 198       8.790  21.827  36.157  1.00  0.93           C  
ATOM   3021  CG2 ILE A 198       6.816  20.352  36.714  1.00  0.93           C  
ATOM   3022  CD1 ILE A 198       8.110  22.939  36.660  1.00  0.93           C  
ATOM   3023  H   ILE A 198      10.838  20.226  37.459  1.00  0.93           H  
ATOM   3024  HA  ILE A 198       8.534  21.427  38.687  1.00  0.93           H  
ATOM   3025  HB  ILE A 198       8.838  19.775  36.206  1.00  0.93           H  
ATOM   3026 1HG1 ILE A 198       9.844  21.976  36.382  1.00  0.93           H  
ATOM   3027 2HG1 ILE A 198       8.660  21.808  35.095  1.00  0.93           H  
ATOM   3028 1HG2 ILE A 198       6.488  20.403  35.677  1.00  0.93           H  
ATOM   3029 2HG2 ILE A 198       6.526  19.395  37.134  1.00  0.93           H  
ATOM   3030 3HG2 ILE A 198       6.338  21.150  37.279  1.00  0.93           H  
ATOM   3031 1HD1 ILE A 198       8.501  23.823  36.191  1.00  0.93           H  
ATOM   3032 2HD1 ILE A 198       7.064  22.830  36.422  1.00  0.93           H  
ATOM   3033 3HD1 ILE A 198       8.245  22.984  37.733  1.00  0.93           H  
ATOM   3034  N   PRO A 199       8.448  18.067  38.920  1.00  0.88           N  
ATOM   3035  CA  PRO A 199       8.074  16.997  39.814  1.00  0.88           C  
ATOM   3036  C   PRO A 199       8.553  17.163  41.239  1.00  0.88           C  
ATOM   3037  O   PRO A 199       7.801  16.872  42.161  1.00  0.88           O  
ATOM   3038  CB  PRO A 199       8.811  15.819  39.204  1.00  0.88           C  
ATOM   3039  CG  PRO A 199       8.861  16.112  37.782  1.00  0.88           C  
ATOM   3040  CD  PRO A 199       9.063  17.577  37.684  1.00  0.88           C  
ATOM   3041  HA  PRO A 199       6.989  16.846  39.778  1.00  0.88           H  
ATOM   3042 1HB  PRO A 199       9.817  15.722  39.653  1.00  0.88           H  
ATOM   3043 2HB  PRO A 199       8.279  14.886  39.426  1.00  0.88           H  
ATOM   3044 1HG  PRO A 199       9.706  15.565  37.363  1.00  0.88           H  
ATOM   3045 2HG  PRO A 199       7.967  15.756  37.263  1.00  0.88           H  
ATOM   3046 1HD  PRO A 199      10.111  17.830  37.629  1.00  0.88           H  
ATOM   3047 2HD  PRO A 199       8.503  17.834  36.809  1.00  0.88           H  
ATOM   3048  N   LEU A 200       9.755  17.702  41.463  1.00  0.85           N  
ATOM   3049  CA  LEU A 200      10.176  17.804  42.852  1.00  0.85           C  
ATOM   3050  C   LEU A 200       9.295  18.760  43.629  1.00  0.85           C  
ATOM   3051  O   LEU A 200       8.873  18.456  44.755  1.00  0.85           O  
ATOM   3052  CB  LEU A 200      11.637  18.239  42.928  1.00  0.85           C  
ATOM   3053  CG  LEU A 200      12.655  17.199  42.448  1.00  0.85           C  
ATOM   3054  CD1 LEU A 200      14.020  17.843  42.378  1.00  0.85           C  
ATOM   3055  CD2 LEU A 200      12.655  16.040  43.380  1.00  0.85           C  
ATOM   3056  H   LEU A 200      10.400  17.964  40.712  1.00  0.85           H  
ATOM   3057  HA  LEU A 200      10.092  16.818  43.304  1.00  0.85           H  
ATOM   3058 1HB  LEU A 200      11.763  19.139  42.327  1.00  0.85           H  
ATOM   3059 2HB  LEU A 200      11.876  18.471  43.960  1.00  0.85           H  
ATOM   3060  HG  LEU A 200      12.387  16.840  41.469  1.00  0.85           H  
ATOM   3061 1HD1 LEU A 200      14.745  17.107  42.039  1.00  0.85           H  
ATOM   3062 2HD1 LEU A 200      13.994  18.675  41.675  1.00  0.85           H  
ATOM   3063 3HD1 LEU A 200      14.304  18.204  43.363  1.00  0.85           H  
ATOM   3064 1HD2 LEU A 200      13.376  15.301  43.040  1.00  0.85           H  
ATOM   3065 2HD2 LEU A 200      12.929  16.388  44.366  1.00  0.85           H  
ATOM   3066 3HD2 LEU A 200      11.663  15.594  43.401  1.00  0.85           H  
ATOM   3067  N   VAL A 201       8.946  19.887  43.011  1.00  0.83           N  
ATOM   3068  CA  VAL A 201       8.103  20.873  43.668  1.00  0.83           C  
ATOM   3069  C   VAL A 201       6.752  20.267  43.965  1.00  0.83           C  
ATOM   3070  O   VAL A 201       6.219  20.406  45.070  1.00  0.83           O  
ATOM   3071  CB  VAL A 201       7.974  22.124  42.795  1.00  0.83           C  
ATOM   3072  CG1 VAL A 201       6.943  23.047  43.358  1.00  0.83           C  
ATOM   3073  CG2 VAL A 201       9.306  22.851  42.781  1.00  0.83           C  
ATOM   3074  H   VAL A 201       9.305  20.088  42.073  1.00  0.83           H  
ATOM   3075  HA  VAL A 201       8.554  21.171  44.605  1.00  0.83           H  
ATOM   3076  HB  VAL A 201       7.688  21.833  41.778  1.00  0.83           H  
ATOM   3077 1HG1 VAL A 201       6.884  23.933  42.733  1.00  0.83           H  
ATOM   3078 2HG1 VAL A 201       5.973  22.551  43.389  1.00  0.83           H  
ATOM   3079 3HG1 VAL A 201       7.246  23.322  44.353  1.00  0.83           H  
ATOM   3080 1HG2 VAL A 201       9.232  23.738  42.156  1.00  0.83           H  
ATOM   3081 2HG2 VAL A 201       9.560  23.134  43.791  1.00  0.83           H  
ATOM   3082 3HG2 VAL A 201      10.072  22.207  42.395  1.00  0.83           H  
ATOM   3083  N   LEU A 202       6.222  19.552  42.992  1.00  0.82           N  
ATOM   3084  CA  LEU A 202       4.937  18.911  43.138  1.00  0.82           C  
ATOM   3085  C   LEU A 202       4.951  17.819  44.212  1.00  0.82           C  
ATOM   3086  O   LEU A 202       4.008  17.703  44.989  1.00  0.82           O  
ATOM   3087  CB  LEU A 202       4.565  18.395  41.774  1.00  0.82           C  
ATOM   3088  CG  LEU A 202       4.321  19.548  40.822  1.00  0.82           C  
ATOM   3089  CD1 LEU A 202       4.168  19.040  39.468  1.00  0.82           C  
ATOM   3090  CD2 LEU A 202       3.108  20.307  41.287  1.00  0.82           C  
ATOM   3091  H   LEU A 202       6.722  19.473  42.101  1.00  0.82           H  
ATOM   3092  HA  LEU A 202       4.214  19.668  43.432  1.00  0.82           H  
ATOM   3093 1HB  LEU A 202       5.379  17.787  41.386  1.00  0.82           H  
ATOM   3094 2HB  LEU A 202       3.661  17.789  41.839  1.00  0.82           H  
ATOM   3095  HG  LEU A 202       5.178  20.221  40.824  1.00  0.82           H  
ATOM   3096 1HD1 LEU A 202       3.995  19.885  38.806  1.00  0.82           H  
ATOM   3097 2HD1 LEU A 202       5.076  18.516  39.172  1.00  0.82           H  
ATOM   3098 3HD1 LEU A 202       3.347  18.368  39.434  1.00  0.82           H  
ATOM   3099 1HD2 LEU A 202       2.913  21.140  40.622  1.00  0.82           H  
ATOM   3100 2HD2 LEU A 202       2.273  19.645  41.292  1.00  0.82           H  
ATOM   3101 3HD2 LEU A 202       3.275  20.682  42.294  1.00  0.82           H  
ATOM   3102  N   LEU A 203       6.034  17.054  44.301  1.00  0.82           N  
ATOM   3103  CA  LEU A 203       6.149  16.026  45.325  1.00  0.82           C  
ATOM   3104  C   LEU A 203       6.236  16.662  46.712  1.00  0.82           C  
ATOM   3105  O   LEU A 203       5.768  16.105  47.714  1.00  0.82           O  
ATOM   3106  CB  LEU A 203       7.354  15.138  45.046  1.00  0.82           C  
ATOM   3107  CG  LEU A 203       7.243  14.227  43.820  1.00  0.82           C  
ATOM   3108  CD1 LEU A 203       8.586  13.554  43.609  1.00  0.82           C  
ATOM   3109  CD2 LEU A 203       6.116  13.207  44.021  1.00  0.82           C  
ATOM   3110  H   LEU A 203       6.786  17.168  43.627  1.00  0.82           H  
ATOM   3111  HA  LEU A 203       5.257  15.404  45.288  1.00  0.82           H  
ATOM   3112 1HB  LEU A 203       8.223  15.778  44.903  1.00  0.82           H  
ATOM   3113 2HB  LEU A 203       7.521  14.512  45.899  1.00  0.82           H  
ATOM   3114  HG  LEU A 203       7.012  14.809  42.945  1.00  0.82           H  
ATOM   3115 1HD1 LEU A 203       8.530  12.909  42.733  1.00  0.82           H  
ATOM   3116 2HD1 LEU A 203       9.350  14.315  43.447  1.00  0.82           H  
ATOM   3117 3HD1 LEU A 203       8.839  12.960  44.481  1.00  0.82           H  
ATOM   3118 1HD2 LEU A 203       6.049  12.570  43.137  1.00  0.82           H  
ATOM   3119 2HD2 LEU A 203       6.328  12.595  44.890  1.00  0.82           H  
ATOM   3120 3HD2 LEU A 203       5.171  13.729  44.163  1.00  0.82           H  
ATOM   3121  N   THR A 204       6.839  17.843  46.799  1.00  0.83           N  
ATOM   3122  CA  THR A 204       6.866  18.534  48.074  1.00  0.83           C  
ATOM   3123  C   THR A 204       5.424  18.938  48.420  1.00  0.83           C  
ATOM   3124  O   THR A 204       4.932  18.661  49.517  1.00  0.83           O  
ATOM   3125  CB  THR A 204       7.825  19.742  48.012  1.00  0.83           C  
ATOM   3126  OG1 THR A 204       9.118  19.245  47.725  1.00  0.83           O  
ATOM   3127  CG2 THR A 204       7.870  20.503  49.334  1.00  0.83           C  
ATOM   3128  H   THR A 204       7.280  18.260  45.977  1.00  0.83           H  
ATOM   3129  HA  THR A 204       7.222  17.854  48.845  1.00  0.83           H  
ATOM   3130  HB  THR A 204       7.517  20.413  47.218  1.00  0.83           H  
ATOM   3131  HG1 THR A 204       9.112  18.874  46.819  1.00  0.83           H  
ATOM   3132 1HG2 THR A 204       8.573  21.332  49.253  1.00  0.83           H  
ATOM   3133 2HG2 THR A 204       6.876  20.889  49.562  1.00  0.83           H  
ATOM   3134 3HG2 THR A 204       8.194  19.831  50.128  1.00  0.83           H  
ATOM   3135  N   ALA A 205       4.712  19.510  47.440  1.00  0.85           N  
ATOM   3136  CA  ALA A 205       3.324  19.949  47.618  1.00  0.85           C  
ATOM   3137  C   ALA A 205       2.390  18.801  48.010  1.00  0.85           C  
ATOM   3138  O   ALA A 205       1.506  18.963  48.849  1.00  0.85           O  
ATOM   3139  CB  ALA A 205       2.804  20.558  46.329  1.00  0.85           C  
ATOM   3140  H   ALA A 205       5.172  19.691  46.548  1.00  0.85           H  
ATOM   3141  HA  ALA A 205       3.309  20.699  48.407  1.00  0.85           H  
ATOM   3142 1HB  ALA A 205       1.786  20.912  46.482  1.00  0.85           H  
ATOM   3143 2HB  ALA A 205       3.418  21.374  46.026  1.00  0.85           H  
ATOM   3144 3HB  ALA A 205       2.807  19.809  45.548  1.00  0.85           H  
ATOM   3145  N   LEU A 206       2.630  17.622  47.448  1.00  0.89           N  
ATOM   3146  CA  LEU A 206       1.814  16.441  47.697  1.00  0.89           C  
ATOM   3147  C   LEU A 206       2.167  15.705  48.985  1.00  0.89           C  
ATOM   3148  O   LEU A 206       1.553  14.681  49.297  1.00  0.89           O  
ATOM   3149  CB  LEU A 206       1.945  15.457  46.528  1.00  0.89           C  
ATOM   3150  CG  LEU A 206       1.368  15.896  45.164  1.00  0.89           C  
ATOM   3151  CD1 LEU A 206       1.742  14.871  44.114  1.00  0.89           C  
ATOM   3152  CD2 LEU A 206      -0.126  16.011  45.262  1.00  0.89           C  
ATOM   3153  H   LEU A 206       3.372  17.561  46.755  1.00  0.89           H  
ATOM   3154  HA  LEU A 206       0.776  16.762  47.765  1.00  0.89           H  
ATOM   3155 1HB  LEU A 206       3.006  15.271  46.374  1.00  0.89           H  
ATOM   3156 2HB  LEU A 206       1.467  14.522  46.806  1.00  0.89           H  
ATOM   3157  HG  LEU A 206       1.777  16.854  44.878  1.00  0.89           H  
ATOM   3158 1HD1 LEU A 206       1.327  15.193  43.164  1.00  0.89           H  
ATOM   3159 2HD1 LEU A 206       2.828  14.803  44.040  1.00  0.89           H  
ATOM   3160 3HD1 LEU A 206       1.331  13.898  44.383  1.00  0.89           H  
ATOM   3161 1HD2 LEU A 206      -0.533  16.314  44.295  1.00  0.89           H  
ATOM   3162 2HD2 LEU A 206      -0.551  15.046  45.542  1.00  0.89           H  
ATOM   3163 3HD2 LEU A 206      -0.388  16.754  46.014  1.00  0.89           H  
ATOM   3164  N   GLY A 207       3.172  16.183  49.721  1.00  0.93           N  
ATOM   3165  CA  GLY A 207       3.569  15.519  50.952  1.00  0.93           C  
ATOM   3166  C   GLY A 207       4.374  14.245  50.717  1.00  0.93           C  
ATOM   3167  O   GLY A 207       4.347  13.334  51.548  1.00  0.93           O  
ATOM   3168  H   GLY A 207       3.665  17.036  49.454  1.00  0.93           H  
ATOM   3169 1HA  GLY A 207       4.164  16.215  51.545  1.00  0.93           H  
ATOM   3170 2HA  GLY A 207       2.680  15.288  51.535  1.00  0.93           H  
ATOM   3171  N   LYS A 208       5.061  14.152  49.575  1.00  0.95           N  
ATOM   3172  CA  LYS A 208       5.838  12.961  49.262  1.00  0.95           C  
ATOM   3173  C   LYS A 208       7.311  13.229  49.597  1.00  0.95           C  
ATOM   3174  O   LYS A 208       8.052  12.316  49.969  1.00  0.95           O  
ATOM   3175  CB  LYS A 208       5.642  12.597  47.800  1.00  0.95           C  
ATOM   3176  CG  LYS A 208       4.166  12.396  47.425  1.00  0.95           C  
ATOM   3177  CD  LYS A 208       3.498  11.283  48.209  1.00  0.95           C  
ATOM   3178  CE  LYS A 208       2.015  11.184  47.843  1.00  0.95           C  
ATOM   3179  NZ  LYS A 208       1.315  10.109  48.607  1.00  0.95           N  
ATOM   3180  H   LYS A 208       5.061  14.922  48.914  1.00  0.95           H  
ATOM   3181  HA  LYS A 208       5.492  12.135  49.883  1.00  0.95           H  
ATOM   3182 1HB  LYS A 208       6.023  13.397  47.191  1.00  0.95           H  
ATOM   3183 2HB  LYS A 208       6.199  11.693  47.559  1.00  0.95           H  
ATOM   3184 1HG  LYS A 208       3.635  13.318  47.634  1.00  0.95           H  
ATOM   3185 2HG  LYS A 208       4.081  12.185  46.358  1.00  0.95           H  
ATOM   3186 1HD  LYS A 208       3.984  10.332  47.993  1.00  0.95           H  
ATOM   3187 2HD  LYS A 208       3.585  11.488  49.278  1.00  0.95           H  
ATOM   3188 1HE  LYS A 208       1.541  12.141  48.069  1.00  0.95           H  
ATOM   3189 2HE  LYS A 208       1.915  10.987  46.782  1.00  0.95           H  
ATOM   3190 1HZ  LYS A 208       0.335  10.097  48.344  1.00  0.95           H  
ATOM   3191 2HZ  LYS A 208       1.731   9.211  48.398  1.00  0.95           H  
ATOM   3192 3HZ  LYS A 208       1.393  10.299  49.594  1.00  0.95           H  
ATOM   3193  N   ARG A 209       7.717  14.498  49.499  1.00  0.97           N  
ATOM   3194  CA  ARG A 209       9.070  14.916  49.879  1.00  0.97           C  
ATOM   3195  C   ARG A 209       8.993  15.820  51.085  1.00  0.97           C  
ATOM   3196  O   ARG A 209       7.915  15.790  51.678  1.00  0.97           O  
ATOM   3197  CB  ARG A 209       9.830  15.674  48.815  1.00  0.97           C  
ATOM   3198  CG  ARG A 209      10.230  14.942  47.595  1.00  0.97           C  
ATOM   3199  CD  ARG A 209      10.928  15.880  46.684  1.00  0.97           C  
ATOM   3200  NE  ARG A 209      12.161  16.403  47.300  1.00  0.97           N  
ATOM   3201  CZ  ARG A 209      13.362  15.798  47.271  1.00  0.97           C  
ATOM   3202  NH1 ARG A 209      13.526  14.651  46.638  1.00  0.97           N  
ATOM   3203  NH2 ARG A 209      14.376  16.370  47.889  1.00  0.97           N  
ATOM   3204  H   ARG A 209       7.060  15.185  49.136  1.00  0.97           H  
ATOM   3205  HA  ARG A 209       9.652  14.034  50.148  1.00  0.97           H  
ATOM   3206 1HB  ARG A 209       9.235  16.522  48.491  1.00  0.97           H  
ATOM   3207 2HB  ARG A 209      10.745  16.081  49.251  1.00  0.97           H  
ATOM   3208 1HG  ARG A 209      10.919  14.141  47.861  1.00  0.97           H  
ATOM   3209 2HG  ARG A 209       9.369  14.529  47.107  1.00  0.97           H  
ATOM   3210 1HD  ARG A 209      11.189  15.358  45.776  1.00  0.97           H  
ATOM   3211 2HD  ARG A 209      10.275  16.726  46.446  1.00  0.97           H  
ATOM   3212  HE  ARG A 209      12.111  17.299  47.829  1.00  0.97           H  
ATOM   3213 1HH1 ARG A 209      12.746  14.218  46.166  1.00  0.97           H  
ATOM   3214 2HH1 ARG A 209      14.433  14.208  46.623  1.00  0.97           H  
ATOM   3215 1HH2 ARG A 209      14.230  17.259  48.378  1.00  0.97           H  
ATOM   3216 2HH2 ARG A 209      15.283  15.937  47.888  1.00  0.97           H  
ATOM   3217  N   LYS A 210      10.108  15.764  51.794  1.00  0.96           N  
ATOM   3218  CA  LYS A 210      10.532  16.990  52.449  1.00  0.96           C  
ATOM   3219  C   LYS A 210      11.471  17.865  51.610  1.00  0.96           C  
ATOM   3220  O   LYS A 210      12.537  17.423  51.187  1.00  0.96           O  
ATOM   3221  CB  LYS A 210      11.195  16.631  53.783  1.00  0.96           C  
ATOM   3222  CG  LYS A 210      11.614  17.799  54.644  1.00  0.96           C  
ATOM   3223  CD  LYS A 210      12.191  17.330  55.970  1.00  0.96           C  
ATOM   3224  CE  LYS A 210      12.626  18.498  56.837  1.00  0.96           C  
ATOM   3225  NZ  LYS A 210      13.192  18.039  58.140  1.00  0.96           N  
ATOM   3226  H   LYS A 210      10.149  14.971  52.418  1.00  0.96           H  
ATOM   3227  HA  LYS A 210       9.641  17.582  52.659  1.00  0.96           H  
ATOM   3228 1HB  LYS A 210      10.511  16.018  54.371  1.00  0.96           H  
ATOM   3229 2HB  LYS A 210      12.084  16.033  53.591  1.00  0.96           H  
ATOM   3230 1HG  LYS A 210      12.370  18.380  54.122  1.00  0.96           H  
ATOM   3231 2HG  LYS A 210      10.752  18.430  54.837  1.00  0.96           H  
ATOM   3232 1HD  LYS A 210      11.442  16.749  56.508  1.00  0.96           H  
ATOM   3233 2HD  LYS A 210      13.054  16.694  55.782  1.00  0.96           H  
ATOM   3234 1HE  LYS A 210      13.380  19.075  56.304  1.00  0.96           H  
ATOM   3235 2HE  LYS A 210      11.765  19.137  57.031  1.00  0.96           H  
ATOM   3236 1HZ  LYS A 210      13.468  18.841  58.688  1.00  0.96           H  
ATOM   3237 2HZ  LYS A 210      12.492  17.511  58.643  1.00  0.96           H  
ATOM   3238 3HZ  LYS A 210      13.997  17.454  57.969  1.00  0.96           H  
ATOM   3239  N   PHE A 211      11.052  19.121  51.457  1.00  0.94           N  
ATOM   3240  CA  PHE A 211      11.729  20.249  50.797  1.00  0.94           C  
ATOM   3241  C   PHE A 211      12.278  20.101  49.369  1.00  0.94           C  
ATOM   3242  O   PHE A 211      12.514  19.006  48.839  1.00  0.94           O  
ATOM   3243  CB  PHE A 211      12.910  20.671  51.667  1.00  0.94           C  
ATOM   3244  CG  PHE A 211      12.508  21.106  53.035  1.00  0.94           C  
ATOM   3245  CD1 PHE A 211      11.193  20.999  53.456  1.00  0.94           C  
ATOM   3246  CD2 PHE A 211      13.443  21.584  53.916  1.00  0.94           C  
ATOM   3247  CE1 PHE A 211      10.830  21.365  54.737  1.00  0.94           C  
ATOM   3248  CE2 PHE A 211      13.091  21.954  55.193  1.00  0.94           C  
ATOM   3249  CZ  PHE A 211      11.781  21.842  55.607  1.00  0.94           C  
ATOM   3250  H   PHE A 211      10.148  19.330  51.854  1.00  0.94           H  
ATOM   3251  HA  PHE A 211      11.012  21.072  50.774  1.00  0.94           H  
ATOM   3252 1HB  PHE A 211      13.615  19.846  51.761  1.00  0.94           H  
ATOM   3253 2HB  PHE A 211      13.440  21.500  51.190  1.00  0.94           H  
ATOM   3254  HD1 PHE A 211      10.440  20.619  52.769  1.00  0.94           H  
ATOM   3255  HD2 PHE A 211      14.482  21.665  53.595  1.00  0.94           H  
ATOM   3256  HE1 PHE A 211       9.793  21.275  55.057  1.00  0.94           H  
ATOM   3257  HE2 PHE A 211      13.858  22.333  55.873  1.00  0.94           H  
ATOM   3258  HZ  PHE A 211      11.500  22.133  56.618  1.00  0.94           H  
ATOM   3259  N   ILE A 212      12.509  21.278  48.781  1.00  0.92           N  
ATOM   3260  CA  ILE A 212      13.131  21.487  47.476  1.00  0.92           C  
ATOM   3261  C   ILE A 212      14.520  22.076  47.639  1.00  0.92           C  
ATOM   3262  O   ILE A 212      14.709  22.976  48.453  1.00  0.92           O  
ATOM   3263  CB  ILE A 212      12.277  22.429  46.611  1.00  0.92           C  
ATOM   3264  CG1 ILE A 212      10.992  21.845  46.461  1.00  0.92           C  
ATOM   3265  CG2 ILE A 212      12.916  22.716  45.246  1.00  0.92           C  
ATOM   3266  CD1 ILE A 212      11.091  20.567  45.810  1.00  0.92           C  
ATOM   3267  H   ILE A 212      12.210  22.111  49.290  1.00  0.92           H  
ATOM   3268  HA  ILE A 212      13.223  20.526  46.973  1.00  0.92           H  
ATOM   3269  HB  ILE A 212      12.137  23.368  47.145  1.00  0.92           H  
ATOM   3270 1HG1 ILE A 212      10.534  21.711  47.440  1.00  0.92           H  
ATOM   3271 2HG1 ILE A 212      10.364  22.487  45.871  1.00  0.92           H  
ATOM   3272 1HG2 ILE A 212      12.268  23.382  44.681  1.00  0.92           H  
ATOM   3273 2HG2 ILE A 212      13.888  23.192  45.381  1.00  0.92           H  
ATOM   3274 3HG2 ILE A 212      13.044  21.785  44.696  1.00  0.92           H  
ATOM   3275 1HD1 ILE A 212      10.139  20.180  45.736  1.00  0.92           H  
ATOM   3276 2HD1 ILE A 212      11.524  20.696  44.820  1.00  0.92           H  
ATOM   3277 3HD1 ILE A 212      11.707  19.889  46.395  1.00  0.92           H  
ATOM   3278  N   SER A 213      15.497  21.552  46.913  1.00  0.89           N  
ATOM   3279  CA  SER A 213      16.829  22.138  46.979  1.00  0.89           C  
ATOM   3280  C   SER A 213      17.111  22.873  45.679  1.00  0.89           C  
ATOM   3281  O   SER A 213      16.807  22.354  44.601  1.00  0.89           O  
ATOM   3282  CB  SER A 213      17.874  21.059  47.187  1.00  0.89           C  
ATOM   3283  OG  SER A 213      17.717  20.428  48.429  1.00  0.89           O  
ATOM   3284  H   SER A 213      15.309  20.784  46.285  1.00  0.89           H  
ATOM   3285  HA  SER A 213      16.875  22.847  47.803  1.00  0.89           H  
ATOM   3286 1HB  SER A 213      17.794  20.321  46.392  1.00  0.89           H  
ATOM   3287 2HB  SER A 213      18.855  21.496  47.113  1.00  0.89           H  
ATOM   3288  HG  SER A 213      17.787  21.128  49.089  1.00  0.89           H  
ATOM   3289  N   ILE A 214      17.720  24.054  45.768  1.00  0.88           N  
ATOM   3290  CA  ILE A 214      18.097  24.760  44.555  1.00  0.88           C  
ATOM   3291  C   ILE A 214      19.599  24.849  44.469  1.00  0.88           C  
ATOM   3292  O   ILE A 214      20.229  25.485  45.308  1.00  0.88           O  
ATOM   3293  CB  ILE A 214      17.583  26.209  44.491  1.00  0.88           C  
ATOM   3294  CG1 ILE A 214      16.120  26.280  44.610  1.00  0.88           C  
ATOM   3295  CG2 ILE A 214      18.028  26.822  43.137  1.00  0.88           C  
ATOM   3296  CD1 ILE A 214      15.633  27.734  44.643  1.00  0.88           C  
ATOM   3297  H   ILE A 214      17.899  24.454  46.688  1.00  0.88           H  
ATOM   3298  HA  ILE A 214      17.731  24.214  43.688  1.00  0.88           H  
ATOM   3299  HB  ILE A 214      18.005  26.785  45.314  1.00  0.88           H  
ATOM   3300 1HG1 ILE A 214      15.664  25.740  43.809  1.00  0.88           H  
ATOM   3301 2HG1 ILE A 214      15.840  25.792  45.525  1.00  0.88           H  
ATOM   3302 1HG2 ILE A 214      17.687  27.850  43.067  1.00  0.88           H  
ATOM   3303 2HG2 ILE A 214      19.094  26.798  43.049  1.00  0.88           H  
ATOM   3304 3HG2 ILE A 214      17.612  26.250  42.327  1.00  0.88           H  
ATOM   3305 1HD1 ILE A 214      14.566  27.772  44.746  1.00  0.88           H  
ATOM   3306 2HD1 ILE A 214      16.097  28.253  45.486  1.00  0.88           H  
ATOM   3307 3HD1 ILE A 214      15.914  28.224  43.718  1.00  0.88           H  
ATOM   3308  N   PHE A 215      20.173  24.247  43.448  1.00  0.87           N  
ATOM   3309  CA  PHE A 215      21.619  24.286  43.285  1.00  0.87           C  
ATOM   3310  C   PHE A 215      22.041  25.513  42.510  1.00  0.87           C  
ATOM   3311  O   PHE A 215      22.994  26.208  42.857  1.00  0.87           O  
ATOM   3312  CB  PHE A 215      22.063  23.030  42.582  1.00  0.87           C  
ATOM   3313  CG  PHE A 215      21.849  21.850  43.449  1.00  0.87           C  
ATOM   3314  CD1 PHE A 215      20.649  21.161  43.407  1.00  0.87           C  
ATOM   3315  CD2 PHE A 215      22.829  21.427  44.315  1.00  0.87           C  
ATOM   3316  CE1 PHE A 215      20.434  20.077  44.226  1.00  0.87           C  
ATOM   3317  CE2 PHE A 215      22.622  20.342  45.134  1.00  0.87           C  
ATOM   3318  CZ  PHE A 215      21.421  19.666  45.092  1.00  0.87           C  
ATOM   3319  H   PHE A 215      19.599  23.731  42.795  1.00  0.87           H  
ATOM   3320  HA  PHE A 215      22.090  24.333  44.266  1.00  0.87           H  
ATOM   3321 1HB  PHE A 215      21.519  22.892  41.651  1.00  0.87           H  
ATOM   3322 2HB  PHE A 215      23.122  23.103  42.351  1.00  0.87           H  
ATOM   3323  HD1 PHE A 215      19.866  21.493  42.725  1.00  0.87           H  
ATOM   3324  HD2 PHE A 215      23.777  21.969  44.353  1.00  0.87           H  
ATOM   3325  HE1 PHE A 215      19.481  19.549  44.190  1.00  0.87           H  
ATOM   3326  HE2 PHE A 215      23.405  20.020  45.820  1.00  0.87           H  
ATOM   3327  HZ  PHE A 215      21.253  18.810  45.744  1.00  0.87           H  
ATOM   3328  N   GLY A 216      21.304  25.830  41.467  1.00  0.88           N  
ATOM   3329  CA  GLY A 216      21.676  26.958  40.644  1.00  0.88           C  
ATOM   3330  C   GLY A 216      21.292  28.272  41.305  1.00  0.88           C  
ATOM   3331  O   GLY A 216      20.361  28.915  40.852  1.00  0.88           O  
ATOM   3332  H   GLY A 216      20.507  25.266  41.219  1.00  0.88           H  
ATOM   3333 1HA  GLY A 216      22.753  26.930  40.481  1.00  0.88           H  
ATOM   3334 2HA  GLY A 216      21.192  26.873  39.671  1.00  0.88           H  
ATOM   3335  N   THR A 217      22.006  28.648  42.383  1.00  0.91           N  
ATOM   3336  CA  THR A 217      21.758  29.859  43.191  1.00  0.91           C  
ATOM   3337  C   THR A 217      22.897  30.881  43.133  1.00  0.91           C  
ATOM   3338  O   THR A 217      22.886  31.870  43.867  1.00  0.91           O  
ATOM   3339  CB  THR A 217      21.555  29.524  44.680  1.00  0.91           C  
ATOM   3340  OG1 THR A 217      22.739  28.913  45.211  1.00  0.91           O  
ATOM   3341  CG2 THR A 217      20.446  28.568  44.842  1.00  0.91           C  
ATOM   3342  H   THR A 217      22.741  28.006  42.675  1.00  0.91           H  
ATOM   3343  HA  THR A 217      20.863  30.344  42.821  1.00  0.91           H  
ATOM   3344  HB  THR A 217      21.338  30.435  45.235  1.00  0.91           H  
ATOM   3345  HG1 THR A 217      22.880  28.029  44.808  1.00  0.91           H  
ATOM   3346 1HG2 THR A 217      20.317  28.321  45.884  1.00  0.91           H  
ATOM   3347 2HG2 THR A 217      19.534  28.988  44.459  1.00  0.91           H  
ATOM   3348 3HG2 THR A 217      20.707  27.680  44.294  1.00  0.91           H  
ATOM   3349  N   ASP A 218      23.899  30.607  42.306  1.00  0.94           N  
ATOM   3350  CA  ASP A 218      25.103  31.434  42.173  1.00  0.94           C  
ATOM   3351  C   ASP A 218      25.122  32.246  40.878  1.00  0.94           C  
ATOM   3352  O   ASP A 218      26.198  32.472  40.319  1.00  0.94           O  
ATOM   3353  CB  ASP A 218      26.364  30.552  42.180  1.00  0.94           C  
ATOM   3354  CG  ASP A 218      26.655  29.819  43.517  1.00  0.94           C  
ATOM   3355  OD1 ASP A 218      26.506  30.423  44.546  1.00  0.94           O  
ATOM   3356  OD2 ASP A 218      27.036  28.646  43.477  1.00  0.94           O  
ATOM   3357  H   ASP A 218      23.816  29.783  41.733  1.00  0.94           H  
ATOM   3358  HA  ASP A 218      25.141  32.128  43.013  1.00  0.94           H  
ATOM   3359 1HB  ASP A 218      26.264  29.807  41.398  1.00  0.94           H  
ATOM   3360 2HB  ASP A 218      27.228  31.167  41.929  1.00  0.94           H  
ATOM   3361  N   TYR A 219      23.957  32.621  40.355  1.00  0.97           N  
ATOM   3362  CA  TYR A 219      23.932  33.239  39.040  1.00  0.97           C  
ATOM   3363  C   TYR A 219      23.471  34.703  38.989  1.00  0.97           C  
ATOM   3364  O   TYR A 219      22.666  35.143  39.804  1.00  0.97           O  
ATOM   3365  CB  TYR A 219      23.076  32.354  38.159  1.00  0.97           C  
ATOM   3366  CG  TYR A 219      23.697  31.003  37.989  1.00  0.97           C  
ATOM   3367  CD1 TYR A 219      23.016  29.894  38.361  1.00  0.97           C  
ATOM   3368  CD2 TYR A 219      24.986  30.881  37.482  1.00  0.97           C  
ATOM   3369  CE1 TYR A 219      23.589  28.658  38.195  1.00  0.97           C  
ATOM   3370  CE2 TYR A 219      25.556  29.634  37.321  1.00  0.97           C  
ATOM   3371  CZ  TYR A 219      24.845  28.531  37.679  1.00  0.97           C  
ATOM   3372  OH  TYR A 219      25.360  27.283  37.541  1.00  0.97           O  
ATOM   3373  H   TYR A 219      23.075  32.480  40.854  1.00  0.97           H  
ATOM   3374  HA  TYR A 219      24.945  33.187  38.662  1.00  0.97           H  
ATOM   3375 1HB  TYR A 219      22.091  32.222  38.623  1.00  0.97           H  
ATOM   3376 2HB  TYR A 219      22.918  32.787  37.182  1.00  0.97           H  
ATOM   3377  HD1 TYR A 219      22.016  29.987  38.773  1.00  0.97           H  
ATOM   3378  HD2 TYR A 219      25.544  31.773  37.203  1.00  0.97           H  
ATOM   3379  HE1 TYR A 219      23.050  27.773  38.463  1.00  0.97           H  
ATOM   3380  HE2 TYR A 219      26.563  29.533  36.914  1.00  0.97           H  
ATOM   3381  HH  TYR A 219      25.818  27.191  36.685  1.00  0.97           H  
ATOM   3382  N   PRO A 220      23.934  35.493  38.000  1.00  0.98           N  
ATOM   3383  CA  PRO A 220      23.577  36.889  37.787  1.00  0.98           C  
ATOM   3384  C   PRO A 220      22.202  37.067  37.154  1.00  0.98           C  
ATOM   3385  O   PRO A 220      22.082  37.545  36.025  1.00  0.98           O  
ATOM   3386  CB  PRO A 220      24.681  37.356  36.843  1.00  0.98           C  
ATOM   3387  CG  PRO A 220      25.029  36.128  36.034  1.00  0.98           C  
ATOM   3388  CD  PRO A 220      24.924  34.978  37.015  1.00  0.98           C  
ATOM   3389  HA  PRO A 220      23.628  37.424  38.747  1.00  0.98           H  
ATOM   3390 1HB  PRO A 220      24.311  38.185  36.220  1.00  0.98           H  
ATOM   3391 2HB  PRO A 220      25.532  37.746  37.419  1.00  0.98           H  
ATOM   3392 1HG  PRO A 220      24.331  36.023  35.190  1.00  0.98           H  
ATOM   3393 2HG  PRO A 220      26.037  36.232  35.601  1.00  0.98           H  
ATOM   3394 1HD  PRO A 220      24.566  34.099  36.481  1.00  0.98           H  
ATOM   3395 2HD  PRO A 220      25.904  34.816  37.492  1.00  0.98           H  
ATOM   3396  N   THR A 221      21.175  36.671  37.894  1.00  0.97           N  
ATOM   3397  CA  THR A 221      19.797  36.724  37.416  1.00  0.97           C  
ATOM   3398  C   THR A 221      19.030  37.586  38.417  1.00  0.97           C  
ATOM   3399  O   THR A 221      19.526  37.779  39.528  1.00  0.97           O  
ATOM   3400  CB  THR A 221      19.186  35.317  37.394  1.00  0.97           C  
ATOM   3401  OG1 THR A 221      18.904  34.913  38.750  1.00  0.97           O  
ATOM   3402  CG2 THR A 221      20.222  34.379  36.757  1.00  0.97           C  
ATOM   3403  H   THR A 221      21.392  36.282  38.812  1.00  0.97           H  
ATOM   3404  HA  THR A 221      19.781  37.175  36.426  1.00  0.97           H  
ATOM   3405  HB  THR A 221      18.312  35.263  36.810  1.00  0.97           H  
ATOM   3406  HG1 THR A 221      18.658  33.955  38.745  1.00  0.97           H  
ATOM   3407 1HG2 THR A 221      19.857  33.370  36.710  1.00  0.97           H  
ATOM   3408 2HG2 THR A 221      20.435  34.716  35.745  1.00  0.97           H  
ATOM   3409 3HG2 THR A 221      21.123  34.398  37.341  1.00  0.97           H  
ATOM   3410  N   PRO A 222      17.770  37.987  38.149  1.00  0.92           N  
ATOM   3411  CA  PRO A 222      16.936  38.808  39.015  1.00  0.92           C  
ATOM   3412  C   PRO A 222      16.730  38.261  40.431  1.00  0.92           C  
ATOM   3413  O   PRO A 222      16.248  39.001  41.293  1.00  0.92           O  
ATOM   3414  CB  PRO A 222      15.602  38.846  38.258  1.00  0.92           C  
ATOM   3415  CG  PRO A 222      15.975  38.630  36.814  1.00  0.92           C  
ATOM   3416  CD  PRO A 222      17.102  37.645  36.862  1.00  0.92           C  
ATOM   3417  HA  PRO A 222      17.371  39.814  39.066  1.00  0.92           H  
ATOM   3418 1HB  PRO A 222      14.932  38.064  38.651  1.00  0.92           H  
ATOM   3419 2HB  PRO A 222      15.103  39.811  38.430  1.00  0.92           H  
ATOM   3420 1HG  PRO A 222      15.106  38.256  36.249  1.00  0.92           H  
ATOM   3421 2HG  PRO A 222      16.266  39.585  36.353  1.00  0.92           H  
ATOM   3422 1HD  PRO A 222      16.655  36.645  36.915  1.00  0.92           H  
ATOM   3423 2HD  PRO A 222      17.745  37.785  35.991  1.00  0.92           H  
ATOM   3424  N   ASP A 223      17.024  36.979  40.688  1.00  0.86           N  
ATOM   3425  CA  ASP A 223      16.800  36.485  42.044  1.00  0.86           C  
ATOM   3426  C   ASP A 223      17.893  35.532  42.484  1.00  0.86           C  
ATOM   3427  O   ASP A 223      17.729  34.732  43.416  1.00  0.86           O  
ATOM   3428  CB  ASP A 223      15.429  35.843  42.130  1.00  0.86           C  
ATOM   3429  CG  ASP A 223      15.258  34.616  41.248  1.00  0.86           C  
ATOM   3430  OD1 ASP A 223      16.227  33.963  40.898  1.00  0.86           O  
ATOM   3431  OD2 ASP A 223      14.126  34.344  40.906  1.00  0.86           O  
ATOM   3432  H   ASP A 223      17.452  36.362  39.984  1.00  0.86           H  
ATOM   3433  HA  ASP A 223      16.815  37.334  42.726  1.00  0.86           H  
ATOM   3434 1HB  ASP A 223      15.244  35.581  43.160  1.00  0.86           H  
ATOM   3435 2HB  ASP A 223      14.673  36.580  41.848  1.00  0.86           H  
ATOM   3436  N   GLY A 224      18.982  35.551  41.731  1.00  0.80           N  
ATOM   3437  CA  GLY A 224      20.154  34.739  41.993  1.00  0.80           C  
ATOM   3438  C   GLY A 224      20.070  33.312  41.454  1.00  0.80           C  
ATOM   3439  O   GLY A 224      21.100  32.629  41.363  1.00  0.80           O  
ATOM   3440  H   GLY A 224      19.044  36.228  40.968  1.00  0.80           H  
ATOM   3441 1HA  GLY A 224      21.018  35.235  41.562  1.00  0.80           H  
ATOM   3442 2HA  GLY A 224      20.327  34.704  43.066  1.00  0.80           H  
ATOM   3443  N   THR A 225      18.873  32.851  41.044  1.00  0.73           N  
ATOM   3444  CA  THR A 225      18.827  31.470  40.614  1.00  0.73           C  
ATOM   3445  C   THR A 225      18.921  31.334  39.115  1.00  0.73           C  
ATOM   3446  O   THR A 225      18.652  32.284  38.385  1.00  0.73           O  
ATOM   3447  CB  THR A 225      17.587  30.719  41.169  1.00  0.73           C  
ATOM   3448  OG1 THR A 225      16.326  31.272  40.642  1.00  0.73           O  
ATOM   3449  CG2 THR A 225      17.583  30.842  42.662  1.00  0.73           C  
ATOM   3450  H   THR A 225      18.017  33.418  41.086  1.00  0.73           H  
ATOM   3451  HA  THR A 225      19.688  31.005  41.034  1.00  0.73           H  
ATOM   3452  HB  THR A 225      17.661  29.669  40.899  1.00  0.73           H  
ATOM   3453  HG1 THR A 225      16.354  32.262  40.696  1.00  0.73           H  
ATOM   3454 1HG2 THR A 225      16.744  30.305  43.072  1.00  0.73           H  
ATOM   3455 2HG2 THR A 225      18.496  30.431  43.051  1.00  0.73           H  
ATOM   3456 3HG2 THR A 225      17.512  31.896  42.932  1.00  0.73           H  
ATOM   3457  N   CYS A 226      19.256  30.139  38.637  1.00  0.69           N  
ATOM   3458  CA  CYS A 226      19.426  29.974  37.201  1.00  0.69           C  
ATOM   3459  C   CYS A 226      18.110  30.125  36.477  1.00  0.69           C  
ATOM   3460  O   CYS A 226      17.038  29.912  37.061  1.00  0.69           O  
ATOM   3461  CB  CYS A 226      20.007  28.601  36.853  1.00  0.69           C  
ATOM   3462  SG  CYS A 226      18.851  27.258  36.987  1.00  0.69           S  
ATOM   3463  H   CYS A 226      19.461  29.387  39.292  1.00  0.69           H  
ATOM   3464  HA  CYS A 226      20.114  30.742  36.839  1.00  0.69           H  
ATOM   3465 1HB  CYS A 226      20.400  28.623  35.841  1.00  0.69           H  
ATOM   3466 2HB  CYS A 226      20.822  28.378  37.510  1.00  0.69           H  
ATOM   3467  HG  CYS A 226      17.961  27.793  36.152  1.00  0.69           H  
ATOM   3468  N   ILE A 227      18.211  30.430  35.184  1.00  0.65           N  
ATOM   3469  CA  ILE A 227      17.046  30.568  34.315  1.00  0.65           C  
ATOM   3470  C   ILE A 227      16.958  29.477  33.255  1.00  0.65           C  
ATOM   3471  O   ILE A 227      17.947  29.169  32.576  1.00  0.65           O  
ATOM   3472  CB  ILE A 227      17.018  31.954  33.652  1.00  0.65           C  
ATOM   3473  CG1 ILE A 227      16.882  33.046  34.714  1.00  0.65           C  
ATOM   3474  CG2 ILE A 227      15.887  32.040  32.670  1.00  0.65           C  
ATOM   3475  CD1 ILE A 227      17.085  34.429  34.155  1.00  0.65           C  
ATOM   3476  H   ILE A 227      19.146  30.611  34.809  1.00  0.65           H  
ATOM   3477  HA  ILE A 227      16.162  30.487  34.929  1.00  0.65           H  
ATOM   3478  HB  ILE A 227      17.957  32.123  33.138  1.00  0.65           H  
ATOM   3479 1HG1 ILE A 227      15.883  32.990  35.147  1.00  0.65           H  
ATOM   3480 2HG1 ILE A 227      17.612  32.879  35.506  1.00  0.65           H  
ATOM   3481 1HG2 ILE A 227      15.884  33.023  32.210  1.00  0.65           H  
ATOM   3482 2HG2 ILE A 227      16.006  31.282  31.901  1.00  0.65           H  
ATOM   3483 3HG2 ILE A 227      14.953  31.884  33.197  1.00  0.65           H  
ATOM   3484 1HD1 ILE A 227      16.965  35.162  34.939  1.00  0.65           H  
ATOM   3485 2HD1 ILE A 227      18.091  34.506  33.734  1.00  0.65           H  
ATOM   3486 3HD1 ILE A 227      16.349  34.615  33.374  1.00  0.65           H  
ATOM   3487  N   ARG A 228      15.780  28.862  33.144  1.00  0.63           N  
ATOM   3488  CA  ARG A 228      15.572  27.782  32.187  1.00  0.63           C  
ATOM   3489  C   ARG A 228      14.234  27.868  31.443  1.00  0.63           C  
ATOM   3490  O   ARG A 228      13.193  28.142  32.041  1.00  0.63           O  
ATOM   3491  CB  ARG A 228      15.621  26.449  32.911  1.00  0.63           C  
ATOM   3492  CG  ARG A 228      16.957  26.035  33.566  1.00  0.63           C  
ATOM   3493  CD  ARG A 228      18.008  25.683  32.562  1.00  0.63           C  
ATOM   3494  NE  ARG A 228      19.222  25.196  33.204  1.00  0.63           N  
ATOM   3495  CZ  ARG A 228      20.259  25.961  33.598  1.00  0.63           C  
ATOM   3496  NH1 ARG A 228      20.286  27.240  33.387  1.00  0.63           N  
ATOM   3497  NH2 ARG A 228      21.293  25.431  34.203  1.00  0.63           N  
ATOM   3498  H   ARG A 228      15.014  29.162  33.748  1.00  0.63           H  
ATOM   3499  HA  ARG A 228      16.372  27.815  31.447  1.00  0.63           H  
ATOM   3500 1HB  ARG A 228      14.891  26.463  33.708  1.00  0.63           H  
ATOM   3501 2HB  ARG A 228      15.318  25.679  32.221  1.00  0.63           H  
ATOM   3502 1HG  ARG A 228      17.333  26.833  34.197  1.00  0.63           H  
ATOM   3503 2HG  ARG A 228      16.781  25.149  34.178  1.00  0.63           H  
ATOM   3504 1HD  ARG A 228      17.650  24.921  31.880  1.00  0.63           H  
ATOM   3505 2HD  ARG A 228      18.263  26.576  31.997  1.00  0.63           H  
ATOM   3506  HE  ARG A 228      19.276  24.208  33.400  1.00  0.63           H  
ATOM   3507 1HH1 ARG A 228      19.515  27.711  32.916  1.00  0.63           H  
ATOM   3508 2HH1 ARG A 228      21.127  27.742  33.704  1.00  0.63           H  
ATOM   3509 1HH2 ARG A 228      21.331  24.441  34.398  1.00  0.63           H  
ATOM   3510 2HH2 ARG A 228      22.067  26.064  34.462  1.00  0.63           H  
ATOM   3511  N   ASP A 229      14.270  27.562  30.149  1.00  0.62           N  
ATOM   3512  CA  ASP A 229      13.090  27.487  29.270  1.00  0.62           C  
ATOM   3513  C   ASP A 229      12.396  26.113  29.348  1.00  0.62           C  
ATOM   3514  O   ASP A 229      12.857  25.129  28.779  1.00  0.62           O  
ATOM   3515  CB  ASP A 229      13.577  27.852  27.857  1.00  0.62           C  
ATOM   3516  CG  ASP A 229      12.610  27.947  26.665  1.00  0.62           C  
ATOM   3517  OD1 ASP A 229      11.512  27.505  26.722  1.00  0.62           O  
ATOM   3518  OD2 ASP A 229      13.033  28.477  25.622  1.00  0.62           O  
ATOM   3519  H   ASP A 229      15.190  27.423  29.727  1.00  0.62           H  
ATOM   3520  HA  ASP A 229      12.364  28.234  29.589  1.00  0.62           H  
ATOM   3521 1HB  ASP A 229      13.958  28.841  27.967  1.00  0.62           H  
ATOM   3522 2HB  ASP A 229      14.418  27.215  27.587  1.00  0.62           H  
ATOM   3523  N   TYR A 230      11.282  26.048  30.074  1.00  0.62           N  
ATOM   3524  CA  TYR A 230      10.587  24.775  30.281  1.00  0.62           C  
ATOM   3525  C   TYR A 230       9.657  24.502  29.116  1.00  0.62           C  
ATOM   3526  O   TYR A 230       8.929  25.393  28.678  1.00  0.62           O  
ATOM   3527  CB  TYR A 230       9.814  24.813  31.595  1.00  0.62           C  
ATOM   3528  CG  TYR A 230      10.732  24.803  32.781  1.00  0.62           C  
ATOM   3529  CD1 TYR A 230      11.245  25.987  33.241  1.00  0.62           C  
ATOM   3530  CD2 TYR A 230      11.070  23.618  33.399  1.00  0.62           C  
ATOM   3531  CE1 TYR A 230      12.103  26.003  34.296  1.00  0.62           C  
ATOM   3532  CE2 TYR A 230      11.941  23.636  34.476  1.00  0.62           C  
ATOM   3533  CZ  TYR A 230      12.456  24.819  34.913  1.00  0.62           C  
ATOM   3534  OH  TYR A 230      13.331  24.840  35.966  1.00  0.62           O  
ATOM   3535  H   TYR A 230      10.931  26.889  30.508  1.00  0.62           H  
ATOM   3536  HA  TYR A 230      11.319  23.970  30.319  1.00  0.62           H  
ATOM   3537 1HB  TYR A 230       9.198  25.709  31.634  1.00  0.62           H  
ATOM   3538 2HB  TYR A 230       9.155  23.945  31.663  1.00  0.62           H  
ATOM   3539  HD1 TYR A 230      10.979  26.913  32.755  1.00  0.62           H  
ATOM   3540  HD2 TYR A 230      10.662  22.675  33.031  1.00  0.62           H  
ATOM   3541  HE1 TYR A 230      12.515  26.955  34.644  1.00  0.62           H  
ATOM   3542  HE2 TYR A 230      12.230  22.718  34.972  1.00  0.62           H  
ATOM   3543  HH  TYR A 230      13.591  25.749  36.140  1.00  0.62           H  
ATOM   3544  N   ILE A 231       9.695  23.274  28.605  1.00  0.61           N  
ATOM   3545  CA  ILE A 231       8.878  22.933  27.445  1.00  0.61           C  
ATOM   3546  C   ILE A 231       7.973  21.784  27.831  1.00  0.61           C  
ATOM   3547  O   ILE A 231       8.445  20.760  28.330  1.00  0.61           O  
ATOM   3548  CB  ILE A 231       9.752  22.481  26.256  1.00  0.61           C  
ATOM   3549  CG1 ILE A 231      10.795  23.548  25.903  1.00  0.61           C  
ATOM   3550  CG2 ILE A 231       8.838  22.325  25.016  1.00  0.61           C  
ATOM   3551  CD1 ILE A 231      11.878  22.989  25.032  1.00  0.61           C  
ATOM   3552  H   ILE A 231      10.302  22.578  29.044  1.00  0.61           H  
ATOM   3553  HA  ILE A 231       8.270  23.789  27.157  1.00  0.61           H  
ATOM   3554  HB  ILE A 231      10.259  21.546  26.487  1.00  0.61           H  
ATOM   3555 1HG1 ILE A 231      10.307  24.375  25.371  1.00  0.61           H  
ATOM   3556 2HG1 ILE A 231      11.256  23.941  26.809  1.00  0.61           H  
ATOM   3557 1HG2 ILE A 231       9.427  22.036  24.157  1.00  0.61           H  
ATOM   3558 2HG2 ILE A 231       8.075  21.580  25.200  1.00  0.61           H  
ATOM   3559 3HG2 ILE A 231       8.356  23.283  24.803  1.00  0.61           H  
ATOM   3560 1HD1 ILE A 231      12.600  23.746  24.792  1.00  0.61           H  
ATOM   3561 2HD1 ILE A 231      12.364  22.194  25.563  1.00  0.61           H  
ATOM   3562 3HD1 ILE A 231      11.440  22.607  24.117  1.00  0.61           H  
ATOM   3563  N   HIS A 232       6.685  21.925  27.607  1.00  0.61           N  
ATOM   3564  CA  HIS A 232       5.806  20.842  27.981  1.00  0.61           C  
ATOM   3565  C   HIS A 232       6.182  19.590  27.187  1.00  0.61           C  
ATOM   3566  O   HIS A 232       6.455  19.661  25.987  1.00  0.61           O  
ATOM   3567  CB  HIS A 232       4.344  21.219  27.750  1.00  0.61           C  
ATOM   3568  CG  HIS A 232       3.329  20.270  28.334  1.00  0.61           C  
ATOM   3569  ND1 HIS A 232       3.043  19.059  27.770  1.00  0.61           N  
ATOM   3570  CD2 HIS A 232       2.513  20.373  29.413  1.00  0.61           C  
ATOM   3571  CE1 HIS A 232       2.126  18.452  28.478  1.00  0.61           C  
ATOM   3572  NE2 HIS A 232       1.783  19.215  29.469  1.00  0.61           N  
ATOM   3573  H   HIS A 232       6.319  22.774  27.198  1.00  0.61           H  
ATOM   3574  HA  HIS A 232       5.925  20.648  29.033  1.00  0.61           H  
ATOM   3575 1HB  HIS A 232       4.172  22.197  28.172  1.00  0.61           H  
ATOM   3576 2HB  HIS A 232       4.155  21.299  26.684  1.00  0.61           H  
ATOM   3577  HD2 HIS A 232       2.449  21.207  30.097  1.00  0.61           H  
ATOM   3578  HE1 HIS A 232       1.711  17.477  28.280  1.00  0.61           H  
ATOM   3579  HE2 HIS A 232       1.074  18.935  30.152  1.00  0.61           H  
ATOM   3580  N   VAL A 233       6.165  18.452  27.849  1.00  0.62           N  
ATOM   3581  CA  VAL A 233       6.474  17.168  27.248  1.00  0.62           C  
ATOM   3582  C   VAL A 233       5.575  16.756  26.078  1.00  0.62           C  
ATOM   3583  O   VAL A 233       6.023  16.034  25.187  1.00  0.62           O  
ATOM   3584  CB  VAL A 233       6.466  16.104  28.339  1.00  0.62           C  
ATOM   3585  CG1 VAL A 233       5.061  15.915  28.887  1.00  0.62           C  
ATOM   3586  CG2 VAL A 233       7.052  14.816  27.769  1.00  0.62           C  
ATOM   3587  H   VAL A 233       5.961  18.495  28.837  1.00  0.62           H  
ATOM   3588  HA  VAL A 233       7.491  17.227  26.875  1.00  0.62           H  
ATOM   3589  HB  VAL A 233       7.077  16.451  29.156  1.00  0.62           H  
ATOM   3590 1HG1 VAL A 233       5.076  15.180  29.683  1.00  0.62           H  
ATOM   3591 2HG1 VAL A 233       4.706  16.864  29.286  1.00  0.62           H  
ATOM   3592 3HG1 VAL A 233       4.401  15.586  28.114  1.00  0.62           H  
ATOM   3593 1HG2 VAL A 233       7.077  14.049  28.534  1.00  0.62           H  
ATOM   3594 2HG2 VAL A 233       6.440  14.480  26.942  1.00  0.62           H  
ATOM   3595 3HG2 VAL A 233       8.056  15.008  27.420  1.00  0.62           H  
ATOM   3596  N   ASN A 234       4.322  17.214  26.046  1.00  0.62           N  
ATOM   3597  CA  ASN A 234       3.437  16.864  24.944  1.00  0.62           C  
ATOM   3598  C   ASN A 234       3.818  17.740  23.756  1.00  0.62           C  
ATOM   3599  O   ASN A 234       3.776  17.303  22.603  1.00  0.62           O  
ATOM   3600  CB  ASN A 234       1.975  17.010  25.333  1.00  0.62           C  
ATOM   3601  CG  ASN A 234       1.027  16.425  24.337  1.00  0.62           C  
ATOM   3602  OD1 ASN A 234       1.052  15.214  24.087  1.00  0.62           O  
ATOM   3603  ND2 ASN A 234       0.187  17.250  23.765  1.00  0.62           N  
ATOM   3604  H   ASN A 234       3.980  17.820  26.785  1.00  0.62           H  
ATOM   3605  HA  ASN A 234       3.613  15.825  24.666  1.00  0.62           H  
ATOM   3606 1HB  ASN A 234       1.813  16.496  26.271  1.00  0.62           H  
ATOM   3607 2HB  ASN A 234       1.733  18.064  25.473  1.00  0.62           H  
ATOM   3608 1HD2 ASN A 234      -0.468  16.910  23.091  1.00  0.62           H  
ATOM   3609 2HD2 ASN A 234       0.206  18.224  23.998  1.00  0.62           H  
ATOM   3610  N   ASP A 235       4.211  18.986  24.038  1.00  0.62           N  
ATOM   3611  CA  ASP A 235       4.659  19.879  22.979  1.00  0.62           C  
ATOM   3612  C   ASP A 235       5.937  19.296  22.369  1.00  0.62           C  
ATOM   3613  O   ASP A 235       6.087  19.275  21.140  1.00  0.62           O  
ATOM   3614  CB  ASP A 235       4.907  21.297  23.522  1.00  0.62           C  
ATOM   3615  CG  ASP A 235       3.648  22.124  23.829  1.00  0.62           C  
ATOM   3616  OD1 ASP A 235       2.610  21.829  23.330  1.00  0.62           O  
ATOM   3617  OD2 ASP A 235       3.735  23.098  24.546  1.00  0.62           O  
ATOM   3618  H   ASP A 235       4.230  19.293  25.001  1.00  0.62           H  
ATOM   3619  HA  ASP A 235       3.894  19.928  22.204  1.00  0.62           H  
ATOM   3620 1HB  ASP A 235       5.521  21.249  24.411  1.00  0.62           H  
ATOM   3621 2HB  ASP A 235       5.451  21.855  22.799  1.00  0.62           H  
ATOM   3622  N   LEU A 236       6.824  18.755  23.226  1.00  0.62           N  
ATOM   3623  CA  LEU A 236       8.040  18.131  22.720  1.00  0.62           C  
ATOM   3624  C   LEU A 236       7.693  16.902  21.903  1.00  0.62           C  
ATOM   3625  O   LEU A 236       8.228  16.709  20.809  1.00  0.62           O  
ATOM   3626  CB  LEU A 236       8.974  17.689  23.861  1.00  0.62           C  
ATOM   3627  CG  LEU A 236       9.642  18.781  24.651  1.00  0.62           C  
ATOM   3628  CD1 LEU A 236      10.367  18.204  25.793  1.00  0.62           C  
ATOM   3629  CD2 LEU A 236      10.582  19.502  23.779  1.00  0.62           C  
ATOM   3630  H   LEU A 236       6.655  18.822  24.231  1.00  0.62           H  
ATOM   3631  HA  LEU A 236       8.559  18.844  22.081  1.00  0.62           H  
ATOM   3632 1HB  LEU A 236       8.395  17.090  24.559  1.00  0.62           H  
ATOM   3633 2HB  LEU A 236       9.752  17.056  23.446  1.00  0.62           H  
ATOM   3634  HG  LEU A 236       8.892  19.451  25.042  1.00  0.62           H  
ATOM   3635 1HD1 LEU A 236      10.837  19.010  26.353  1.00  0.62           H  
ATOM   3636 2HD1 LEU A 236       9.673  17.675  26.425  1.00  0.62           H  
ATOM   3637 3HD1 LEU A 236      11.129  17.519  25.433  1.00  0.62           H  
ATOM   3638 1HD2 LEU A 236      11.069  20.278  24.341  1.00  0.62           H  
ATOM   3639 2HD2 LEU A 236      11.328  18.807  23.402  1.00  0.62           H  
ATOM   3640 3HD2 LEU A 236      10.027  19.936  22.963  1.00  0.62           H  
ATOM   3641  N   ALA A 237       6.744  16.100  22.387  1.00  0.61           N  
ATOM   3642  CA  ALA A 237       6.346  14.904  21.664  1.00  0.61           C  
ATOM   3643  C   ALA A 237       5.826  15.260  20.292  1.00  0.61           C  
ATOM   3644  O   ALA A 237       6.191  14.627  19.298  1.00  0.61           O  
ATOM   3645  CB  ALA A 237       5.266  14.185  22.431  1.00  0.61           C  
ATOM   3646  H   ALA A 237       6.329  16.285  23.298  1.00  0.61           H  
ATOM   3647  HA  ALA A 237       7.216  14.257  21.550  1.00  0.61           H  
ATOM   3648 1HB  ALA A 237       4.960  13.312  21.913  1.00  0.61           H  
ATOM   3649 2HB  ALA A 237       5.650  13.922  23.409  1.00  0.61           H  
ATOM   3650 3HB  ALA A 237       4.408  14.837  22.542  1.00  0.61           H  
ATOM   3651  N   ASP A 238       5.038  16.332  20.214  1.00  0.61           N  
ATOM   3652  CA  ASP A 238       4.490  16.736  18.940  1.00  0.61           C  
ATOM   3653  C   ASP A 238       5.610  17.167  18.009  1.00  0.61           C  
ATOM   3654  O   ASP A 238       5.581  16.844  16.823  1.00  0.61           O  
ATOM   3655  CB  ASP A 238       3.471  17.866  19.118  1.00  0.61           C  
ATOM   3656  CG  ASP A 238       2.666  18.139  17.839  1.00  0.61           C  
ATOM   3657  OD1 ASP A 238       1.927  17.264  17.438  1.00  0.61           O  
ATOM   3658  OD2 ASP A 238       2.794  19.204  17.275  1.00  0.61           O  
ATOM   3659  H   ASP A 238       4.768  16.833  21.061  1.00  0.61           H  
ATOM   3660  HA  ASP A 238       3.981  15.882  18.496  1.00  0.61           H  
ATOM   3661 1HB  ASP A 238       2.787  17.611  19.931  1.00  0.61           H  
ATOM   3662 2HB  ASP A 238       3.995  18.778  19.414  1.00  0.61           H  
ATOM   3663  N   ALA A 239       6.636  17.845  18.541  1.00  0.60           N  
ATOM   3664  CA  ALA A 239       7.749  18.272  17.702  1.00  0.60           C  
ATOM   3665  C   ALA A 239       8.435  17.079  17.068  1.00  0.60           C  
ATOM   3666  O   ALA A 239       8.768  17.097  15.880  1.00  0.60           O  
ATOM   3667  CB  ALA A 239       8.765  19.029  18.513  1.00  0.60           C  
ATOM   3668  H   ALA A 239       6.617  18.104  19.529  1.00  0.60           H  
ATOM   3669  HA  ALA A 239       7.357  18.913  16.916  1.00  0.60           H  
ATOM   3670 1HB  ALA A 239       9.566  19.343  17.863  1.00  0.60           H  
ATOM   3671 2HB  ALA A 239       8.322  19.883  18.970  1.00  0.60           H  
ATOM   3672 3HB  ALA A 239       9.160  18.382  19.282  1.00  0.60           H  
ATOM   3673  N   HIS A 240       8.582  16.004  17.842  1.00  0.60           N  
ATOM   3674  CA  HIS A 240       9.275  14.826  17.348  1.00  0.60           C  
ATOM   3675  C   HIS A 240       8.441  14.132  16.283  1.00  0.60           C  
ATOM   3676  O   HIS A 240       8.980  13.648  15.278  1.00  0.60           O  
ATOM   3677  CB  HIS A 240       9.621  13.889  18.501  1.00  0.60           C  
ATOM   3678  CG  HIS A 240      10.708  14.456  19.427  1.00  0.60           C  
ATOM   3679  ND1 HIS A 240      10.440  15.400  20.380  1.00  0.60           N  
ATOM   3680  CD2 HIS A 240      12.035  14.198  19.527  1.00  0.60           C  
ATOM   3681  CE1 HIS A 240      11.544  15.707  21.032  1.00  0.60           C  
ATOM   3682  NE2 HIS A 240      12.529  14.991  20.541  1.00  0.60           N  
ATOM   3683  H   HIS A 240       8.264  16.049  18.815  1.00  0.60           H  
ATOM   3684  HA  HIS A 240      10.206  15.123  16.888  1.00  0.60           H  
ATOM   3685 1HB  HIS A 240       8.727  13.660  19.090  1.00  0.60           H  
ATOM   3686 2HB  HIS A 240      10.005  12.999  18.119  1.00  0.60           H  
ATOM   3687  HD1 HIS A 240       9.537  15.810  20.560  1.00  0.60           H  
ATOM   3688  HD2 HIS A 240      12.706  13.530  19.000  1.00  0.60           H  
ATOM   3689  HE1 HIS A 240      11.527  16.447  21.831  1.00  0.60           H  
ATOM   3690  N   VAL A 241       7.120  14.133  16.470  1.00  0.60           N  
ATOM   3691  CA  VAL A 241       6.231  13.542  15.484  1.00  0.60           C  
ATOM   3692  C   VAL A 241       6.279  14.374  14.203  1.00  0.60           C  
ATOM   3693  O   VAL A 241       6.322  13.822  13.104  1.00  0.60           O  
ATOM   3694  CB  VAL A 241       4.792  13.431  15.997  1.00  0.60           C  
ATOM   3695  CG1 VAL A 241       3.886  12.947  14.876  1.00  0.60           C  
ATOM   3696  CG2 VAL A 241       4.768  12.467  17.168  1.00  0.60           C  
ATOM   3697  H   VAL A 241       6.736  14.531  17.331  1.00  0.60           H  
ATOM   3698  HA  VAL A 241       6.585  12.539  15.265  1.00  0.60           H  
ATOM   3699  HB  VAL A 241       4.435  14.416  16.316  1.00  0.60           H  
ATOM   3700 1HG1 VAL A 241       2.861  12.870  15.244  1.00  0.60           H  
ATOM   3701 2HG1 VAL A 241       3.929  13.657  14.052  1.00  0.60           H  
ATOM   3702 3HG1 VAL A 241       4.226  11.971  14.539  1.00  0.60           H  
ATOM   3703 1HG2 VAL A 241       3.760  12.377  17.523  1.00  0.60           H  
ATOM   3704 2HG2 VAL A 241       5.123  11.523  16.857  1.00  0.60           H  
ATOM   3705 3HG2 VAL A 241       5.404  12.828  17.958  1.00  0.60           H  
ATOM   3706  N   LEU A 242       6.281  15.705  14.335  1.00  0.61           N  
ATOM   3707  CA  LEU A 242       6.379  16.572  13.168  1.00  0.61           C  
ATOM   3708  C   LEU A 242       7.714  16.347  12.457  1.00  0.61           C  
ATOM   3709  O   LEU A 242       7.772  16.371  11.226  1.00  0.61           O  
ATOM   3710  CB  LEU A 242       6.250  18.033  13.561  1.00  0.61           C  
ATOM   3711  CG  LEU A 242       4.906  18.494  14.039  1.00  0.61           C  
ATOM   3712  CD1 LEU A 242       5.051  19.873  14.555  1.00  0.61           C  
ATOM   3713  CD2 LEU A 242       3.925  18.459  12.900  1.00  0.61           C  
ATOM   3714  H   LEU A 242       6.207  16.120  15.264  1.00  0.61           H  
ATOM   3715  HA  LEU A 242       5.572  16.324  12.485  1.00  0.61           H  
ATOM   3716 1HB  LEU A 242       6.982  18.260  14.332  1.00  0.61           H  
ATOM   3717 2HB  LEU A 242       6.472  18.607  12.685  1.00  0.61           H  
ATOM   3718  HG  LEU A 242       4.553  17.854  14.845  1.00  0.61           H  
ATOM   3719 1HD1 LEU A 242       4.082  20.221  14.916  1.00  0.61           H  
ATOM   3720 2HD1 LEU A 242       5.763  19.864  15.367  1.00  0.61           H  
ATOM   3721 3HD1 LEU A 242       5.406  20.523  13.759  1.00  0.61           H  
ATOM   3722 1HD2 LEU A 242       2.955  18.808  13.254  1.00  0.61           H  
ATOM   3723 2HD2 LEU A 242       4.277  19.110  12.097  1.00  0.61           H  
ATOM   3724 3HD2 LEU A 242       3.838  17.446  12.536  1.00  0.61           H  
ATOM   3725  N   GLY A 243       8.778  16.097  13.231  1.00  0.63           N  
ATOM   3726  CA  GLY A 243      10.095  15.790  12.685  1.00  0.63           C  
ATOM   3727  C   GLY A 243       9.964  14.580  11.778  1.00  0.63           C  
ATOM   3728  O   GLY A 243      10.408  14.597  10.624  1.00  0.63           O  
ATOM   3729  H   GLY A 243       8.673  16.146  14.243  1.00  0.63           H  
ATOM   3730 1HA  GLY A 243      10.488  16.644  12.134  1.00  0.63           H  
ATOM   3731 2HA  GLY A 243      10.779  15.562  13.495  1.00  0.63           H  
ATOM   3732  N   LEU A 244       9.307  13.533  12.283  1.00  0.65           N  
ATOM   3733  CA  LEU A 244       9.095  12.362  11.458  1.00  0.65           C  
ATOM   3734  C   LEU A 244       8.277  12.673  10.235  1.00  0.65           C  
ATOM   3735  O   LEU A 244       8.624  12.224   9.158  1.00  0.65           O  
ATOM   3736  CB  LEU A 244       8.270  11.313  12.160  1.00  0.65           C  
ATOM   3737  CG  LEU A 244       8.792  10.576  13.210  1.00  0.65           C  
ATOM   3738  CD1 LEU A 244       7.662   9.898  13.740  1.00  0.65           C  
ATOM   3739  CD2 LEU A 244       9.798   9.587  12.693  1.00  0.65           C  
ATOM   3740  H   LEU A 244       8.977  13.561  13.250  1.00  0.65           H  
ATOM   3741  HA  LEU A 244      10.061  11.962  11.155  1.00  0.65           H  
ATOM   3742 1HB  LEU A 244       7.375  11.776  12.530  1.00  0.65           H  
ATOM   3743 2HB  LEU A 244       7.968  10.594  11.412  1.00  0.65           H  
ATOM   3744  HG  LEU A 244       9.229  11.211  13.964  1.00  0.65           H  
ATOM   3745 1HD1 LEU A 244       7.950   9.268  14.529  1.00  0.65           H  
ATOM   3746 2HD1 LEU A 244       6.932  10.619  14.084  1.00  0.65           H  
ATOM   3747 3HD1 LEU A 244       7.241   9.323  12.940  1.00  0.65           H  
ATOM   3748 1HD2 LEU A 244      10.159   8.966  13.505  1.00  0.65           H  
ATOM   3749 2HD2 LEU A 244       9.311   8.964  11.948  1.00  0.65           H  
ATOM   3750 3HD2 LEU A 244      10.629  10.112  12.238  1.00  0.65           H  
ATOM   3751  N   LYS A 245       7.207  13.459  10.373  1.00  0.70           N  
ATOM   3752  CA  LYS A 245       6.364  13.744   9.215  1.00  0.70           C  
ATOM   3753  C   LYS A 245       7.146  14.483   8.142  1.00  0.70           C  
ATOM   3754  O   LYS A 245       7.012  14.185   6.954  1.00  0.70           O  
ATOM   3755  CB  LYS A 245       5.128  14.545   9.622  1.00  0.70           C  
ATOM   3756  CG  LYS A 245       4.078  13.751  10.415  1.00  0.70           C  
ATOM   3757  CD  LYS A 245       2.902  14.641  10.834  1.00  0.70           C  
ATOM   3758  CE  LYS A 245       1.769  13.846  11.503  1.00  0.70           C  
ATOM   3759  NZ  LYS A 245       0.640  14.750  11.936  1.00  0.70           N  
ATOM   3760  H   LYS A 245       6.957  13.815  11.296  1.00  0.70           H  
ATOM   3761  HA  LYS A 245       6.027  12.799   8.797  1.00  0.70           H  
ATOM   3762 1HB  LYS A 245       5.437  15.391  10.232  1.00  0.70           H  
ATOM   3763 2HB  LYS A 245       4.648  14.943   8.731  1.00  0.70           H  
ATOM   3764 1HG  LYS A 245       3.705  12.948   9.790  1.00  0.70           H  
ATOM   3765 2HG  LYS A 245       4.538  13.315  11.302  1.00  0.70           H  
ATOM   3766 1HD  LYS A 245       3.264  15.380  11.542  1.00  0.70           H  
ATOM   3767 2HD  LYS A 245       2.508  15.161   9.964  1.00  0.70           H  
ATOM   3768 1HE  LYS A 245       1.384  13.123  10.785  1.00  0.70           H  
ATOM   3769 2HE  LYS A 245       2.151  13.307  12.368  1.00  0.70           H  
ATOM   3770 1HZ  LYS A 245      -0.111  14.216  12.347  1.00  0.70           H  
ATOM   3771 2HZ  LYS A 245       0.974  15.419  12.615  1.00  0.70           H  
ATOM   3772 3HZ  LYS A 245       0.283  15.241  11.130  1.00  0.70           H  
ATOM   3773  N   TYR A 246       8.008  15.401   8.568  1.00  0.76           N  
ATOM   3774  CA  TYR A 246       8.867  16.163   7.678  1.00  0.76           C  
ATOM   3775  C   TYR A 246       9.731  15.192   6.869  1.00  0.76           C  
ATOM   3776  O   TYR A 246       9.852  15.308   5.646  1.00  0.76           O  
ATOM   3777  CB  TYR A 246       9.696  17.158   8.498  1.00  0.76           C  
ATOM   3778  CG  TYR A 246      10.614  18.059   7.736  1.00  0.76           C  
ATOM   3779  CD1 TYR A 246      10.074  19.160   7.101  1.00  0.76           C  
ATOM   3780  CD2 TYR A 246      11.990  17.822   7.690  1.00  0.76           C  
ATOM   3781  CE1 TYR A 246      10.878  20.020   6.412  1.00  0.76           C  
ATOM   3782  CE2 TYR A 246      12.809  18.701   6.996  1.00  0.76           C  
ATOM   3783  CZ  TYR A 246      12.246  19.801   6.356  1.00  0.76           C  
ATOM   3784  OH  TYR A 246      13.031  20.693   5.660  1.00  0.76           O  
ATOM   3785  H   TYR A 246       8.055  15.599   9.567  1.00  0.76           H  
ATOM   3786  HA  TYR A 246       8.242  16.718   6.980  1.00  0.76           H  
ATOM   3787 1HB  TYR A 246       9.013  17.781   9.072  1.00  0.76           H  
ATOM   3788 2HB  TYR A 246      10.296  16.614   9.214  1.00  0.76           H  
ATOM   3789  HD1 TYR A 246       9.000  19.344   7.151  1.00  0.76           H  
ATOM   3790  HD2 TYR A 246      12.420  16.953   8.199  1.00  0.76           H  
ATOM   3791  HE1 TYR A 246      10.440  20.885   5.914  1.00  0.76           H  
ATOM   3792  HE2 TYR A 246      13.889  18.530   6.954  1.00  0.76           H  
ATOM   3793  HH  TYR A 246      12.483  21.414   5.336  1.00  0.76           H  
ATOM   3794  N   LEU A 247      10.345  14.224   7.553  1.00  0.84           N  
ATOM   3795  CA  LEU A 247      11.158  13.238   6.854  1.00  0.84           C  
ATOM   3796  C   LEU A 247      10.310  12.259   6.000  1.00  0.84           C  
ATOM   3797  O   LEU A 247      10.609  12.025   4.830  1.00  0.84           O  
ATOM   3798  CB  LEU A 247      11.958  12.421   7.887  1.00  0.84           C  
ATOM   3799  CG  LEU A 247      13.056  13.146   8.656  1.00  0.84           C  
ATOM   3800  CD1 LEU A 247      13.587  12.222   9.778  1.00  0.84           C  
ATOM   3801  CD2 LEU A 247      14.169  13.511   7.696  1.00  0.84           C  
ATOM   3802  H   LEU A 247      10.240  14.182   8.571  1.00  0.84           H  
ATOM   3803  HA  LEU A 247      11.848  13.765   6.200  1.00  0.84           H  
ATOM   3804 1HB  LEU A 247      11.253  12.024   8.621  1.00  0.84           H  
ATOM   3805 2HB  LEU A 247      12.420  11.585   7.375  1.00  0.84           H  
ATOM   3806  HG  LEU A 247      12.644  14.046   9.117  1.00  0.84           H  
ATOM   3807 1HD1 LEU A 247      14.364  12.732  10.336  1.00  0.84           H  
ATOM   3808 2HD1 LEU A 247      12.770  11.966  10.453  1.00  0.84           H  
ATOM   3809 3HD1 LEU A 247      13.995  11.316   9.340  1.00  0.84           H  
ATOM   3810 1HD2 LEU A 247      14.970  14.028   8.229  1.00  0.84           H  
ATOM   3811 2HD2 LEU A 247      14.554  12.603   7.256  1.00  0.84           H  
ATOM   3812 3HD2 LEU A 247      13.778  14.162   6.913  1.00  0.84           H  
ATOM   3813  N   LEU A 248       9.208  11.747   6.560  1.00  0.92           N  
ATOM   3814  CA  LEU A 248       8.357  10.726   5.927  1.00  0.92           C  
ATOM   3815  C   LEU A 248       7.686  11.212   4.647  1.00  0.92           C  
ATOM   3816  O   LEU A 248       7.570  10.466   3.678  1.00  0.92           O  
ATOM   3817  CB  LEU A 248       7.278  10.256   6.921  1.00  0.92           C  
ATOM   3818  CG  LEU A 248       7.761   9.401   8.208  1.00  0.92           C  
ATOM   3819  CD1 LEU A 248       6.587   9.255   9.208  1.00  0.92           C  
ATOM   3820  CD2 LEU A 248       8.235   8.028   7.791  1.00  0.92           C  
ATOM   3821  H   LEU A 248       8.975  12.037   7.495  1.00  0.92           H  
ATOM   3822  HA  LEU A 248       8.973   9.874   5.688  1.00  0.92           H  
ATOM   3823 1HB  LEU A 248       6.766  11.137   7.294  1.00  0.92           H  
ATOM   3824 2HB  LEU A 248       6.553   9.652   6.378  1.00  0.92           H  
ATOM   3825  HG  LEU A 248       8.578   9.910   8.697  1.00  0.92           H  
ATOM   3826 1HD1 LEU A 248       6.916   8.686  10.078  1.00  0.92           H  
ATOM   3827 2HD1 LEU A 248       6.256  10.245   9.528  1.00  0.92           H  
ATOM   3828 3HD1 LEU A 248       5.764   8.737   8.730  1.00  0.92           H  
ATOM   3829 1HD2 LEU A 248       8.557   7.472   8.670  1.00  0.92           H  
ATOM   3830 2HD2 LEU A 248       7.418   7.494   7.310  1.00  0.92           H  
ATOM   3831 3HD2 LEU A 248       9.062   8.127   7.104  1.00  0.92           H  
ATOM   3832  N   LYS A 249       7.259  12.472   4.633  1.00  1.00           N  
ATOM   3833  CA  LYS A 249       6.600  13.068   3.475  1.00  1.00           C  
ATOM   3834  C   LYS A 249       7.586  13.762   2.545  1.00  1.00           C  
ATOM   3835  O   LYS A 249       7.183  14.370   1.549  1.00  1.00           O  
ATOM   3836  CB  LYS A 249       5.575  14.109   3.918  1.00  1.00           C  
ATOM   3837  CG  LYS A 249       4.395  13.566   4.708  1.00  1.00           C  
ATOM   3838  CD  LYS A 249       3.415  14.687   5.032  1.00  1.00           C  
ATOM   3839  CE  LYS A 249       2.202  14.182   5.789  1.00  1.00           C  
ATOM   3840  NZ  LYS A 249       1.223  15.278   6.048  1.00  1.00           N  
ATOM   3841  H   LYS A 249       7.363  13.046   5.470  1.00  1.00           H  
ATOM   3842  HA  LYS A 249       6.101  12.279   2.914  1.00  1.00           H  
ATOM   3843 1HB  LYS A 249       6.075  14.852   4.544  1.00  1.00           H  
ATOM   3844 2HB  LYS A 249       5.185  14.628   3.045  1.00  1.00           H  
ATOM   3845 1HG  LYS A 249       3.890  12.790   4.135  1.00  1.00           H  
ATOM   3846 2HG  LYS A 249       4.764  13.132   5.642  1.00  1.00           H  
ATOM   3847 1HD  LYS A 249       3.925  15.434   5.645  1.00  1.00           H  
ATOM   3848 2HD  LYS A 249       3.087  15.163   4.109  1.00  1.00           H  
ATOM   3849 1HE  LYS A 249       1.714  13.402   5.206  1.00  1.00           H  
ATOM   3850 2HE  LYS A 249       2.524  13.763   6.744  1.00  1.00           H  
ATOM   3851 1HZ  LYS A 249       0.428  14.911   6.551  1.00  1.00           H  
ATOM   3852 2HZ  LYS A 249       1.663  16.003   6.596  1.00  1.00           H  
ATOM   3853 3HZ  LYS A 249       0.911  15.666   5.168  1.00  1.00           H  
ATOM   3854  N   GLY A 250       8.857  13.743   2.915  1.00  1.03           N  
ATOM   3855  CA  GLY A 250       9.889  14.471   2.218  1.00  1.03           C  
ATOM   3856  C   GLY A 250      11.046  13.565   1.800  1.00  1.03           C  
ATOM   3857  O   GLY A 250      10.836  12.577   1.095  1.00  1.03           O  
ATOM   3858  H   GLY A 250       9.156  13.185   3.711  1.00  1.03           H  
ATOM   3859 1HA  GLY A 250       9.461  14.935   1.330  1.00  1.03           H  
ATOM   3860 2HA  GLY A 250      10.209  15.279   2.860  1.00  1.03           H  
ATOM   3861  N   GLY A 251      12.279  13.915   2.190  1.00  1.02           N  
ATOM   3862  CA  GLY A 251      12.586  15.046   3.071  1.00  1.02           C  
ATOM   3863  C   GLY A 251      14.077  15.124   3.285  1.00  1.02           C  
ATOM   3864  O   GLY A 251      14.841  14.540   2.519  1.00  1.02           O  
ATOM   3865  H   GLY A 251      13.050  13.348   1.871  1.00  1.02           H  
ATOM   3866 1HA  GLY A 251      12.248  15.981   2.624  1.00  1.02           H  
ATOM   3867 2HA  GLY A 251      12.086  14.924   4.034  1.00  1.02           H  
ATOM   3868  N   ASP A 252      14.504  15.858   4.303  1.00  0.95           N  
ATOM   3869  CA  ASP A 252      15.933  16.008   4.513  1.00  0.95           C  
ATOM   3870  C   ASP A 252      16.238  16.233   5.982  1.00  0.95           C  
ATOM   3871  O   ASP A 252      15.328  16.326   6.807  1.00  0.95           O  
ATOM   3872  CB  ASP A 252      16.462  17.180   3.661  1.00  0.95           C  
ATOM   3873  CG  ASP A 252      17.951  17.029   3.207  1.00  0.95           C  
ATOM   3874  OD1 ASP A 252      18.690  16.305   3.848  1.00  0.95           O  
ATOM   3875  OD2 ASP A 252      18.315  17.600   2.211  1.00  0.95           O  
ATOM   3876  H   ASP A 252      13.845  16.318   4.917  1.00  0.95           H  
ATOM   3877  HA  ASP A 252      16.421  15.096   4.194  1.00  0.95           H  
ATOM   3878 1HB  ASP A 252      15.843  17.293   2.771  1.00  0.95           H  
ATOM   3879 2HB  ASP A 252      16.375  18.105   4.239  1.00  0.95           H  
ATOM   3880  N   SER A 253      17.520  16.314   6.298  1.00  0.86           N  
ATOM   3881  CA  SER A 253      17.937  16.489   7.673  1.00  0.86           C  
ATOM   3882  C   SER A 253      17.774  17.922   8.150  1.00  0.86           C  
ATOM   3883  O   SER A 253      17.866  18.857   7.353  1.00  0.86           O  
ATOM   3884  CB  SER A 253      19.391  16.081   7.848  1.00  0.86           C  
ATOM   3885  OG  SER A 253      19.589  14.722   7.563  1.00  0.86           O  
ATOM   3886  H   SER A 253      18.204  16.240   5.548  1.00  0.86           H  
ATOM   3887  HA  SER A 253      17.298  15.855   8.270  1.00  0.86           H  
ATOM   3888 1HB  SER A 253      20.025  16.687   7.205  1.00  0.86           H  
ATOM   3889 2HB  SER A 253      19.689  16.278   8.879  1.00  0.86           H  
ATOM   3890  HG  SER A 253      20.395  14.440   8.085  1.00  0.86           H  
ATOM   3891  N   GLU A 254      17.560  18.088   9.455  1.00  0.77           N  
ATOM   3892  CA  GLU A 254      17.481  19.425  10.056  1.00  0.77           C  
ATOM   3893  C   GLU A 254      17.668  19.382  11.579  1.00  0.77           C  
ATOM   3894  O   GLU A 254      17.445  18.349  12.207  1.00  0.77           O  
ATOM   3895  CB  GLU A 254      16.159  20.107   9.670  1.00  0.77           C  
ATOM   3896  CG  GLU A 254      16.021  21.604  10.077  1.00  0.77           C  
ATOM   3897  CD  GLU A 254      17.114  22.509   9.526  1.00  0.77           C  
ATOM   3898  OE1 GLU A 254      18.183  22.497  10.101  1.00  0.77           O  
ATOM   3899  OE2 GLU A 254      16.884  23.207   8.558  1.00  0.77           O  
ATOM   3900  H   GLU A 254      17.494  17.242  10.023  1.00  0.77           H  
ATOM   3901  HA  GLU A 254      18.292  20.027   9.644  1.00  0.77           H  
ATOM   3902 1HB  GLU A 254      16.013  20.055   8.593  1.00  0.77           H  
ATOM   3903 2HB  GLU A 254      15.335  19.562  10.124  1.00  0.77           H  
ATOM   3904 1HG  GLU A 254      15.081  21.958   9.671  1.00  0.77           H  
ATOM   3905 2HG  GLU A 254      15.966  21.709  11.155  1.00  0.77           H  
ATOM   3906  N   VAL A 255      18.085  20.500  12.157  1.00  0.69           N  
ATOM   3907  CA  VAL A 255      18.208  20.602  13.611  1.00  0.69           C  
ATOM   3908  C   VAL A 255      17.322  21.706  14.150  1.00  0.69           C  
ATOM   3909  O   VAL A 255      17.335  22.819  13.629  1.00  0.69           O  
ATOM   3910  CB  VAL A 255      19.658  20.884  14.029  1.00  0.69           C  
ATOM   3911  CG1 VAL A 255      19.743  21.008  15.543  1.00  0.69           C  
ATOM   3912  CG2 VAL A 255      20.543  19.790  13.531  1.00  0.69           C  
ATOM   3913  H   VAL A 255      18.264  21.312  11.555  1.00  0.69           H  
ATOM   3914  HA  VAL A 255      17.893  19.661  14.057  1.00  0.69           H  
ATOM   3915  HB  VAL A 255      19.979  21.835  13.603  1.00  0.69           H  
ATOM   3916 1HG1 VAL A 255      20.761  21.209  15.808  1.00  0.69           H  
ATOM   3917 2HG1 VAL A 255      19.113  21.824  15.892  1.00  0.69           H  
ATOM   3918 3HG1 VAL A 255      19.420  20.075  16.008  1.00  0.69           H  
ATOM   3919 1HG2 VAL A 255      21.560  20.011  13.828  1.00  0.69           H  
ATOM   3920 2HG2 VAL A 255      20.228  18.850  13.957  1.00  0.69           H  
ATOM   3921 3HG2 VAL A 255      20.485  19.733  12.447  1.00  0.69           H  
ATOM   3922  N   PHE A 256      16.560  21.402  15.196  1.00  0.64           N  
ATOM   3923  CA  PHE A 256      15.672  22.392  15.776  1.00  0.64           C  
ATOM   3924  C   PHE A 256      15.873  22.611  17.266  1.00  0.64           C  
ATOM   3925  O   PHE A 256      16.129  21.665  18.013  1.00  0.64           O  
ATOM   3926  CB  PHE A 256      14.248  21.933  15.607  1.00  0.64           C  
ATOM   3927  CG  PHE A 256      13.839  21.749  14.232  1.00  0.64           C  
ATOM   3928  CD1 PHE A 256      13.899  20.513  13.628  1.00  0.64           C  
ATOM   3929  CD2 PHE A 256      13.420  22.802  13.523  1.00  0.64           C  
ATOM   3930  CE1 PHE A 256      13.499  20.371  12.319  1.00  0.64           C  
ATOM   3931  CE2 PHE A 256      13.034  22.674  12.247  1.00  0.64           C  
ATOM   3932  CZ  PHE A 256      13.063  21.453  11.635  1.00  0.64           C  
ATOM   3933  H   PHE A 256      16.591  20.459  15.572  1.00  0.64           H  
ATOM   3934  HA  PHE A 256      15.809  23.340  15.260  1.00  0.64           H  
ATOM   3935 1HB  PHE A 256      14.131  20.993  16.118  1.00  0.64           H  
ATOM   3936 2HB  PHE A 256      13.578  22.647  16.078  1.00  0.64           H  
ATOM   3937  HD1 PHE A 256      14.255  19.656  14.204  1.00  0.64           H  
ATOM   3938  HD2 PHE A 256      13.398  23.775  14.005  1.00  0.64           H  
ATOM   3939  HE1 PHE A 256      13.527  19.410  11.825  1.00  0.64           H  
ATOM   3940  HE2 PHE A 256      12.705  23.543  11.725  1.00  0.64           H  
ATOM   3941  HZ  PHE A 256      12.750  21.345  10.607  1.00  0.64           H  
ATOM   3942  N   ASN A 257      15.698  23.854  17.693  1.00  0.61           N  
ATOM   3943  CA  ASN A 257      15.680  24.234  19.103  1.00  0.61           C  
ATOM   3944  C   ASN A 257      14.228  24.383  19.521  1.00  0.61           C  
ATOM   3945  O   ASN A 257      13.496  25.161  18.932  1.00  0.61           O  
ATOM   3946  CB  ASN A 257      16.502  25.482  19.379  1.00  0.61           C  
ATOM   3947  CG  ASN A 257      16.637  25.786  20.830  1.00  0.61           C  
ATOM   3948  OD1 ASN A 257      15.666  25.806  21.606  1.00  0.61           O  
ATOM   3949  ND2 ASN A 257      17.868  26.015  21.234  1.00  0.61           N  
ATOM   3950  H   ASN A 257      15.560  24.603  17.001  1.00  0.61           H  
ATOM   3951  HA  ASN A 257      16.090  23.421  19.698  1.00  0.61           H  
ATOM   3952 1HB  ASN A 257      17.502  25.357  18.974  1.00  0.61           H  
ATOM   3953 2HB  ASN A 257      16.048  26.338  18.872  1.00  0.61           H  
ATOM   3954 1HD2 ASN A 257      18.062  26.230  22.191  1.00  0.61           H  
ATOM   3955 2HD2 ASN A 257      18.637  25.950  20.582  1.00  0.61           H  
ATOM   3956  N   LEU A 258      13.767  23.581  20.458  1.00  0.60           N  
ATOM   3957  CA  LEU A 258      12.353  23.614  20.805  1.00  0.60           C  
ATOM   3958  C   LEU A 258      11.987  24.577  21.938  1.00  0.60           C  
ATOM   3959  O   LEU A 258      10.895  24.502  22.485  1.00  0.60           O  
ATOM   3960  CB  LEU A 258      11.876  22.208  21.130  1.00  0.60           C  
ATOM   3961  CG  LEU A 258      11.956  21.238  19.976  1.00  0.60           C  
ATOM   3962  CD1 LEU A 258      11.472  19.896  20.449  1.00  0.60           C  
ATOM   3963  CD2 LEU A 258      11.121  21.773  18.814  1.00  0.60           C  
ATOM   3964  H   LEU A 258      14.390  22.930  20.939  1.00  0.60           H  
ATOM   3965  HA  LEU A 258      11.808  23.939  19.922  1.00  0.60           H  
ATOM   3966 1HB  LEU A 258      12.507  21.813  21.928  1.00  0.60           H  
ATOM   3967 2HB  LEU A 258      10.861  22.239  21.487  1.00  0.60           H  
ATOM   3968  HG  LEU A 258      12.997  21.134  19.658  1.00  0.60           H  
ATOM   3969 1HD1 LEU A 258      11.512  19.171  19.660  1.00  0.60           H  
ATOM   3970 2HD1 LEU A 258      12.099  19.562  21.272  1.00  0.60           H  
ATOM   3971 3HD1 LEU A 258      10.447  19.996  20.775  1.00  0.60           H  
ATOM   3972 1HD2 LEU A 258      11.158  21.112  17.973  1.00  0.60           H  
ATOM   3973 2HD2 LEU A 258      10.100  21.864  19.136  1.00  0.60           H  
ATOM   3974 3HD2 LEU A 258      11.502  22.749  18.515  1.00  0.60           H  
ATOM   3975  N   GLY A 259      12.885  25.479  22.309  1.00  0.60           N  
ATOM   3976  CA  GLY A 259      12.571  26.421  23.385  1.00  0.60           C  
ATOM   3977  C   GLY A 259      11.370  27.292  23.046  1.00  0.60           C  
ATOM   3978  O   GLY A 259      11.110  27.592  21.874  1.00  0.60           O  
ATOM   3979  H   GLY A 259      13.792  25.521  21.850  1.00  0.60           H  
ATOM   3980 1HA  GLY A 259      12.382  25.897  24.316  1.00  0.60           H  
ATOM   3981 2HA  GLY A 259      13.428  27.065  23.559  1.00  0.60           H  
ATOM   3982  N   ASN A 260      10.637  27.713  24.085  1.00  0.61           N  
ATOM   3983  CA  ASN A 260       9.472  28.563  23.923  1.00  0.61           C  
ATOM   3984  C   ASN A 260       9.858  30.044  23.855  1.00  0.61           C  
ATOM   3985  O   ASN A 260       9.032  30.892  23.512  1.00  0.61           O  
ATOM   3986  CB  ASN A 260       8.496  28.316  25.063  1.00  0.61           C  
ATOM   3987  CG  ASN A 260       7.826  26.955  24.992  1.00  0.61           C  
ATOM   3988  OD1 ASN A 260       7.711  26.336  23.926  1.00  0.61           O  
ATOM   3989  ND2 ASN A 260       7.368  26.495  26.122  1.00  0.61           N  
ATOM   3990  H   ASN A 260      10.911  27.456  25.038  1.00  0.61           H  
ATOM   3991  HA  ASN A 260       8.986  28.308  22.980  1.00  0.61           H  
ATOM   3992 1HB  ASN A 260       9.034  28.388  26.014  1.00  0.61           H  
ATOM   3993 2HB  ASN A 260       7.729  29.089  25.063  1.00  0.61           H  
ATOM   3994 1HD2 ASN A 260       6.895  25.620  26.153  1.00  0.61           H  
ATOM   3995 2HD2 ASN A 260       7.485  27.032  26.965  1.00  0.61           H  
ATOM   3996  N   GLY A 261      11.123  30.354  24.158  1.00  0.62           N  
ATOM   3997  CA  GLY A 261      11.612  31.737  24.110  1.00  0.62           C  
ATOM   3998  C   GLY A 261      11.502  32.480  25.436  1.00  0.62           C  
ATOM   3999  O   GLY A 261      11.986  33.607  25.570  1.00  0.62           O  
ATOM   4000  H   GLY A 261      11.768  29.609  24.464  1.00  0.62           H  
ATOM   4001 1HA  GLY A 261      12.650  31.737  23.795  1.00  0.62           H  
ATOM   4002 2HA  GLY A 261      11.062  32.283  23.346  1.00  0.62           H  
ATOM   4003  N   GLN A 262      10.855  31.859  26.409  1.00  0.64           N  
ATOM   4004  CA  GLN A 262      10.680  32.451  27.724  1.00  0.64           C  
ATOM   4005  C   GLN A 262      11.294  31.589  28.804  1.00  0.64           C  
ATOM   4006  O   GLN A 262      10.847  30.469  29.048  1.00  0.64           O  
ATOM   4007  CB  GLN A 262       9.200  32.640  28.046  1.00  0.64           C  
ATOM   4008  CG  GLN A 262       8.924  33.170  29.465  1.00  0.64           C  
ATOM   4009  CD  GLN A 262       9.354  34.622  29.674  1.00  0.64           C  
ATOM   4010  OE1 GLN A 262       8.801  35.534  29.039  1.00  0.64           O  
ATOM   4011  NE2 GLN A 262      10.328  34.854  30.554  1.00  0.64           N  
ATOM   4012  H   GLN A 262      10.486  30.940  26.225  1.00  0.64           H  
ATOM   4013  HA  GLN A 262      11.176  33.421  27.745  1.00  0.64           H  
ATOM   4014 1HB  GLN A 262       8.758  33.333  27.332  1.00  0.64           H  
ATOM   4015 2HB  GLN A 262       8.682  31.684  27.940  1.00  0.64           H  
ATOM   4016 1HG  GLN A 262       7.857  33.096  29.667  1.00  0.64           H  
ATOM   4017 2HG  GLN A 262       9.480  32.556  30.180  1.00  0.64           H  
ATOM   4018 1HE2 GLN A 262      10.639  35.787  30.724  1.00  0.64           H  
ATOM   4019 2HE2 GLN A 262      10.773  34.076  31.064  1.00  0.64           H  
ATOM   4020  N   GLY A 263      12.331  32.097  29.439  1.00  0.65           N  
ATOM   4021  CA  GLY A 263      12.948  31.338  30.504  1.00  0.65           C  
ATOM   4022  C   GLY A 263      12.282  31.671  31.805  1.00  0.65           C  
ATOM   4023  O   GLY A 263      11.739  32.770  31.969  1.00  0.65           O  
ATOM   4024  H   GLY A 263      12.679  33.012  29.190  1.00  0.65           H  
ATOM   4025 1HA  GLY A 263      12.866  30.278  30.305  1.00  0.65           H  
ATOM   4026 2HA  GLY A 263      13.996  31.575  30.581  1.00  0.65           H  
ATOM   4027  N   PHE A 264      12.383  30.767  32.756  1.00  0.66           N  
ATOM   4028  CA  PHE A 264      11.844  31.018  34.072  1.00  0.66           C  
ATOM   4029  C   PHE A 264      12.928  30.785  35.103  1.00  0.66           C  
ATOM   4030  O   PHE A 264      13.781  29.909  34.925  1.00  0.66           O  
ATOM   4031  CB  PHE A 264      10.680  30.069  34.309  1.00  0.66           C  
ATOM   4032  CG  PHE A 264       9.562  30.231  33.307  1.00  0.66           C  
ATOM   4033  CD1 PHE A 264       9.576  29.510  32.117  1.00  0.66           C  
ATOM   4034  CD2 PHE A 264       8.519  31.113  33.528  1.00  0.66           C  
ATOM   4035  CE1 PHE A 264       8.571  29.654  31.183  1.00  0.66           C  
ATOM   4036  CE2 PHE A 264       7.507  31.264  32.587  1.00  0.66           C  
ATOM   4037  CZ  PHE A 264       7.536  30.526  31.414  1.00  0.66           C  
ATOM   4038  H   PHE A 264      12.804  29.866  32.551  1.00  0.66           H  
ATOM   4039  HA  PHE A 264      11.504  32.054  34.146  1.00  0.66           H  
ATOM   4040 1HB  PHE A 264      11.034  29.041  34.264  1.00  0.66           H  
ATOM   4041 2HB  PHE A 264      10.276  30.233  35.312  1.00  0.66           H  
ATOM   4042  HD1 PHE A 264      10.398  28.830  31.918  1.00  0.66           H  
ATOM   4043  HD2 PHE A 264       8.501  31.695  34.455  1.00  0.66           H  
ATOM   4044  HE1 PHE A 264       8.607  29.080  30.253  1.00  0.66           H  
ATOM   4045  HE2 PHE A 264       6.693  31.963  32.772  1.00  0.66           H  
ATOM   4046  HZ  PHE A 264       6.747  30.640  30.667  1.00  0.66           H  
ATOM   4047  N   SER A 265      12.940  31.558  36.181  1.00  0.67           N  
ATOM   4048  CA  SER A 265      13.961  31.258  37.172  1.00  0.67           C  
ATOM   4049  C   SER A 265      13.495  30.065  37.966  1.00  0.67           C  
ATOM   4050  O   SER A 265      12.293  29.779  38.006  1.00  0.67           O  
ATOM   4051  CB  SER A 265      14.236  32.421  38.105  1.00  0.67           C  
ATOM   4052  OG  SER A 265      13.163  32.652  38.993  1.00  0.67           O  
ATOM   4053  H   SER A 265      12.249  32.307  36.311  1.00  0.67           H  
ATOM   4054  HA  SER A 265      14.887  31.003  36.672  1.00  0.67           H  
ATOM   4055 1HB  SER A 265      15.141  32.226  38.668  1.00  0.67           H  
ATOM   4056 2HB  SER A 265      14.415  33.318  37.519  1.00  0.67           H  
ATOM   4057  HG  SER A 265      13.493  33.330  39.635  1.00  0.67           H  
ATOM   4058  N   VAL A 266      14.403  29.428  38.679  1.00  0.68           N  
ATOM   4059  CA  VAL A 266      13.982  28.332  39.535  1.00  0.68           C  
ATOM   4060  C   VAL A 266      12.986  28.813  40.567  1.00  0.68           C  
ATOM   4061  O   VAL A 266      11.973  28.155  40.820  1.00  0.68           O  
ATOM   4062  CB  VAL A 266      15.161  27.722  40.267  1.00  0.68           C  
ATOM   4063  CG1 VAL A 266      14.672  26.768  41.281  1.00  0.68           C  
ATOM   4064  CG2 VAL A 266      16.072  27.072  39.290  1.00  0.68           C  
ATOM   4065  H   VAL A 266      15.388  29.686  38.567  1.00  0.68           H  
ATOM   4066  HA  VAL A 266      13.509  27.570  38.915  1.00  0.68           H  
ATOM   4067  HB  VAL A 266      15.694  28.498  40.793  1.00  0.68           H  
ATOM   4068 1HG1 VAL A 266      15.498  26.363  41.775  1.00  0.68           H  
ATOM   4069 2HG1 VAL A 266      14.028  27.282  41.988  1.00  0.68           H  
ATOM   4070 3HG1 VAL A 266      14.139  25.994  40.834  1.00  0.68           H  
ATOM   4071 1HG2 VAL A 266      16.928  26.649  39.814  1.00  0.68           H  
ATOM   4072 2HG2 VAL A 266      15.544  26.284  38.759  1.00  0.68           H  
ATOM   4073 3HG2 VAL A 266      16.414  27.827  38.582  1.00  0.68           H  
ATOM   4074  N   ARG A 267      13.260  29.970  41.173  1.00  0.68           N  
ATOM   4075  CA  ARG A 267      12.314  30.449  42.174  1.00  0.68           C  
ATOM   4076  C   ARG A 267      10.921  30.684  41.568  1.00  0.68           C  
ATOM   4077  O   ARG A 267       9.914  30.384  42.217  1.00  0.68           O  
ATOM   4078  CB  ARG A 267      12.754  31.746  42.796  1.00  0.68           C  
ATOM   4079  CG  ARG A 267      13.995  31.673  43.616  1.00  0.68           C  
ATOM   4080  CD  ARG A 267      14.239  32.942  44.324  1.00  0.68           C  
ATOM   4081  NE  ARG A 267      15.604  33.042  44.818  1.00  0.68           N  
ATOM   4082  CZ  ARG A 267      16.083  32.463  45.930  1.00  0.68           C  
ATOM   4083  NH1 ARG A 267      15.308  31.720  46.694  1.00  0.68           N  
ATOM   4084  NH2 ARG A 267      17.348  32.648  46.234  1.00  0.68           N  
ATOM   4085  H   ARG A 267      14.130  30.477  40.954  1.00  0.68           H  
ATOM   4086  HA  ARG A 267      12.231  29.697  42.957  1.00  0.68           H  
ATOM   4087 1HB  ARG A 267      12.929  32.475  42.006  1.00  0.68           H  
ATOM   4088 2HB  ARG A 267      11.959  32.137  43.427  1.00  0.68           H  
ATOM   4089 1HG  ARG A 267      13.936  30.854  44.333  1.00  0.68           H  
ATOM   4090 2HG  ARG A 267      14.818  31.514  42.938  1.00  0.68           H  
ATOM   4091 1HD  ARG A 267      14.041  33.759  43.658  1.00  0.68           H  
ATOM   4092 2HD  ARG A 267      13.567  33.009  45.176  1.00  0.68           H  
ATOM   4093  HE  ARG A 267      16.269  33.621  44.268  1.00  0.68           H  
ATOM   4094 1HH1 ARG A 267      14.340  31.583  46.450  1.00  0.68           H  
ATOM   4095 2HH1 ARG A 267      15.683  31.294  47.532  1.00  0.68           H  
ATOM   4096 1HH2 ARG A 267      17.928  33.224  45.632  1.00  0.68           H  
ATOM   4097 2HH2 ARG A 267      17.761  32.216  47.068  1.00  0.68           H  
ATOM   4098  N   GLU A 268      10.845  31.196  40.321  1.00  0.68           N  
ATOM   4099  CA  GLU A 268       9.536  31.424  39.689  1.00  0.68           C  
ATOM   4100  C   GLU A 268       8.779  30.124  39.490  1.00  0.68           C  
ATOM   4101  O   GLU A 268       7.561  30.072  39.679  1.00  0.68           O  
ATOM   4102  CB  GLU A 268       9.663  32.141  38.339  1.00  0.68           C  
ATOM   4103  CG  GLU A 268      10.035  33.620  38.422  1.00  0.68           C  
ATOM   4104  CD  GLU A 268      10.291  34.262  37.069  1.00  0.68           C  
ATOM   4105  OE1 GLU A 268      11.005  33.693  36.259  1.00  0.68           O  
ATOM   4106  OE2 GLU A 268       9.759  35.325  36.841  1.00  0.68           O  
ATOM   4107  H   GLU A 268      11.697  31.450  39.814  1.00  0.68           H  
ATOM   4108  HA  GLU A 268       8.948  32.057  40.351  1.00  0.68           H  
ATOM   4109 1HB  GLU A 268      10.427  31.643  37.743  1.00  0.68           H  
ATOM   4110 2HB  GLU A 268       8.724  32.058  37.794  1.00  0.68           H  
ATOM   4111 1HG  GLU A 268       9.215  34.149  38.904  1.00  0.68           H  
ATOM   4112 2HG  GLU A 268      10.910  33.734  39.051  1.00  0.68           H  
ATOM   4113  N   VAL A 269       9.501  29.064  39.145  1.00  0.68           N  
ATOM   4114  CA  VAL A 269       8.872  27.771  38.963  1.00  0.68           C  
ATOM   4115  C   VAL A 269       8.286  27.289  40.276  1.00  0.68           C  
ATOM   4116  O   VAL A 269       7.157  26.787  40.321  1.00  0.68           O  
ATOM   4117  CB  VAL A 269       9.870  26.739  38.486  1.00  0.68           C  
ATOM   4118  CG1 VAL A 269       9.216  25.422  38.513  1.00  0.68           C  
ATOM   4119  CG2 VAL A 269      10.360  27.069  37.109  1.00  0.68           C  
ATOM   4120  H   VAL A 269      10.505  29.179  38.981  1.00  0.68           H  
ATOM   4121  HA  VAL A 269       8.074  27.868  38.228  1.00  0.68           H  
ATOM   4122  HB  VAL A 269      10.699  26.730  39.157  1.00  0.68           H  
ATOM   4123 1HG1 VAL A 269       9.911  24.663  38.185  1.00  0.68           H  
ATOM   4124 2HG1 VAL A 269       8.881  25.192  39.525  1.00  0.68           H  
ATOM   4125 3HG1 VAL A 269       8.362  25.460  37.845  1.00  0.68           H  
ATOM   4126 1HG2 VAL A 269      11.068  26.319  36.828  1.00  0.68           H  
ATOM   4127 2HG2 VAL A 269       9.551  27.076  36.416  1.00  0.68           H  
ATOM   4128 3HG2 VAL A 269      10.839  28.040  37.112  1.00  0.68           H  
ATOM   4129  N   ILE A 270       9.050  27.452  41.350  1.00  0.68           N  
ATOM   4130  CA  ILE A 270       8.585  27.041  42.657  1.00  0.68           C  
ATOM   4131  C   ILE A 270       7.334  27.828  43.019  1.00  0.68           C  
ATOM   4132  O   ILE A 270       6.346  27.250  43.482  1.00  0.68           O  
ATOM   4133  CB  ILE A 270       9.677  27.219  43.718  1.00  0.68           C  
ATOM   4134  CG1 ILE A 270      10.812  26.232  43.434  1.00  0.68           C  
ATOM   4135  CG2 ILE A 270       9.094  26.979  45.092  1.00  0.68           C  
ATOM   4136  CD1 ILE A 270      12.029  26.495  44.206  1.00  0.68           C  
ATOM   4137  H   ILE A 270       9.982  27.864  41.245  1.00  0.68           H  
ATOM   4138  HA  ILE A 270       8.322  25.984  42.615  1.00  0.68           H  
ATOM   4139  HB  ILE A 270      10.087  28.227  43.657  1.00  0.68           H  
ATOM   4140 1HG1 ILE A 270      10.481  25.244  43.673  1.00  0.68           H  
ATOM   4141 2HG1 ILE A 270      11.060  26.272  42.370  1.00  0.68           H  
ATOM   4142 1HG2 ILE A 270       9.868  27.096  45.851  1.00  0.68           H  
ATOM   4143 2HG2 ILE A 270       8.289  27.693  45.282  1.00  0.68           H  
ATOM   4144 3HG2 ILE A 270       8.700  25.978  45.122  1.00  0.68           H  
ATOM   4145 1HD1 ILE A 270      12.794  25.759  43.958  1.00  0.68           H  
ATOM   4146 2HD1 ILE A 270      12.388  27.488  43.964  1.00  0.68           H  
ATOM   4147 3HD1 ILE A 270      11.794  26.435  45.263  1.00  0.68           H  
ATOM   4148  N   ALA A 271       7.369  29.148  42.780  1.00  0.67           N  
ATOM   4149  CA  ALA A 271       6.217  30.001  43.041  1.00  0.67           C  
ATOM   4150  C   ALA A 271       5.011  29.550  42.219  1.00  0.67           C  
ATOM   4151  O   ALA A 271       3.881  29.586  42.709  1.00  0.67           O  
ATOM   4152  CB  ALA A 271       6.547  31.446  42.717  1.00  0.67           C  
ATOM   4153  H   ALA A 271       8.224  29.566  42.415  1.00  0.67           H  
ATOM   4154  HA  ALA A 271       5.964  29.917  44.099  1.00  0.67           H  
ATOM   4155 1HB  ALA A 271       5.689  32.075  42.938  1.00  0.67           H  
ATOM   4156 2HB  ALA A 271       7.399  31.763  43.318  1.00  0.67           H  
ATOM   4157 3HB  ALA A 271       6.798  31.532  41.663  1.00  0.67           H  
ATOM   4158  N   ALA A 272       5.232  29.127  40.965  1.00  0.68           N  
ATOM   4159  CA  ALA A 272       4.128  28.637  40.149  1.00  0.68           C  
ATOM   4160  C   ALA A 272       3.526  27.419  40.835  1.00  0.68           C  
ATOM   4161  O   ALA A 272       2.307  27.278  40.892  1.00  0.68           O  
ATOM   4162  CB  ALA A 272       4.590  28.309  38.742  1.00  0.68           C  
ATOM   4163  H   ALA A 272       6.172  29.160  40.573  1.00  0.68           H  
ATOM   4164  HA  ALA A 272       3.367  29.414  40.096  1.00  0.68           H  
ATOM   4165 1HB  ALA A 272       3.748  27.957  38.151  1.00  0.68           H  
ATOM   4166 2HB  ALA A 272       5.009  29.205  38.289  1.00  0.68           H  
ATOM   4167 3HB  ALA A 272       5.350  27.539  38.776  1.00  0.68           H  
ATOM   4168  N   GLY A 273       4.385  26.582  41.425  1.00  0.68           N  
ATOM   4169  CA  GLY A 273       3.967  25.405  42.174  1.00  0.68           C  
ATOM   4170  C   GLY A 273       3.006  25.816  43.266  1.00  0.68           C  
ATOM   4171  O   GLY A 273       1.916  25.249  43.409  1.00  0.68           O  
ATOM   4172  H   GLY A 273       5.385  26.761  41.316  1.00  0.68           H  
ATOM   4173 1HA  GLY A 273       3.501  24.674  41.530  1.00  0.68           H  
ATOM   4174 2HA  GLY A 273       4.841  24.943  42.621  1.00  0.68           H  
ATOM   4175  N   GLU A 274       3.393  26.824  44.038  1.00  0.69           N  
ATOM   4176  CA  GLU A 274       2.528  27.284  45.114  1.00  0.69           C  
ATOM   4177  C   GLU A 274       1.188  27.813  44.583  1.00  0.69           C  
ATOM   4178  O   GLU A 274       0.127  27.504  45.128  1.00  0.69           O  
ATOM   4179  CB  GLU A 274       3.218  28.397  45.917  1.00  0.69           C  
ATOM   4180  CG  GLU A 274       4.383  27.937  46.734  1.00  0.69           C  
ATOM   4181  CD  GLU A 274       5.052  29.004  47.557  1.00  0.69           C  
ATOM   4182  OE1 GLU A 274       4.875  30.169  47.292  1.00  0.69           O  
ATOM   4183  OE2 GLU A 274       5.713  28.630  48.507  1.00  0.69           O  
ATOM   4184  H   GLU A 274       4.312  27.240  43.874  1.00  0.69           H  
ATOM   4185  HA  GLU A 274       2.327  26.442  45.777  1.00  0.69           H  
ATOM   4186 1HB  GLU A 274       3.567  29.173  45.240  1.00  0.69           H  
ATOM   4187 2HB  GLU A 274       2.497  28.853  46.594  1.00  0.69           H  
ATOM   4188 1HG  GLU A 274       4.030  27.167  47.387  1.00  0.69           H  
ATOM   4189 2HG  GLU A 274       5.119  27.502  46.057  1.00  0.69           H  
ATOM   4190  N   GLN A 275       1.216  28.545  43.470  1.00  0.70           N  
ATOM   4191  CA  GLN A 275      -0.014  29.100  42.901  1.00  0.70           C  
ATOM   4192  C   GLN A 275      -0.954  28.012  42.371  1.00  0.70           C  
ATOM   4193  O   GLN A 275      -2.174  28.097  42.531  1.00  0.70           O  
ATOM   4194  CB  GLN A 275       0.347  30.084  41.795  1.00  0.70           C  
ATOM   4195  CG  GLN A 275       1.026  31.340  42.329  1.00  0.70           C  
ATOM   4196  CD  GLN A 275       1.563  32.246  41.247  1.00  0.70           C  
ATOM   4197  OE1 GLN A 275       0.820  32.780  40.405  1.00  0.70           O  
ATOM   4198  NE2 GLN A 275       2.882  32.425  41.255  1.00  0.70           N  
ATOM   4199  H   GLN A 275       2.119  28.767  43.044  1.00  0.70           H  
ATOM   4200  HA  GLN A 275      -0.537  29.639  43.688  1.00  0.70           H  
ATOM   4201 1HB  GLN A 275       1.023  29.603  41.089  1.00  0.70           H  
ATOM   4202 2HB  GLN A 275      -0.550  30.372  41.253  1.00  0.70           H  
ATOM   4203 1HG  GLN A 275       0.299  31.902  42.912  1.00  0.70           H  
ATOM   4204 2HG  GLN A 275       1.856  31.040  42.967  1.00  0.70           H  
ATOM   4205 1HE2 GLN A 275       3.323  33.008  40.576  1.00  0.70           H  
ATOM   4206 2HE2 GLN A 275       3.437  31.964  41.960  1.00  0.70           H  
ATOM   4207  N   VAL A 276      -0.374  26.983  41.761  1.00  0.71           N  
ATOM   4208  CA  VAL A 276      -1.103  25.850  41.206  1.00  0.71           C  
ATOM   4209  C   VAL A 276      -1.693  24.902  42.229  1.00  0.71           C  
ATOM   4210  O   VAL A 276      -2.840  24.475  42.096  1.00  0.71           O  
ATOM   4211  CB  VAL A 276      -0.181  25.036  40.294  1.00  0.71           C  
ATOM   4212  CG1 VAL A 276      -0.840  23.750  39.913  1.00  0.71           C  
ATOM   4213  CG2 VAL A 276       0.127  25.854  39.013  1.00  0.71           C  
ATOM   4214  H   VAL A 276       0.639  26.997  41.654  1.00  0.71           H  
ATOM   4215  HA  VAL A 276      -1.917  26.248  40.602  1.00  0.71           H  
ATOM   4216  HB  VAL A 276       0.742  24.805  40.830  1.00  0.71           H  
ATOM   4217 1HG1 VAL A 276      -0.167  23.198  39.300  1.00  0.71           H  
ATOM   4218 2HG1 VAL A 276      -1.052  23.179  40.808  1.00  0.71           H  
ATOM   4219 3HG1 VAL A 276      -1.765  23.949  39.373  1.00  0.71           H  
ATOM   4220 1HG2 VAL A 276       0.774  25.292  38.358  1.00  0.71           H  
ATOM   4221 2HG2 VAL A 276      -0.804  26.068  38.494  1.00  0.71           H  
ATOM   4222 3HG2 VAL A 276       0.607  26.786  39.273  1.00  0.71           H  
ATOM   4223  N   THR A 277      -0.908  24.556  43.241  1.00  0.72           N  
ATOM   4224  CA  THR A 277      -1.351  23.581  44.214  1.00  0.72           C  
ATOM   4225  C   THR A 277      -2.032  24.210  45.419  1.00  0.72           C  
ATOM   4226  O   THR A 277      -2.792  23.551  46.127  1.00  0.72           O  
ATOM   4227  CB  THR A 277      -0.141  22.804  44.720  1.00  0.72           C  
ATOM   4228  OG1 THR A 277       0.731  23.715  45.414  1.00  0.72           O  
ATOM   4229  CG2 THR A 277       0.615  22.210  43.534  1.00  0.72           C  
ATOM   4230  H   THR A 277       0.034  24.943  43.310  1.00  0.72           H  
ATOM   4231  HA  THR A 277      -2.051  22.903  43.730  1.00  0.72           H  
ATOM   4232  HB  THR A 277      -0.465  22.015  45.400  1.00  0.72           H  
ATOM   4233  HG1 THR A 277       1.205  24.273  44.745  1.00  0.72           H  
ATOM   4234 1HG2 THR A 277       1.485  21.664  43.885  1.00  0.72           H  
ATOM   4235 2HG2 THR A 277      -0.027  21.552  43.004  1.00  0.72           H  
ATOM   4236 3HG2 THR A 277       0.934  23.004  42.865  1.00  0.72           H  
ATOM   4237  N   GLY A 278      -1.734  25.483  45.678  1.00  0.74           N  
ATOM   4238  CA  GLY A 278      -2.263  26.192  46.828  1.00  0.74           C  
ATOM   4239  C   GLY A 278      -1.461  25.907  48.096  1.00  0.74           C  
ATOM   4240  O   GLY A 278      -1.802  26.406  49.172  1.00  0.74           O  
ATOM   4241  H   GLY A 278      -1.093  26.000  45.085  1.00  0.74           H  
ATOM   4242 1HA  GLY A 278      -2.245  27.262  46.618  1.00  0.74           H  
ATOM   4243 2HA  GLY A 278      -3.303  25.912  46.979  1.00  0.74           H  
ATOM   4244  N   LEU A 279      -0.406  25.093  47.983  1.00  0.75           N  
ATOM   4245  CA  LEU A 279       0.367  24.745  49.155  1.00  0.75           C  
ATOM   4246  C   LEU A 279       1.757  25.384  49.106  1.00  0.75           C  
ATOM   4247  O   LEU A 279       2.392  25.352  48.057  1.00  0.75           O  
ATOM   4248  CB  LEU A 279       0.482  23.232  49.188  1.00  0.75           C  
ATOM   4249  CG  LEU A 279      -0.869  22.522  49.187  1.00  0.75           C  
ATOM   4250  CD1 LEU A 279      -0.658  21.051  49.102  1.00  0.75           C  
ATOM   4251  CD2 LEU A 279      -1.632  22.902  50.442  1.00  0.75           C  
ATOM   4252  H   LEU A 279      -0.142  24.701  47.077  1.00  0.75           H  
ATOM   4253  HA  LEU A 279      -0.195  25.051  50.022  1.00  0.75           H  
ATOM   4254 1HB  LEU A 279       1.037  22.901  48.308  1.00  0.75           H  
ATOM   4255 2HB  LEU A 279       1.033  22.934  50.081  1.00  0.75           H  
ATOM   4256  HG  LEU A 279      -1.440  22.826  48.310  1.00  0.75           H  
ATOM   4257 1HD1 LEU A 279      -1.619  20.543  49.089  1.00  0.75           H  
ATOM   4258 2HD1 LEU A 279      -0.116  20.819  48.187  1.00  0.75           H  
ATOM   4259 3HD1 LEU A 279      -0.080  20.711  49.961  1.00  0.75           H  
ATOM   4260 1HD2 LEU A 279      -2.601  22.403  50.442  1.00  0.75           H  
ATOM   4261 2HD2 LEU A 279      -1.064  22.593  51.319  1.00  0.75           H  
ATOM   4262 3HD2 LEU A 279      -1.781  23.982  50.469  1.00  0.75           H  
ATOM   4263  N   PRO A 280       2.273  25.941  50.215  1.00  0.76           N  
ATOM   4264  CA  PRO A 280       3.616  26.480  50.332  1.00  0.76           C  
ATOM   4265  C   PRO A 280       4.674  25.433  50.039  1.00  0.76           C  
ATOM   4266  O   PRO A 280       4.532  24.276  50.449  1.00  0.76           O  
ATOM   4267  CB  PRO A 280       3.684  26.904  51.802  1.00  0.76           C  
ATOM   4268  CG  PRO A 280       2.250  27.165  52.195  1.00  0.76           C  
ATOM   4269  CD  PRO A 280       1.436  26.150  51.419  1.00  0.76           C  
ATOM   4270  HA  PRO A 280       3.727  27.349  49.671  1.00  0.76           H  
ATOM   4271 1HB  PRO A 280       4.161  26.112  52.397  1.00  0.76           H  
ATOM   4272 2HB  PRO A 280       4.320  27.797  51.894  1.00  0.76           H  
ATOM   4273 1HG  PRO A 280       2.133  27.063  53.286  1.00  0.76           H  
ATOM   4274 2HG  PRO A 280       1.977  28.201  51.943  1.00  0.76           H  
ATOM   4275 1HD  PRO A 280       1.301  25.213  51.981  1.00  0.76           H  
ATOM   4276 2HD  PRO A 280       0.484  26.649  51.173  1.00  0.76           H  
ATOM   4277  N   ILE A 281       5.750  25.853  49.387  1.00  0.76           N  
ATOM   4278  CA  ILE A 281       6.869  24.964  49.111  1.00  0.76           C  
ATOM   4279  C   ILE A 281       8.080  25.436  49.897  1.00  0.76           C  
ATOM   4280  O   ILE A 281       8.536  26.567  49.729  1.00  0.76           O  
ATOM   4281  CB  ILE A 281       7.212  24.974  47.610  1.00  0.76           C  
ATOM   4282  CG1 ILE A 281       5.989  24.622  46.779  1.00  0.76           C  
ATOM   4283  CG2 ILE A 281       8.360  23.995  47.310  1.00  0.76           C  
ATOM   4284  CD1 ILE A 281       5.453  23.260  47.002  1.00  0.76           C  
ATOM   4285  H   ILE A 281       5.790  26.828  49.067  1.00  0.76           H  
ATOM   4286  HA  ILE A 281       6.616  23.953  49.423  1.00  0.76           H  
ATOM   4287  HB  ILE A 281       7.507  25.983  47.332  1.00  0.76           H  
ATOM   4288 1HG1 ILE A 281       5.201  25.298  47.033  1.00  0.76           H  
ATOM   4289 2HG1 ILE A 281       6.224  24.759  45.734  1.00  0.76           H  
ATOM   4290 1HG2 ILE A 281       8.600  24.021  46.258  1.00  0.76           H  
ATOM   4291 2HG2 ILE A 281       9.246  24.271  47.887  1.00  0.76           H  
ATOM   4292 3HG2 ILE A 281       8.055  22.991  47.578  1.00  0.76           H  
ATOM   4293 1HD1 ILE A 281       4.585  23.153  46.376  1.00  0.76           H  
ATOM   4294 2HD1 ILE A 281       6.200  22.511  46.733  1.00  0.76           H  
ATOM   4295 3HD1 ILE A 281       5.172  23.133  48.047  1.00  0.76           H  
ATOM   4296  N   THR A 282       8.630  24.576  50.734  1.00  0.76           N  
ATOM   4297  CA  THR A 282       9.806  24.985  51.478  1.00  0.76           C  
ATOM   4298  C   THR A 282      11.028  24.672  50.650  1.00  0.76           C  
ATOM   4299  O   THR A 282      11.171  23.551  50.145  1.00  0.76           O  
ATOM   4300  CB  THR A 282       9.890  24.332  52.853  1.00  0.76           C  
ATOM   4301  OG1 THR A 282       8.755  24.720  53.637  1.00  0.76           O  
ATOM   4302  CG2 THR A 282      11.170  24.786  53.551  1.00  0.76           C  
ATOM   4303  H   THR A 282       8.228  23.659  50.856  1.00  0.76           H  
ATOM   4304  HA  THR A 282       9.773  26.065  51.629  1.00  0.76           H  
ATOM   4305  HB  THR A 282       9.882  23.267  52.741  1.00  0.76           H  
ATOM   4306  HG1 THR A 282       8.855  24.388  54.535  1.00  0.76           H  
ATOM   4307 1HG2 THR A 282      11.227  24.342  54.530  1.00  0.76           H  
ATOM   4308 2HG2 THR A 282      12.041  24.484  52.968  1.00  0.76           H  
ATOM   4309 3HG2 THR A 282      11.161  25.868  53.653  1.00  0.76           H  
ATOM   4310  N   VAL A 283      11.881  25.671  50.487  1.00  0.76           N  
ATOM   4311  CA  VAL A 283      13.050  25.522  49.655  1.00  0.76           C  
ATOM   4312  C   VAL A 283      14.338  25.965  50.340  1.00  0.76           C  
ATOM   4313  O   VAL A 283      14.363  26.961  51.068  1.00  0.76           O  
ATOM   4314  CB  VAL A 283      12.818  26.312  48.351  1.00  0.76           C  
ATOM   4315  CG1 VAL A 283      12.619  27.772  48.638  1.00  0.76           C  
ATOM   4316  CG2 VAL A 283      13.960  26.122  47.430  1.00  0.76           C  
ATOM   4317  H   VAL A 283      11.695  26.556  50.938  1.00  0.76           H  
ATOM   4318  HA  VAL A 283      13.145  24.473  49.404  1.00  0.76           H  
ATOM   4319  HB  VAL A 283      11.906  25.939  47.877  1.00  0.76           H  
ATOM   4320 1HG1 VAL A 283      12.436  28.303  47.702  1.00  0.76           H  
ATOM   4321 2HG1 VAL A 283      11.761  27.897  49.301  1.00  0.76           H  
ATOM   4322 3HG1 VAL A 283      13.514  28.172  49.115  1.00  0.76           H  
ATOM   4323 1HG2 VAL A 283      13.756  26.658  46.534  1.00  0.76           H  
ATOM   4324 2HG2 VAL A 283      14.875  26.505  47.870  1.00  0.76           H  
ATOM   4325 3HG2 VAL A 283      14.082  25.071  47.202  1.00  0.76           H  
ATOM   4326  N   GLU A 284      15.401  25.209  50.083  1.00  0.76           N  
ATOM   4327  CA  GLU A 284      16.736  25.482  50.595  1.00  0.76           C  
ATOM   4328  C   GLU A 284      17.720  25.715  49.455  1.00  0.76           C  
ATOM   4329  O   GLU A 284      17.598  25.108  48.390  1.00  0.76           O  
ATOM   4330  CB  GLU A 284      17.215  24.325  51.480  1.00  0.76           C  
ATOM   4331  CG  GLU A 284      16.409  24.154  52.778  1.00  0.76           C  
ATOM   4332  CD  GLU A 284      16.918  23.043  53.676  1.00  0.76           C  
ATOM   4333  OE1 GLU A 284      17.726  22.262  53.236  1.00  0.76           O  
ATOM   4334  OE2 GLU A 284      16.506  22.998  54.812  1.00  0.76           O  
ATOM   4335  H   GLU A 284      15.259  24.398  49.483  1.00  0.76           H  
ATOM   4336  HA  GLU A 284      16.698  26.389  51.198  1.00  0.76           H  
ATOM   4337 1HB  GLU A 284      17.148  23.391  50.917  1.00  0.76           H  
ATOM   4338 2HB  GLU A 284      18.263  24.476  51.742  1.00  0.76           H  
ATOM   4339 1HG  GLU A 284      16.433  25.093  53.330  1.00  0.76           H  
ATOM   4340 2HG  GLU A 284      15.368  23.950  52.517  1.00  0.76           H  
ATOM   4341  N   GLU A 285      18.704  26.569  49.700  1.00  0.77           N  
ATOM   4342  CA  GLU A 285      19.734  26.863  48.711  1.00  0.77           C  
ATOM   4343  C   GLU A 285      20.953  25.960  48.885  1.00  0.77           C  
ATOM   4344  O   GLU A 285      21.350  25.659  50.014  1.00  0.77           O  
ATOM   4345  CB  GLU A 285      20.168  28.320  48.869  1.00  0.77           C  
ATOM   4346  CG  GLU A 285      19.086  29.366  48.581  1.00  0.77           C  
ATOM   4347  CD  GLU A 285      19.578  30.781  48.838  1.00  0.77           C  
ATOM   4348  OE1 GLU A 285      20.560  30.924  49.527  1.00  0.77           O  
ATOM   4349  OE2 GLU A 285      18.980  31.717  48.347  1.00  0.77           O  
ATOM   4350  H   GLU A 285      18.737  27.031  50.598  1.00  0.77           H  
ATOM   4351  HA  GLU A 285      19.326  26.703  47.711  1.00  0.77           H  
ATOM   4352 1HB  GLU A 285      20.519  28.481  49.887  1.00  0.77           H  
ATOM   4353 2HB  GLU A 285      21.010  28.518  48.204  1.00  0.77           H  
ATOM   4354 1HG  GLU A 285      18.773  29.282  47.540  1.00  0.77           H  
ATOM   4355 2HG  GLU A 285      18.219  29.165  49.209  1.00  0.77           H  
ATOM   4356  N   CYS A 286      21.565  25.570  47.772  1.00  0.80           N  
ATOM   4357  CA  CYS A 286      22.790  24.779  47.770  1.00  0.80           C  
ATOM   4358  C   CYS A 286      23.812  25.398  46.813  1.00  0.80           C  
ATOM   4359  O   CYS A 286      23.449  26.209  45.968  1.00  0.80           O  
ATOM   4360  CB  CYS A 286      22.476  23.352  47.337  1.00  0.80           C  
ATOM   4361  SG  CYS A 286      21.213  22.555  48.324  1.00  0.80           S  
ATOM   4362  H   CYS A 286      21.150  25.807  46.873  1.00  0.80           H  
ATOM   4363  HA  CYS A 286      23.208  24.768  48.775  1.00  0.80           H  
ATOM   4364 1HB  CYS A 286      22.133  23.358  46.316  1.00  0.80           H  
ATOM   4365 2HB  CYS A 286      23.379  22.746  47.377  1.00  0.80           H  
ATOM   4366  HG  CYS A 286      21.707  22.937  49.504  1.00  0.80           H  
ATOM   4367  N   ASP A 287      25.083  25.013  46.931  1.00  0.83           N  
ATOM   4368  CA  ASP A 287      26.120  25.480  45.995  1.00  0.83           C  
ATOM   4369  C   ASP A 287      25.833  24.977  44.573  1.00  0.83           C  
ATOM   4370  O   ASP A 287      25.331  23.861  44.426  1.00  0.83           O  
ATOM   4371  CB  ASP A 287      27.493  24.970  46.430  1.00  0.83           C  
ATOM   4372  CG  ASP A 287      27.999  25.593  47.739  1.00  0.83           C  
ATOM   4373  OD1 ASP A 287      27.377  26.505  48.237  1.00  0.83           O  
ATOM   4374  OD2 ASP A 287      29.007  25.143  48.224  1.00  0.83           O  
ATOM   4375  H   ASP A 287      25.338  24.368  47.664  1.00  0.83           H  
ATOM   4376  HA  ASP A 287      26.123  26.572  45.979  1.00  0.83           H  
ATOM   4377 1HB  ASP A 287      27.455  23.888  46.551  1.00  0.83           H  
ATOM   4378 2HB  ASP A 287      28.216  25.181  45.638  1.00  0.83           H  
ATOM   4379  N   ARG A 288      26.201  25.744  43.529  1.00  0.86           N  
ATOM   4380  CA  ARG A 288      25.982  25.251  42.159  1.00  0.86           C  
ATOM   4381  C   ARG A 288      26.762  23.993  41.855  1.00  0.86           C  
ATOM   4382  O   ARG A 288      27.855  23.768  42.380  1.00  0.86           O  
ATOM   4383  CB  ARG A 288      26.388  26.265  41.101  1.00  0.86           C  
ATOM   4384  CG  ARG A 288      27.892  26.541  41.025  1.00  0.86           C  
ATOM   4385  CD  ARG A 288      28.235  27.526  39.951  1.00  0.86           C  
ATOM   4386  NE  ARG A 288      28.108  26.969  38.598  1.00  0.86           N  
ATOM   4387  CZ  ARG A 288      29.098  26.320  37.931  1.00  0.86           C  
ATOM   4388  NH1 ARG A 288      30.279  26.155  38.499  1.00  0.86           N  
ATOM   4389  NH2 ARG A 288      28.894  25.865  36.705  1.00  0.86           N  
ATOM   4390  H   ARG A 288      26.589  26.693  43.668  1.00  0.86           H  
ATOM   4391  HA  ARG A 288      24.928  25.023  42.037  1.00  0.86           H  
ATOM   4392 1HB  ARG A 288      26.066  25.918  40.116  1.00  0.86           H  
ATOM   4393 2HB  ARG A 288      25.887  27.213  41.298  1.00  0.86           H  
ATOM   4394 1HG  ARG A 288      28.230  26.943  41.981  1.00  0.86           H  
ATOM   4395 2HG  ARG A 288      28.415  25.606  40.814  1.00  0.86           H  
ATOM   4396 1HD  ARG A 288      27.565  28.377  40.024  1.00  0.86           H  
ATOM   4397 2HD  ARG A 288      29.260  27.862  40.086  1.00  0.86           H  
ATOM   4398  HE  ARG A 288      27.209  27.069  38.138  1.00  0.86           H  
ATOM   4399 1HH1 ARG A 288      30.445  26.505  39.431  1.00  0.86           H  
ATOM   4400 2HH1 ARG A 288      31.015  25.678  37.996  1.00  0.86           H  
ATOM   4401 1HH2 ARG A 288      27.987  26.015  36.242  1.00  0.86           H  
ATOM   4402 2HH2 ARG A 288      29.641  25.395  36.204  1.00  0.86           H  
ATOM   4403  N   ARG A 289      26.210  23.183  40.965  1.00  0.87           N  
ATOM   4404  CA  ARG A 289      26.893  21.999  40.498  1.00  0.87           C  
ATOM   4405  C   ARG A 289      27.857  22.465  39.400  1.00  0.87           C  
ATOM   4406  O   ARG A 289      27.531  23.393  38.654  1.00  0.87           O  
ATOM   4407  CB  ARG A 289      25.849  20.992  40.044  1.00  0.87           C  
ATOM   4408  CG  ARG A 289      24.983  20.526  41.215  1.00  0.87           C  
ATOM   4409  CD  ARG A 289      23.838  19.687  40.820  1.00  0.87           C  
ATOM   4410  NE  ARG A 289      22.929  20.423  39.973  1.00  0.87           N  
ATOM   4411  CZ  ARG A 289      21.665  20.105  39.728  1.00  0.87           C  
ATOM   4412  NH1 ARG A 289      21.087  19.070  40.302  1.00  0.87           N  
ATOM   4413  NH2 ARG A 289      21.030  20.879  38.893  1.00  0.87           N  
ATOM   4414  H   ARG A 289      25.297  23.404  40.582  1.00  0.87           H  
ATOM   4415  HA  ARG A 289      27.447  21.574  41.334  1.00  0.87           H  
ATOM   4416 1HB  ARG A 289      25.191  21.452  39.313  1.00  0.87           H  
ATOM   4417 2HB  ARG A 289      26.298  20.126  39.575  1.00  0.87           H  
ATOM   4418 1HG  ARG A 289      25.598  19.951  41.906  1.00  0.87           H  
ATOM   4419 2HG  ARG A 289      24.600  21.397  41.732  1.00  0.87           H  
ATOM   4420 1HD  ARG A 289      24.186  18.814  40.271  1.00  0.87           H  
ATOM   4421 2HD  ARG A 289      23.293  19.370  41.710  1.00  0.87           H  
ATOM   4422  HE  ARG A 289      23.284  21.248  39.455  1.00  0.87           H  
ATOM   4423 1HH1 ARG A 289      21.610  18.505  40.958  1.00  0.87           H  
ATOM   4424 2HH1 ARG A 289      20.122  18.854  40.101  1.00  0.87           H  
ATOM   4425 1HH2 ARG A 289      21.578  21.666  38.487  1.00  0.87           H  
ATOM   4426 2HH2 ARG A 289      20.069  20.710  38.648  1.00  0.87           H  
ATOM   4427  N   PRO A 290      29.024  21.828  39.232  1.00  0.87           N  
ATOM   4428  CA  PRO A 290      30.074  22.228  38.307  1.00  0.87           C  
ATOM   4429  C   PRO A 290      29.685  22.267  36.838  1.00  0.87           C  
ATOM   4430  O   PRO A 290      30.320  22.973  36.055  1.00  0.87           O  
ATOM   4431  CB  PRO A 290      31.146  21.150  38.544  1.00  0.87           C  
ATOM   4432  CG  PRO A 290      30.409  19.976  39.153  1.00  0.87           C  
ATOM   4433  CD  PRO A 290      29.327  20.603  39.996  1.00  0.87           C  
ATOM   4434  HA  PRO A 290      30.453  23.212  38.621  1.00  0.87           H  
ATOM   4435 1HB  PRO A 290      31.626  20.890  37.587  1.00  0.87           H  
ATOM   4436 2HB  PRO A 290      31.935  21.543  39.200  1.00  0.87           H  
ATOM   4437 1HG  PRO A 290      30.010  19.328  38.357  1.00  0.87           H  
ATOM   4438 2HG  PRO A 290      31.104  19.359  39.743  1.00  0.87           H  
ATOM   4439 1HD  PRO A 290      28.487  19.918  40.046  1.00  0.87           H  
ATOM   4440 2HD  PRO A 290      29.716  20.862  40.995  1.00  0.87           H  
ATOM   4441  N   GLY A 291      28.656  21.521  36.456  1.00  0.85           N  
ATOM   4442  CA  GLY A 291      28.237  21.476  35.064  1.00  0.85           C  
ATOM   4443  C   GLY A 291      27.041  22.364  34.706  1.00  0.85           C  
ATOM   4444  O   GLY A 291      26.538  22.256  33.587  1.00  0.85           O  
ATOM   4445  H   GLY A 291      28.152  20.970  37.133  1.00  0.85           H  
ATOM   4446 1HA  GLY A 291      29.083  21.757  34.436  1.00  0.85           H  
ATOM   4447 2HA  GLY A 291      28.000  20.446  34.808  1.00  0.85           H  
ATOM   4448  N   ASP A 292      26.565  23.210  35.631  1.00  0.81           N  
ATOM   4449  CA  ASP A 292      25.362  24.014  35.355  1.00  0.81           C  
ATOM   4450  C   ASP A 292      25.587  25.441  34.761  1.00  0.81           C  
ATOM   4451  O   ASP A 292      26.332  26.244  35.340  1.00  0.81           O  
ATOM   4452  CB  ASP A 292      24.523  24.175  36.631  1.00  0.81           C  
ATOM   4453  CG  ASP A 292      23.805  22.886  37.108  1.00  0.81           C  
ATOM   4454  OD1 ASP A 292      23.638  21.989  36.325  1.00  0.81           O  
ATOM   4455  OD2 ASP A 292      23.407  22.831  38.266  1.00  0.81           O  
ATOM   4456  H   ASP A 292      27.020  23.277  36.547  1.00  0.81           H  
ATOM   4457  HA  ASP A 292      24.770  23.417  34.681  1.00  0.81           H  
ATOM   4458 1HB  ASP A 292      25.179  24.513  37.440  1.00  0.81           H  
ATOM   4459 2HB  ASP A 292      23.778  24.958  36.474  1.00  0.81           H  
ATOM   4460  N   PRO A 293      25.045  25.766  33.559  1.00  0.77           N  
ATOM   4461  CA  PRO A 293      25.095  27.090  32.945  1.00  0.77           C  
ATOM   4462  C   PRO A 293      24.117  28.060  33.666  1.00  0.77           C  
ATOM   4463  O   PRO A 293      23.092  27.622  34.200  1.00  0.77           O  
ATOM   4464  CB  PRO A 293      24.708  26.780  31.492  1.00  0.77           C  
ATOM   4465  CG  PRO A 293      23.863  25.565  31.563  1.00  0.77           C  
ATOM   4466  CD  PRO A 293      24.406  24.741  32.704  1.00  0.77           C  
ATOM   4467  HA  PRO A 293      26.133  27.438  33.006  1.00  0.77           H  
ATOM   4468 1HB  PRO A 293      24.182  27.633  31.036  1.00  0.77           H  
ATOM   4469 2HB  PRO A 293      25.615  26.610  30.887  1.00  0.77           H  
ATOM   4470 1HG  PRO A 293      22.820  25.848  31.707  1.00  0.77           H  
ATOM   4471 2HG  PRO A 293      23.930  25.034  30.600  1.00  0.77           H  
ATOM   4472 1HD  PRO A 293      23.555  24.267  33.195  1.00  0.77           H  
ATOM   4473 2HD  PRO A 293      25.141  24.008  32.343  1.00  0.77           H  
ATOM   4474  N   PRO A 294      24.367  29.384  33.650  1.00  0.73           N  
ATOM   4475  CA  PRO A 294      23.525  30.411  34.267  1.00  0.73           C  
ATOM   4476  C   PRO A 294      22.162  30.714  33.648  1.00  0.73           C  
ATOM   4477  O   PRO A 294      21.242  31.133  34.363  1.00  0.73           O  
ATOM   4478  CB  PRO A 294      24.408  31.659  34.094  1.00  0.73           C  
ATOM   4479  CG  PRO A 294      25.297  31.359  32.908  1.00  0.73           C  
ATOM   4480  CD  PRO A 294      25.550  29.884  32.968  1.00  0.73           C  
ATOM   4481  HA  PRO A 294      23.392  30.155  35.320  1.00  0.73           H  
ATOM   4482 1HB  PRO A 294      23.769  32.539  33.928  1.00  0.73           H  
ATOM   4483 2HB  PRO A 294      24.982  31.862  34.982  1.00  0.73           H  
ATOM   4484 1HG  PRO A 294      24.799  31.665  31.975  1.00  0.73           H  
ATOM   4485 2HG  PRO A 294      26.225  31.948  32.974  1.00  0.73           H  
ATOM   4486 1HD  PRO A 294      25.592  29.499  31.952  1.00  0.73           H  
ATOM   4487 2HD  PRO A 294      26.460  29.667  33.548  1.00  0.73           H  
ATOM   4488  N   SER A 295      22.008  30.457  32.354  1.00  0.70           N  
ATOM   4489  CA  SER A 295      20.755  30.781  31.682  1.00  0.70           C  
ATOM   4490  C   SER A 295      20.621  30.113  30.333  1.00  0.70           C  
ATOM   4491  O   SER A 295      21.433  30.349  29.437  1.00  0.70           O  
ATOM   4492  CB  SER A 295      20.643  32.283  31.483  1.00  0.70           C  
ATOM   4493  OG  SER A 295      19.481  32.605  30.766  1.00  0.70           O  
ATOM   4494  H   SER A 295      22.768  30.076  31.815  1.00  0.70           H  
ATOM   4495  HA  SER A 295      19.938  30.449  32.314  1.00  0.70           H  
ATOM   4496 1HB  SER A 295      20.618  32.780  32.452  1.00  0.70           H  
ATOM   4497 2HB  SER A 295      21.518  32.649  30.948  1.00  0.70           H  
ATOM   4498  HG  SER A 295      18.777  32.077  31.156  1.00  0.70           H  
ATOM   4499  N   LEU A 296      19.595  29.294  30.182  1.00  0.69           N  
ATOM   4500  CA  LEU A 296      19.360  28.621  28.918  1.00  0.69           C  
ATOM   4501  C   LEU A 296      17.935  28.832  28.389  1.00  0.69           C  
ATOM   4502  O   LEU A 296      16.979  28.225  28.899  1.00  0.69           O  
ATOM   4503  CB  LEU A 296      19.629  27.130  29.036  1.00  0.69           C  
ATOM   4504  CG  LEU A 296      20.971  26.641  29.422  1.00  0.69           C  
ATOM   4505  CD1 LEU A 296      20.859  25.119  29.569  1.00  0.69           C  
ATOM   4506  CD2 LEU A 296      21.982  27.016  28.346  1.00  0.69           C  
ATOM   4507  H   LEU A 296      18.962  29.156  30.968  1.00  0.69           H  
ATOM   4508  HA  LEU A 296      20.047  29.031  28.178  1.00  0.69           H  
ATOM   4509 1HB  LEU A 296      18.887  26.679  29.684  1.00  0.69           H  
ATOM   4510 2HB  LEU A 296      19.524  26.746  28.096  1.00  0.69           H  
ATOM   4511  HG  LEU A 296      21.273  27.069  30.374  1.00  0.69           H  
ATOM   4512 1HD1 LEU A 296      21.806  24.693  29.840  1.00  0.69           H  
ATOM   4513 2HD1 LEU A 296      20.125  24.879  30.335  1.00  0.69           H  
ATOM   4514 3HD1 LEU A 296      20.544  24.691  28.616  1.00  0.69           H  
ATOM   4515 1HD2 LEU A 296      22.969  26.637  28.618  1.00  0.69           H  
ATOM   4516 2HD2 LEU A 296      21.681  26.581  27.391  1.00  0.69           H  
ATOM   4517 3HD2 LEU A 296      22.025  28.097  28.252  1.00  0.69           H  
ATOM   4518  N   ILE A 297      17.808  29.688  27.377  1.00  0.68           N  
ATOM   4519  CA  ILE A 297      16.524  29.991  26.736  1.00  0.68           C  
ATOM   4520  C   ILE A 297      16.707  29.784  25.259  1.00  0.68           C  
ATOM   4521  O   ILE A 297      17.749  30.177  24.755  1.00  0.68           O  
ATOM   4522  CB  ILE A 297      16.034  31.423  26.990  1.00  0.68           C  
ATOM   4523  CG1 ILE A 297      15.903  31.673  28.448  1.00  0.68           C  
ATOM   4524  CG2 ILE A 297      14.707  31.658  26.311  1.00  0.68           C  
ATOM   4525  CD1 ILE A 297      15.585  33.120  28.770  1.00  0.68           C  
ATOM   4526  H   ILE A 297      18.644  30.142  27.036  1.00  0.68           H  
ATOM   4527  HA  ILE A 297      15.790  29.290  27.073  1.00  0.68           H  
ATOM   4528  HB  ILE A 297      16.701  32.110  26.587  1.00  0.68           H  
ATOM   4529 1HG1 ILE A 297      15.143  31.017  28.819  1.00  0.68           H  
ATOM   4530 2HG1 ILE A 297      16.839  31.424  28.944  1.00  0.68           H  
ATOM   4531 1HG2 ILE A 297      14.382  32.678  26.495  1.00  0.68           H  
ATOM   4532 2HG2 ILE A 297      14.803  31.508  25.240  1.00  0.68           H  
ATOM   4533 3HG2 ILE A 297      13.963  30.964  26.706  1.00  0.68           H  
ATOM   4534 1HD1 ILE A 297      15.503  33.252  29.843  1.00  0.68           H  
ATOM   4535 2HD1 ILE A 297      16.375  33.761  28.397  1.00  0.68           H  
ATOM   4536 3HD1 ILE A 297      14.646  33.397  28.296  1.00  0.68           H  
ATOM   4537  N   GLY A 298      15.772  29.121  24.581  1.00  0.68           N  
ATOM   4538  CA  GLY A 298      15.967  28.867  23.151  1.00  0.68           C  
ATOM   4539  C   GLY A 298      14.996  29.571  22.247  1.00  0.68           C  
ATOM   4540  O   GLY A 298      14.335  30.524  22.648  1.00  0.68           O  
ATOM   4541  H   GLY A 298      14.901  28.818  25.045  1.00  0.68           H  
ATOM   4542 1HA  GLY A 298      16.981  29.134  22.863  1.00  0.68           H  
ATOM   4543 2HA  GLY A 298      15.877  27.811  22.969  1.00  0.68           H  
ATOM   4544  N   SER A 299      14.917  29.087  21.014  1.00  0.68           N  
ATOM   4545  CA  SER A 299      14.044  29.672  20.019  1.00  0.68           C  
ATOM   4546  C   SER A 299      13.418  28.676  19.083  1.00  0.68           C  
ATOM   4547  O   SER A 299      14.086  28.131  18.213  1.00  0.68           O  
ATOM   4548  CB  SER A 299      14.799  30.639  19.146  1.00  0.68           C  
ATOM   4549  OG  SER A 299      13.939  31.108  18.118  1.00  0.68           O  
ATOM   4550  H   SER A 299      15.497  28.298  20.760  1.00  0.68           H  
ATOM   4551  HA  SER A 299      13.241  30.198  20.540  1.00  0.68           H  
ATOM   4552 1HB  SER A 299      15.152  31.478  19.749  1.00  0.68           H  
ATOM   4553 2HB  SER A 299      15.673  30.149  18.712  1.00  0.68           H  
ATOM   4554  HG  SER A 299      14.386  31.867  17.720  1.00  0.68           H  
ATOM   4555  N   GLY A 300      12.101  28.577  19.142  1.00  0.68           N  
ATOM   4556  CA  GLY A 300      11.347  27.654  18.314  1.00  0.68           C  
ATOM   4557  C   GLY A 300      11.055  28.230  16.932  1.00  0.68           C  
ATOM   4558  O   GLY A 300      10.205  27.705  16.211  1.00  0.68           O  
ATOM   4559  H   GLY A 300      11.610  29.091  19.862  1.00  0.68           H  
ATOM   4560 1HA  GLY A 300      11.902  26.729  18.207  1.00  0.68           H  
ATOM   4561 2HA  GLY A 300      10.415  27.403  18.817  1.00  0.68           H  
ATOM   4562  N   GLU A 301      11.734  29.328  16.557  1.00  0.69           N  
ATOM   4563  CA  GLU A 301      11.466  29.955  15.269  1.00  0.69           C  
ATOM   4564  C   GLU A 301      11.534  28.984  14.090  1.00  0.69           C  
ATOM   4565  O   GLU A 301      10.597  28.936  13.285  1.00  0.69           O  
ATOM   4566  CB  GLU A 301      12.469  31.084  15.021  1.00  0.69           C  
ATOM   4567  CG  GLU A 301      12.275  31.797  13.691  1.00  0.69           C  
ATOM   4568  CD  GLU A 301      13.277  32.897  13.426  1.00  0.69           C  
ATOM   4569  OE1 GLU A 301      14.126  33.131  14.253  1.00  0.69           O  
ATOM   4570  OE2 GLU A 301      13.185  33.507  12.372  1.00  0.69           O  
ATOM   4571  H   GLU A 301      12.448  29.740  17.169  1.00  0.69           H  
ATOM   4572  HA  GLU A 301      10.461  30.377  15.301  1.00  0.69           H  
ATOM   4573 1HB  GLU A 301      12.386  31.824  15.816  1.00  0.69           H  
ATOM   4574 2HB  GLU A 301      13.484  30.683  15.051  1.00  0.69           H  
ATOM   4575 1HG  GLU A 301      12.356  31.058  12.898  1.00  0.69           H  
ATOM   4576 2HG  GLU A 301      11.270  32.211  13.660  1.00  0.69           H  
ATOM   4577  N   LYS A 302      12.612  28.192  13.985  1.00  0.69           N  
ATOM   4578  CA  LYS A 302      12.724  27.285  12.844  1.00  0.69           C  
ATOM   4579  C   LYS A 302      11.712  26.159  12.929  1.00  0.69           C  
ATOM   4580  O   LYS A 302      11.200  25.697  11.914  1.00  0.69           O  
ATOM   4581  CB  LYS A 302      14.134  26.698  12.697  1.00  0.69           C  
ATOM   4582  CG  LYS A 302      15.199  27.704  12.263  1.00  0.69           C  
ATOM   4583  CD  LYS A 302      16.558  27.027  11.994  1.00  0.69           C  
ATOM   4584  CE  LYS A 302      17.651  28.068  11.709  1.00  0.69           C  
ATOM   4585  NZ  LYS A 302      18.971  27.444  11.383  1.00  0.69           N  
ATOM   4586  H   LYS A 302      13.350  28.242  14.680  1.00  0.69           H  
ATOM   4587  HA  LYS A 302      12.508  27.852  11.939  1.00  0.69           H  
ATOM   4588 1HB  LYS A 302      14.453  26.281  13.657  1.00  0.69           H  
ATOM   4589 2HB  LYS A 302      14.124  25.886  11.985  1.00  0.69           H  
ATOM   4590 1HG  LYS A 302      14.868  28.222  11.364  1.00  0.69           H  
ATOM   4591 2HG  LYS A 302      15.331  28.440  13.061  1.00  0.69           H  
ATOM   4592 1HD  LYS A 302      16.855  26.434  12.857  1.00  0.69           H  
ATOM   4593 2HD  LYS A 302      16.471  26.357  11.137  1.00  0.69           H  
ATOM   4594 1HE  LYS A 302      17.346  28.709  10.885  1.00  0.69           H  
ATOM   4595 2HE  LYS A 302      17.776  28.677  12.607  1.00  0.69           H  
ATOM   4596 1HZ  LYS A 302      19.676  28.184  11.247  1.00  0.69           H  
ATOM   4597 2HZ  LYS A 302      19.284  26.857  12.145  1.00  0.69           H  
ATOM   4598 3HZ  LYS A 302      18.905  26.885  10.554  1.00  0.69           H  
ATOM   4599  N   ALA A 303      11.447  25.679  14.138  1.00  0.70           N  
ATOM   4600  CA  ALA A 303      10.513  24.578  14.308  1.00  0.70           C  
ATOM   4601  C   ALA A 303       9.128  24.988  13.846  1.00  0.70           C  
ATOM   4602  O   ALA A 303       8.429  24.247  13.145  1.00  0.70           O  
ATOM   4603  CB  ALA A 303      10.497  24.151  15.759  1.00  0.70           C  
ATOM   4604  H   ALA A 303      11.884  26.100  14.950  1.00  0.70           H  
ATOM   4605  HA  ALA A 303      10.828  23.746  13.689  1.00  0.70           H  
ATOM   4606 1HB  ALA A 303       9.808  23.318  15.890  1.00  0.70           H  
ATOM   4607 2HB  ALA A 303      11.493  23.847  16.063  1.00  0.70           H  
ATOM   4608 3HB  ALA A 303      10.177  24.992  16.371  1.00  0.70           H  
ATOM   4609  N   ARG A 304       8.747  26.214  14.159  1.00  0.70           N  
ATOM   4610  CA  ARG A 304       7.451  26.672  13.725  1.00  0.70           C  
ATOM   4611  C   ARG A 304       7.435  26.865  12.204  1.00  0.70           C  
ATOM   4612  O   ARG A 304       6.571  26.327  11.507  1.00  0.70           O  
ATOM   4613  CB  ARG A 304       7.092  27.952  14.462  1.00  0.70           C  
ATOM   4614  CG  ARG A 304       5.670  28.472  14.253  1.00  0.70           C  
ATOM   4615  CD  ARG A 304       5.390  29.622  15.170  1.00  0.70           C  
ATOM   4616  NE  ARG A 304       4.008  30.087  15.095  1.00  0.70           N  
ATOM   4617  CZ  ARG A 304       3.542  30.997  14.216  1.00  0.70           C  
ATOM   4618  NH1 ARG A 304       4.353  31.535  13.327  1.00  0.70           N  
ATOM   4619  NH2 ARG A 304       2.270  31.353  14.247  1.00  0.70           N  
ATOM   4620  H   ARG A 304       9.336  26.815  14.736  1.00  0.70           H  
ATOM   4621  HA  ARG A 304       6.713  25.921  13.987  1.00  0.70           H  
ATOM   4622 1HB  ARG A 304       7.221  27.784  15.533  1.00  0.70           H  
ATOM   4623 2HB  ARG A 304       7.790  28.741  14.173  1.00  0.70           H  
ATOM   4624 1HG  ARG A 304       5.551  28.805  13.223  1.00  0.70           H  
ATOM   4625 2HG  ARG A 304       4.954  27.672  14.469  1.00  0.70           H  
ATOM   4626 1HD  ARG A 304       5.583  29.309  16.196  1.00  0.70           H  
ATOM   4627 2HD  ARG A 304       6.045  30.453  14.916  1.00  0.70           H  
ATOM   4628  HE  ARG A 304       3.346  29.695  15.784  1.00  0.70           H  
ATOM   4629 1HH1 ARG A 304       5.326  31.264  13.302  1.00  0.70           H  
ATOM   4630 2HH1 ARG A 304       4.001  32.217  12.670  1.00  0.70           H  
ATOM   4631 1HH2 ARG A 304       1.642  30.943  14.930  1.00  0.70           H  
ATOM   4632 2HH2 ARG A 304       1.921  32.033  13.592  1.00  0.70           H  
ATOM   4633  N   LYS A 305       8.450  27.546  11.663  1.00  0.70           N  
ATOM   4634  CA  LYS A 305       8.508  27.824  10.225  1.00  0.70           C  
ATOM   4635  C   LYS A 305       8.666  26.602   9.306  1.00  0.70           C  
ATOM   4636  O   LYS A 305       8.118  26.586   8.203  1.00  0.70           O  
ATOM   4637  CB  LYS A 305       9.624  28.830   9.948  1.00  0.70           C  
ATOM   4638  CG  LYS A 305       9.297  30.245  10.437  1.00  0.70           C  
ATOM   4639  CD  LYS A 305      10.430  31.234  10.192  1.00  0.70           C  
ATOM   4640  CE  LYS A 305      10.007  32.645  10.608  1.00  0.70           C  
ATOM   4641  NZ  LYS A 305      11.102  33.648  10.459  1.00  0.70           N  
ATOM   4642  H   LYS A 305       9.184  27.932  12.263  1.00  0.70           H  
ATOM   4643  HA  LYS A 305       7.567  28.301   9.954  1.00  0.70           H  
ATOM   4644 1HB  LYS A 305      10.537  28.503  10.453  1.00  0.70           H  
ATOM   4645 2HB  LYS A 305       9.831  28.867   8.881  1.00  0.70           H  
ATOM   4646 1HG  LYS A 305       8.399  30.601   9.934  1.00  0.70           H  
ATOM   4647 2HG  LYS A 305       9.099  30.206  11.510  1.00  0.70           H  
ATOM   4648 1HD  LYS A 305      11.303  30.938  10.773  1.00  0.70           H  
ATOM   4649 2HD  LYS A 305      10.700  31.236   9.138  1.00  0.70           H  
ATOM   4650 1HE  LYS A 305       9.173  32.947   9.978  1.00  0.70           H  
ATOM   4651 2HE  LYS A 305       9.680  32.633  11.647  1.00  0.70           H  
ATOM   4652 1HZ  LYS A 305      10.764  34.554  10.733  1.00  0.70           H  
ATOM   4653 2HZ  LYS A 305      11.896  33.404  11.072  1.00  0.70           H  
ATOM   4654 3HZ  LYS A 305      11.414  33.682   9.504  1.00  0.70           H  
ATOM   4655  N   ILE A 306       9.421  25.598   9.744  1.00  0.70           N  
ATOM   4656  CA  ILE A 306       9.695  24.407   8.943  1.00  0.70           C  
ATOM   4657  C   ILE A 306       8.758  23.236   9.217  1.00  0.70           C  
ATOM   4658  O   ILE A 306       8.363  22.527   8.289  1.00  0.70           O  
ATOM   4659  CB  ILE A 306      11.137  23.938   9.150  1.00  0.70           C  
ATOM   4660  CG1 ILE A 306      12.107  25.017   8.652  1.00  0.70           C  
ATOM   4661  CG2 ILE A 306      11.378  22.634   8.445  1.00  0.70           C  
ATOM   4662  CD1 ILE A 306      13.554  24.754   9.013  1.00  0.70           C  
ATOM   4663  H   ILE A 306       9.865  25.674  10.655  1.00  0.70           H  
ATOM   4664  HA  ILE A 306       9.583  24.680   7.896  1.00  0.70           H  
ATOM   4665  HB  ILE A 306      11.299  23.810  10.192  1.00  0.70           H  
ATOM   4666 1HG1 ILE A 306      12.026  25.090   7.570  1.00  0.70           H  
ATOM   4667 2HG1 ILE A 306      11.817  25.976   9.090  1.00  0.70           H  
ATOM   4668 1HG2 ILE A 306      12.403  22.310   8.607  1.00  0.70           H  
ATOM   4669 2HG2 ILE A 306      10.693  21.880   8.831  1.00  0.70           H  
ATOM   4670 3HG2 ILE A 306      11.209  22.773   7.382  1.00  0.70           H  
ATOM   4671 1HD1 ILE A 306      14.180  25.559   8.631  1.00  0.70           H  
ATOM   4672 2HD1 ILE A 306      13.662  24.701  10.081  1.00  0.70           H  
ATOM   4673 3HD1 ILE A 306      13.877  23.811   8.575  1.00  0.70           H  
ATOM   4674  N   LEU A 307       8.469  22.971  10.492  1.00  0.69           N  
ATOM   4675  CA  LEU A 307       7.667  21.820  10.863  1.00  0.69           C  
ATOM   4676  C   LEU A 307       6.192  22.144  11.086  1.00  0.69           C  
ATOM   4677  O   LEU A 307       5.350  21.249  11.011  1.00  0.69           O  
ATOM   4678  CB  LEU A 307       8.194  21.232  12.161  1.00  0.69           C  
ATOM   4679  CG  LEU A 307       9.607  20.776  12.180  1.00  0.69           C  
ATOM   4680  CD1 LEU A 307       9.922  20.329  13.575  1.00  0.69           C  
ATOM   4681  CD2 LEU A 307       9.816  19.644  11.178  1.00  0.69           C  
ATOM   4682  H   LEU A 307       8.789  23.575  11.246  1.00  0.69           H  
ATOM   4683  HA  LEU A 307       7.743  21.077  10.070  1.00  0.69           H  
ATOM   4684 1HB  LEU A 307       8.061  21.940  12.953  1.00  0.69           H  
ATOM   4685 2HB  LEU A 307       7.602  20.390  12.395  1.00  0.69           H  
ATOM   4686  HG  LEU A 307      10.256  21.610  11.931  1.00  0.69           H  
ATOM   4687 1HD1 LEU A 307      10.948  20.013  13.607  1.00  0.69           H  
ATOM   4688 2HD1 LEU A 307       9.769  21.160  14.265  1.00  0.69           H  
ATOM   4689 3HD1 LEU A 307       9.271  19.498  13.852  1.00  0.69           H  
ATOM   4690 1HD2 LEU A 307      10.851  19.311  11.203  1.00  0.69           H  
ATOM   4691 2HD2 LEU A 307       9.162  18.809  11.433  1.00  0.69           H  
ATOM   4692 3HD2 LEU A 307       9.575  20.001  10.177  1.00  0.69           H  
ATOM   4693  N   GLY A 308       5.872  23.415  11.378  1.00  0.68           N  
ATOM   4694  CA  GLY A 308       4.516  23.786  11.749  1.00  0.68           C  
ATOM   4695  C   GLY A 308       4.296  23.564  13.243  1.00  0.68           C  
ATOM   4696  O   GLY A 308       3.163  23.420  13.706  1.00  0.68           O  
ATOM   4697  H   GLY A 308       6.562  24.164  11.379  1.00  0.68           H  
ATOM   4698 1HA  GLY A 308       4.352  24.836  11.505  1.00  0.68           H  
ATOM   4699 2HA  GLY A 308       3.802  23.198  11.175  1.00  0.68           H  
ATOM   4700  N   TRP A 309       5.388  23.485  14.002  1.00  0.67           N  
ATOM   4701  CA  TRP A 309       5.274  23.245  15.432  1.00  0.67           C  
ATOM   4702  C   TRP A 309       4.786  24.472  16.172  1.00  0.67           C  
ATOM   4703  O   TRP A 309       5.375  25.546  16.073  1.00  0.67           O  
ATOM   4704  CB  TRP A 309       6.618  22.886  16.024  1.00  0.67           C  
ATOM   4705  CG  TRP A 309       6.569  22.412  17.450  1.00  0.67           C  
ATOM   4706  CD1 TRP A 309       5.793  21.410  17.964  1.00  0.67           C  
ATOM   4707  CD2 TRP A 309       7.306  22.949  18.569  1.00  0.67           C  
ATOM   4708  NE1 TRP A 309       6.044  21.260  19.298  1.00  0.67           N  
ATOM   4709  CE2 TRP A 309       6.963  22.187  19.686  1.00  0.67           C  
ATOM   4710  CE3 TRP A 309       8.219  23.994  18.714  1.00  0.67           C  
ATOM   4711  CZ2 TRP A 309       7.519  22.415  20.918  1.00  0.67           C  
ATOM   4712  CZ3 TRP A 309       8.752  24.231  19.969  1.00  0.67           C  
ATOM   4713  CH2 TRP A 309       8.401  23.443  21.036  1.00  0.67           C  
ATOM   4714  H   TRP A 309       6.309  23.627  13.587  1.00  0.67           H  
ATOM   4715  HA  TRP A 309       4.562  22.441  15.602  1.00  0.67           H  
ATOM   4716 1HB  TRP A 309       7.088  22.111  15.417  1.00  0.67           H  
ATOM   4717 2HB  TRP A 309       7.266  23.761  15.983  1.00  0.67           H  
ATOM   4718  HD1 TRP A 309       5.092  20.793  17.396  1.00  0.67           H  
ATOM   4719  HE1 TRP A 309       5.615  20.553  19.914  1.00  0.67           H  
ATOM   4720  HE3 TRP A 309       8.495  24.609  17.866  1.00  0.67           H  
ATOM   4721  HZ2 TRP A 309       7.281  21.821  21.780  1.00  0.67           H  
ATOM   4722  HZ3 TRP A 309       9.461  25.053  20.094  1.00  0.67           H  
ATOM   4723  HH2 TRP A 309       8.827  23.638  22.010  1.00  0.67           H  
ATOM   4724  N   GLN A 310       3.746  24.299  16.956  1.00  0.67           N  
ATOM   4725  CA  GLN A 310       3.218  25.373  17.773  1.00  0.67           C  
ATOM   4726  C   GLN A 310       2.983  24.880  19.196  1.00  0.67           C  
ATOM   4727  O   GLN A 310       2.118  24.022  19.394  1.00  0.67           O  
ATOM   4728  CB  GLN A 310       1.922  25.921  17.177  1.00  0.67           C  
ATOM   4729  CG  GLN A 310       1.226  26.967  18.034  1.00  0.67           C  
ATOM   4730  CD  GLN A 310       2.022  28.243  18.233  1.00  0.67           C  
ATOM   4731  OE1 GLN A 310       2.342  28.982  17.276  1.00  0.67           O  
ATOM   4732  NE2 GLN A 310       2.335  28.515  19.501  1.00  0.67           N  
ATOM   4733  H   GLN A 310       3.301  23.390  16.978  1.00  0.67           H  
ATOM   4734  HA  GLN A 310       3.929  26.190  17.764  1.00  0.67           H  
ATOM   4735 1HB  GLN A 310       2.135  26.369  16.205  1.00  0.67           H  
ATOM   4736 2HB  GLN A 310       1.224  25.101  17.011  1.00  0.67           H  
ATOM   4737 1HG  GLN A 310       0.280  27.228  17.566  1.00  0.67           H  
ATOM   4738 2HG  GLN A 310       1.045  26.535  19.023  1.00  0.67           H  
ATOM   4739 1HE2 GLN A 310       2.851  29.337  19.731  1.00  0.67           H  
ATOM   4740 2HE2 GLN A 310       2.051  27.857  20.249  1.00  0.67           H  
ATOM   4741  N   PRO A 311       3.771  25.321  20.190  1.00  0.67           N  
ATOM   4742  CA  PRO A 311       3.603  24.952  21.576  1.00  0.67           C  
ATOM   4743  C   PRO A 311       2.194  25.285  22.017  1.00  0.67           C  
ATOM   4744  O   PRO A 311       1.666  26.353  21.667  1.00  0.67           O  
ATOM   4745  CB  PRO A 311       4.637  25.834  22.293  1.00  0.67           C  
ATOM   4746  CG  PRO A 311       5.702  26.070  21.250  1.00  0.67           C  
ATOM   4747  CD  PRO A 311       4.963  26.160  19.927  1.00  0.67           C  
ATOM   4748  HA  PRO A 311       3.818  23.881  21.696  1.00  0.67           H  
ATOM   4749 1HB  PRO A 311       4.164  26.758  22.653  1.00  0.67           H  
ATOM   4750 2HB  PRO A 311       5.020  25.304  23.185  1.00  0.67           H  
ATOM   4751 1HG  PRO A 311       6.281  26.979  21.493  1.00  0.67           H  
ATOM   4752 2HG  PRO A 311       6.399  25.252  21.284  1.00  0.67           H  
ATOM   4753 1HD  PRO A 311       4.696  27.195  19.709  1.00  0.67           H  
ATOM   4754 2HD  PRO A 311       5.594  25.710  19.139  1.00  0.67           H  
ATOM   4755  N   GLN A 312       1.599  24.400  22.809  1.00  0.67           N  
ATOM   4756  CA  GLN A 312       0.269  24.602  23.328  1.00  0.67           C  
ATOM   4757  C   GLN A 312       0.328  25.110  24.764  1.00  0.67           C  
ATOM   4758  O   GLN A 312      -0.595  25.789  25.220  1.00  0.67           O  
ATOM   4759  CB  GLN A 312      -0.498  23.284  23.244  1.00  0.67           C  
ATOM   4760  CG  GLN A 312      -0.623  22.757  21.822  1.00  0.67           C  
ATOM   4761  CD  GLN A 312      -1.398  23.689  20.910  1.00  0.67           C  
ATOM   4762  OE1 GLN A 312      -2.570  23.993  21.168  1.00  0.67           O  
ATOM   4763  NE2 GLN A 312      -0.755  24.154  19.842  1.00  0.67           N  
ATOM   4764  H   GLN A 312       2.062  23.518  23.044  1.00  0.67           H  
ATOM   4765  HA  GLN A 312      -0.237  25.349  22.718  1.00  0.67           H  
ATOM   4766 1HB  GLN A 312       0.036  22.530  23.823  1.00  0.67           H  
ATOM   4767 2HB  GLN A 312      -1.489  23.397  23.678  1.00  0.67           H  
ATOM   4768 1HG  GLN A 312       0.387  22.638  21.414  1.00  0.67           H  
ATOM   4769 2HG  GLN A 312      -1.130  21.794  21.846  1.00  0.67           H  
ATOM   4770 1HE2 GLN A 312      -1.218  24.773  19.212  1.00  0.67           H  
ATOM   4771 2HE2 GLN A 312       0.221  23.890  19.669  1.00  0.67           H  
ATOM   4772  N   TYR A 313       1.421  24.806  25.476  1.00  0.68           N  
ATOM   4773  CA  TYR A 313       1.522  25.222  26.873  1.00  0.68           C  
ATOM   4774  C   TYR A 313       2.782  26.061  27.083  1.00  0.68           C  
ATOM   4775  O   TYR A 313       3.832  25.538  27.454  1.00  0.68           O  
ATOM   4776  CB  TYR A 313       1.520  23.985  27.767  1.00  0.68           C  
ATOM   4777  CG  TYR A 313       0.314  23.117  27.513  1.00  0.68           C  
ATOM   4778  CD1 TYR A 313       0.450  21.946  26.773  1.00  0.68           C  
ATOM   4779  CD2 TYR A 313      -0.927  23.512  27.948  1.00  0.68           C  
ATOM   4780  CE1 TYR A 313      -0.656  21.177  26.490  1.00  0.68           C  
ATOM   4781  CE2 TYR A 313      -2.030  22.750  27.656  1.00  0.68           C  
ATOM   4782  CZ  TYR A 313      -1.901  21.591  26.933  1.00  0.68           C  
ATOM   4783  OH  TYR A 313      -3.015  20.850  26.640  1.00  0.68           O  
ATOM   4784  H   TYR A 313       2.180  24.249  25.055  1.00  0.68           H  
ATOM   4785  HA  TYR A 313       0.664  25.844  27.126  1.00  0.68           H  
ATOM   4786 1HB  TYR A 313       2.400  23.405  27.562  1.00  0.68           H  
ATOM   4787 2HB  TYR A 313       1.537  24.272  28.820  1.00  0.68           H  
ATOM   4788  HD1 TYR A 313       1.434  21.639  26.409  1.00  0.68           H  
ATOM   4789  HD2 TYR A 313      -1.041  24.437  28.509  1.00  0.68           H  
ATOM   4790  HE1 TYR A 313      -0.551  20.262  25.908  1.00  0.68           H  
ATOM   4791  HE2 TYR A 313      -3.015  23.070  27.995  1.00  0.68           H  
ATOM   4792  HH  TYR A 313      -3.776  21.233  27.087  1.00  0.68           H  
ATOM   4793  N   SER A 314       2.674  27.363  26.809  1.00  0.68           N  
ATOM   4794  CA  SER A 314       3.834  28.258  26.824  1.00  0.68           C  
ATOM   4795  C   SER A 314       4.175  28.831  28.201  1.00  0.68           C  
ATOM   4796  O   SER A 314       5.266  29.368  28.405  1.00  0.68           O  
ATOM   4797  CB  SER A 314       3.595  29.388  25.848  1.00  0.68           C  
ATOM   4798  OG  SER A 314       2.542  30.210  26.273  1.00  0.68           O  
ATOM   4799  H   SER A 314       1.768  27.723  26.535  1.00  0.68           H  
ATOM   4800  HA  SER A 314       4.697  27.686  26.478  1.00  0.68           H  
ATOM   4801 1HB  SER A 314       4.506  29.979  25.740  1.00  0.68           H  
ATOM   4802 2HB  SER A 314       3.360  28.969  24.870  1.00  0.68           H  
ATOM   4803  HG  SER A 314       2.887  30.723  27.010  1.00  0.68           H  
ATOM   4804  N   SER A 315       3.231  28.751  29.128  1.00  0.68           N  
ATOM   4805  CA  SER A 315       3.442  29.274  30.472  1.00  0.68           C  
ATOM   4806  C   SER A 315       3.816  28.193  31.446  1.00  0.68           C  
ATOM   4807  O   SER A 315       3.209  27.117  31.469  1.00  0.68           O  
ATOM   4808  CB  SER A 315       2.216  29.980  31.006  1.00  0.68           C  
ATOM   4809  OG  SER A 315       2.407  30.353  32.368  1.00  0.68           O  
ATOM   4810  H   SER A 315       2.356  28.305  28.889  1.00  0.68           H  
ATOM   4811  HA  SER A 315       4.261  29.994  30.436  1.00  0.68           H  
ATOM   4812 1HB  SER A 315       2.019  30.866  30.406  1.00  0.68           H  
ATOM   4813 2HB  SER A 315       1.345  29.323  30.921  1.00  0.68           H  
ATOM   4814  HG  SER A 315       1.641  30.895  32.593  1.00  0.68           H  
ATOM   4815  N   ILE A 316       4.711  28.534  32.349  1.00  0.67           N  
ATOM   4816  CA  ILE A 316       5.125  27.625  33.391  1.00  0.67           C  
ATOM   4817  C   ILE A 316       3.949  27.204  34.262  1.00  0.67           C  
ATOM   4818  O   ILE A 316       3.942  26.110  34.815  1.00  0.67           O  
ATOM   4819  CB  ILE A 316       6.212  28.268  34.256  1.00  0.67           C  
ATOM   4820  CG1 ILE A 316       6.889  27.236  35.078  1.00  0.67           C  
ATOM   4821  CG2 ILE A 316       5.660  29.375  35.138  1.00  0.67           C  
ATOM   4822  CD1 ILE A 316       7.676  26.260  34.237  1.00  0.67           C  
ATOM   4823  H   ILE A 316       5.145  29.445  32.286  1.00  0.67           H  
ATOM   4824  HA  ILE A 316       5.543  26.739  32.924  1.00  0.67           H  
ATOM   4825  HB  ILE A 316       6.955  28.672  33.604  1.00  0.67           H  
ATOM   4826 1HG1 ILE A 316       7.548  27.736  35.765  1.00  0.67           H  
ATOM   4827 2HG1 ILE A 316       6.149  26.693  35.654  1.00  0.67           H  
ATOM   4828 1HG2 ILE A 316       6.476  29.817  35.712  1.00  0.67           H  
ATOM   4829 2HG2 ILE A 316       5.197  30.140  34.517  1.00  0.67           H  
ATOM   4830 3HG2 ILE A 316       4.927  28.973  35.822  1.00  0.67           H  
ATOM   4831 1HD1 ILE A 316       8.162  25.543  34.868  1.00  0.67           H  
ATOM   4832 2HD1 ILE A 316       7.010  25.744  33.547  1.00  0.67           H  
ATOM   4833 3HD1 ILE A 316       8.425  26.812  33.676  1.00  0.67           H  
ATOM   4834  N   LYS A 317       2.926  28.055  34.375  1.00  0.66           N  
ATOM   4835  CA  LYS A 317       1.791  27.705  35.211  1.00  0.66           C  
ATOM   4836  C   LYS A 317       1.014  26.540  34.616  1.00  0.66           C  
ATOM   4837  O   LYS A 317       0.469  25.703  35.346  1.00  0.66           O  
ATOM   4838  CB  LYS A 317       0.890  28.917  35.422  1.00  0.66           C  
ATOM   4839  CG  LYS A 317       1.537  29.985  36.295  1.00  0.66           C  
ATOM   4840  CD  LYS A 317       0.629  31.169  36.505  1.00  0.66           C  
ATOM   4841  CE  LYS A 317       1.325  32.232  37.318  1.00  0.66           C  
ATOM   4842  NZ  LYS A 317       0.444  33.410  37.576  1.00  0.66           N  
ATOM   4843  H   LYS A 317       2.924  28.929  33.847  1.00  0.66           H  
ATOM   4844  HA  LYS A 317       2.165  27.388  36.185  1.00  0.66           H  
ATOM   4845 1HB  LYS A 317       0.643  29.359  34.456  1.00  0.66           H  
ATOM   4846 2HB  LYS A 317      -0.042  28.603  35.891  1.00  0.66           H  
ATOM   4847 1HG  LYS A 317       1.787  29.555  37.268  1.00  0.66           H  
ATOM   4848 2HG  LYS A 317       2.459  30.324  35.822  1.00  0.66           H  
ATOM   4849 1HD  LYS A 317       0.340  31.587  35.542  1.00  0.66           H  
ATOM   4850 2HD  LYS A 317      -0.271  30.853  37.034  1.00  0.66           H  
ATOM   4851 1HE  LYS A 317       1.641  31.797  38.259  1.00  0.66           H  
ATOM   4852 2HE  LYS A 317       2.209  32.568  36.777  1.00  0.66           H  
ATOM   4853 1HZ  LYS A 317       0.949  34.095  38.123  1.00  0.66           H  
ATOM   4854 2HZ  LYS A 317       0.158  33.823  36.700  1.00  0.66           H  
ATOM   4855 3HZ  LYS A 317      -0.375  33.109  38.091  1.00  0.66           H  
ATOM   4856  N   ASP A 318       0.945  26.475  33.283  1.00  0.65           N  
ATOM   4857  CA  ASP A 318       0.199  25.406  32.646  1.00  0.65           C  
ATOM   4858  C   ASP A 318       1.032  24.141  32.711  1.00  0.65           C  
ATOM   4859  O   ASP A 318       0.517  23.050  32.958  1.00  0.65           O  
ATOM   4860  CB  ASP A 318      -0.178  25.765  31.212  1.00  0.65           C  
ATOM   4861  CG  ASP A 318      -1.217  26.897  31.134  1.00  0.65           C  
ATOM   4862  OD1 ASP A 318      -1.814  27.201  32.139  1.00  0.65           O  
ATOM   4863  OD2 ASP A 318      -1.393  27.448  30.076  1.00  0.65           O  
ATOM   4864  H   ASP A 318       1.463  27.131  32.705  1.00  0.65           H  
ATOM   4865  HA  ASP A 318      -0.722  25.241  33.204  1.00  0.65           H  
ATOM   4866 1HB  ASP A 318       0.722  26.070  30.670  1.00  0.65           H  
ATOM   4867 2HB  ASP A 318      -0.576  24.885  30.721  1.00  0.65           H  
ATOM   4868  N   ILE A 319       2.345  24.301  32.570  1.00  0.64           N  
ATOM   4869  CA  ILE A 319       3.241  23.156  32.638  1.00  0.64           C  
ATOM   4870  C   ILE A 319       3.174  22.506  34.020  1.00  0.64           C  
ATOM   4871  O   ILE A 319       3.028  21.280  34.132  1.00  0.64           O  
ATOM   4872  CB  ILE A 319       4.668  23.602  32.315  1.00  0.64           C  
ATOM   4873  CG1 ILE A 319       4.754  23.990  30.828  1.00  0.64           C  
ATOM   4874  CG2 ILE A 319       5.660  22.552  32.669  1.00  0.64           C  
ATOM   4875  CD1 ILE A 319       6.033  24.703  30.426  1.00  0.64           C  
ATOM   4876  H   ILE A 319       2.716  25.231  32.365  1.00  0.64           H  
ATOM   4877  HA  ILE A 319       2.933  22.428  31.905  1.00  0.64           H  
ATOM   4878  HB  ILE A 319       4.888  24.488  32.891  1.00  0.64           H  
ATOM   4879 1HG1 ILE A 319       4.666  23.090  30.239  1.00  0.64           H  
ATOM   4880 2HG1 ILE A 319       3.911  24.648  30.589  1.00  0.64           H  
ATOM   4881 1HG2 ILE A 319       6.650  22.931  32.442  1.00  0.64           H  
ATOM   4882 2HG2 ILE A 319       5.595  22.318  33.732  1.00  0.64           H  
ATOM   4883 3HG2 ILE A 319       5.459  21.661  32.085  1.00  0.64           H  
ATOM   4884 1HD1 ILE A 319       5.997  24.934  29.357  1.00  0.64           H  
ATOM   4885 2HD1 ILE A 319       6.138  25.626  30.983  1.00  0.64           H  
ATOM   4886 3HD1 ILE A 319       6.884  24.060  30.625  1.00  0.64           H  
ATOM   4887  N   VAL A 320       3.222  23.329  35.061  1.00  0.64           N  
ATOM   4888  CA  VAL A 320       3.114  22.853  36.426  1.00  0.64           C  
ATOM   4889  C   VAL A 320       1.741  22.246  36.699  1.00  0.64           C  
ATOM   4890  O   VAL A 320       1.664  21.177  37.297  1.00  0.64           O  
ATOM   4891  CB  VAL A 320       3.378  23.986  37.420  1.00  0.64           C  
ATOM   4892  CG1 VAL A 320       3.067  23.534  38.791  1.00  0.64           C  
ATOM   4893  CG2 VAL A 320       4.826  24.399  37.397  1.00  0.64           C  
ATOM   4894  H   VAL A 320       3.356  24.328  34.901  1.00  0.64           H  
ATOM   4895  HA  VAL A 320       3.871  22.083  36.578  1.00  0.64           H  
ATOM   4896  HB  VAL A 320       2.741  24.832  37.159  1.00  0.64           H  
ATOM   4897 1HG1 VAL A 320       3.244  24.358  39.444  1.00  0.64           H  
ATOM   4898 2HG1 VAL A 320       2.038  23.230  38.852  1.00  0.64           H  
ATOM   4899 3HG1 VAL A 320       3.711  22.696  39.049  1.00  0.64           H  
ATOM   4900 1HG2 VAL A 320       4.986  25.208  38.107  1.00  0.64           H  
ATOM   4901 2HG2 VAL A 320       5.421  23.551  37.684  1.00  0.64           H  
ATOM   4902 3HG2 VAL A 320       5.106  24.725  36.408  1.00  0.64           H  
ATOM   4903  N   SER A 321       0.655  22.897  36.240  1.00  0.65           N  
ATOM   4904  CA  SER A 321      -0.700  22.384  36.460  1.00  0.65           C  
ATOM   4905  C   SER A 321      -0.906  21.014  35.849  1.00  0.65           C  
ATOM   4906  O   SER A 321      -1.472  20.121  36.482  1.00  0.65           O  
ATOM   4907  CB  SER A 321      -1.725  23.329  35.865  1.00  0.65           C  
ATOM   4908  OG  SER A 321      -1.714  24.563  36.522  1.00  0.65           O  
ATOM   4909  H   SER A 321       0.754  23.789  35.755  1.00  0.65           H  
ATOM   4910  HA  SER A 321      -0.877  22.288  37.519  1.00  0.65           H  
ATOM   4911 1HB  SER A 321      -1.513  23.475  34.806  1.00  0.65           H  
ATOM   4912 2HB  SER A 321      -2.713  22.880  35.941  1.00  0.65           H  
ATOM   4913  HG  SER A 321      -0.882  25.008  36.232  1.00  0.65           H  
ATOM   4914  N   HIS A 322      -0.391  20.801  34.647  1.00  0.66           N  
ATOM   4915  CA  HIS A 322      -0.569  19.501  34.031  1.00  0.66           C  
ATOM   4916  C   HIS A 322       0.264  18.459  34.765  1.00  0.66           C  
ATOM   4917  O   HIS A 322      -0.208  17.347  35.031  1.00  0.66           O  
ATOM   4918  CB  HIS A 322      -0.208  19.574  32.547  1.00  0.66           C  
ATOM   4919  CG  HIS A 322      -1.241  20.308  31.739  1.00  0.66           C  
ATOM   4920  ND1 HIS A 322      -1.337  21.670  31.730  1.00  0.66           N  
ATOM   4921  CD2 HIS A 322      -2.212  19.860  30.930  1.00  0.66           C  
ATOM   4922  CE1 HIS A 322      -2.332  22.039  30.955  1.00  0.66           C  
ATOM   4923  NE2 HIS A 322      -2.891  20.956  30.451  1.00  0.66           N  
ATOM   4924  H   HIS A 322       0.075  21.559  34.143  1.00  0.66           H  
ATOM   4925  HA  HIS A 322      -1.614  19.200  34.106  1.00  0.66           H  
ATOM   4926 1HB  HIS A 322       0.755  20.083  32.431  1.00  0.66           H  
ATOM   4927 2HB  HIS A 322      -0.110  18.574  32.154  1.00  0.66           H  
ATOM   4928  HD1 HIS A 322      -0.743  22.293  32.255  1.00  0.66           H  
ATOM   4929  HD2 HIS A 322      -2.501  18.872  30.645  1.00  0.66           H  
ATOM   4930  HE1 HIS A 322      -2.564  23.097  30.825  1.00  0.66           H  
ATOM   4931  N   ALA A 323       1.500  18.815  35.138  1.00  0.68           N  
ATOM   4932  CA  ALA A 323       2.319  17.868  35.873  1.00  0.68           C  
ATOM   4933  C   ALA A 323       1.658  17.520  37.201  1.00  0.68           C  
ATOM   4934  O   ALA A 323       1.597  16.348  37.582  1.00  0.68           O  
ATOM   4935  CB  ALA A 323       3.694  18.451  36.133  1.00  0.68           C  
ATOM   4936  H   ALA A 323       1.878  19.736  34.907  1.00  0.68           H  
ATOM   4937  HA  ALA A 323       2.411  16.956  35.289  1.00  0.68           H  
ATOM   4938 1HB  ALA A 323       4.292  17.735  36.688  1.00  0.68           H  
ATOM   4939 2HB  ALA A 323       4.191  18.683  35.238  1.00  0.68           H  
ATOM   4940 3HB  ALA A 323       3.577  19.356  36.703  1.00  0.68           H  
ATOM   4941  N   TRP A 324       1.115  18.537  37.876  1.00  0.70           N  
ATOM   4942  CA  TRP A 324       0.458  18.388  39.163  1.00  0.70           C  
ATOM   4943  C   TRP A 324      -0.660  17.398  39.099  1.00  0.70           C  
ATOM   4944  O   TRP A 324      -0.713  16.461  39.899  1.00  0.70           O  
ATOM   4945  CB  TRP A 324      -0.086  19.718  39.670  1.00  0.70           C  
ATOM   4946  CG  TRP A 324      -0.787  19.596  40.975  1.00  0.70           C  
ATOM   4947  CD1 TRP A 324      -0.386  18.886  42.081  1.00  0.70           C  
ATOM   4948  CD2 TRP A 324      -2.028  20.222  41.331  1.00  0.70           C  
ATOM   4949  NE1 TRP A 324      -1.299  19.039  43.092  1.00  0.70           N  
ATOM   4950  CE2 TRP A 324      -2.310  19.855  42.652  1.00  0.70           C  
ATOM   4951  CE3 TRP A 324      -2.912  21.054  40.647  1.00  0.70           C  
ATOM   4952  CZ2 TRP A 324      -3.437  20.302  43.305  1.00  0.70           C  
ATOM   4953  CZ3 TRP A 324      -4.040  21.504  41.301  1.00  0.70           C  
ATOM   4954  CH2 TRP A 324      -4.298  21.139  42.597  1.00  0.70           C  
ATOM   4955  H   TRP A 324       1.190  19.473  37.494  1.00  0.70           H  
ATOM   4956  HA  TRP A 324       1.181  18.017  39.882  1.00  0.70           H  
ATOM   4957 1HB  TRP A 324       0.707  20.451  39.744  1.00  0.70           H  
ATOM   4958 2HB  TRP A 324      -0.798  20.108  38.951  1.00  0.70           H  
ATOM   4959  HD1 TRP A 324       0.523  18.289  42.149  1.00  0.70           H  
ATOM   4960  HE1 TRP A 324      -1.240  18.620  44.013  1.00  0.70           H  
ATOM   4961  HE3 TRP A 324      -2.707  21.350  39.617  1.00  0.70           H  
ATOM   4962  HZ2 TRP A 324      -3.660  20.023  44.336  1.00  0.70           H  
ATOM   4963  HZ3 TRP A 324      -4.721  22.162  40.762  1.00  0.70           H  
ATOM   4964  HH2 TRP A 324      -5.197  21.516  43.084  1.00  0.70           H  
ATOM   4965  N   GLN A 325      -1.561  17.597  38.143  1.00  0.74           N  
ATOM   4966  CA  GLN A 325      -2.717  16.737  38.027  1.00  0.74           C  
ATOM   4967  C   GLN A 325      -2.296  15.301  37.756  1.00  0.74           C  
ATOM   4968  O   GLN A 325      -2.852  14.368  38.342  1.00  0.74           O  
ATOM   4969  CB  GLN A 325      -3.604  17.251  36.897  1.00  0.74           C  
ATOM   4970  CG  GLN A 325      -4.286  18.570  37.214  1.00  0.74           C  
ATOM   4971  CD  GLN A 325      -5.010  19.149  36.017  1.00  0.74           C  
ATOM   4972  OE1 GLN A 325      -4.813  18.723  34.872  1.00  0.74           O  
ATOM   4973  NE2 GLN A 325      -5.854  20.142  36.272  1.00  0.74           N  
ATOM   4974  H   GLN A 325      -1.453  18.385  37.501  1.00  0.74           H  
ATOM   4975  HA  GLN A 325      -3.268  16.767  38.965  1.00  0.74           H  
ATOM   4976 1HB  GLN A 325      -2.990  17.402  36.002  1.00  0.74           H  
ATOM   4977 2HB  GLN A 325      -4.363  16.512  36.658  1.00  0.74           H  
ATOM   4978 1HG  GLN A 325      -5.013  18.406  38.006  1.00  0.74           H  
ATOM   4979 2HG  GLN A 325      -3.537  19.285  37.546  1.00  0.74           H  
ATOM   4980 1HE2 GLN A 325      -6.359  20.573  35.525  1.00  0.74           H  
ATOM   4981 2HE2 GLN A 325      -5.981  20.460  37.211  1.00  0.74           H  
ATOM   4982  N   TRP A 326      -1.285  15.102  36.907  1.00  0.79           N  
ATOM   4983  CA  TRP A 326      -0.852  13.739  36.651  1.00  0.79           C  
ATOM   4984  C   TRP A 326      -0.281  13.115  37.917  1.00  0.79           C  
ATOM   4985  O   TRP A 326      -0.608  11.972  38.245  1.00  0.79           O  
ATOM   4986  CB  TRP A 326       0.148  13.647  35.522  1.00  0.79           C  
ATOM   4987  CG  TRP A 326       0.469  12.203  35.183  1.00  0.79           C  
ATOM   4988  CD1 TRP A 326      -0.237  11.416  34.336  1.00  0.79           C  
ATOM   4989  CD2 TRP A 326       1.547  11.384  35.664  1.00  0.79           C  
ATOM   4990  NE1 TRP A 326       0.328  10.164  34.261  1.00  0.79           N  
ATOM   4991  CE2 TRP A 326       1.415  10.128  35.040  1.00  0.79           C  
ATOM   4992  CE3 TRP A 326       2.596  11.597  36.540  1.00  0.79           C  
ATOM   4993  CZ2 TRP A 326       2.300   9.114  35.255  1.00  0.79           C  
ATOM   4994  CZ3 TRP A 326       3.473  10.572  36.756  1.00  0.79           C  
ATOM   4995  CH2 TRP A 326       3.333   9.357  36.117  1.00  0.79           C  
ATOM   4996  H   TRP A 326      -0.836  15.888  36.427  1.00  0.79           H  
ATOM   4997  HA  TRP A 326      -1.723  13.157  36.357  1.00  0.79           H  
ATOM   4998 1HB  TRP A 326      -0.279  14.123  34.647  1.00  0.79           H  
ATOM   4999 2HB  TRP A 326       1.065  14.176  35.790  1.00  0.79           H  
ATOM   5000  HD1 TRP A 326      -1.114  11.730  33.801  1.00  0.79           H  
ATOM   5001  HE1 TRP A 326      -0.011   9.370  33.689  1.00  0.79           H  
ATOM   5002  HE3 TRP A 326       2.725  12.558  37.043  1.00  0.79           H  
ATOM   5003  HZ2 TRP A 326       2.200   8.145  34.764  1.00  0.79           H  
ATOM   5004  HZ3 TRP A 326       4.283  10.749  37.449  1.00  0.79           H  
ATOM   5005  HH2 TRP A 326       4.048   8.564  36.304  1.00  0.79           H  
ATOM   5006  N   HIS A 327       0.559  13.860  38.643  1.00  0.86           N  
ATOM   5007  CA  HIS A 327       1.150  13.333  39.863  1.00  0.86           C  
ATOM   5008  C   HIS A 327       0.073  13.030  40.903  1.00  0.86           C  
ATOM   5009  O   HIS A 327       0.145  12.005  41.585  1.00  0.86           O  
ATOM   5010  CB  HIS A 327       2.208  14.292  40.434  1.00  0.86           C  
ATOM   5011  CG  HIS A 327       3.559  14.246  39.755  1.00  0.86           C  
ATOM   5012  ND1 HIS A 327       4.436  13.175  39.917  1.00  0.86           N  
ATOM   5013  CD2 HIS A 327       4.192  15.122  38.941  1.00  0.86           C  
ATOM   5014  CE1 HIS A 327       5.535  13.409  39.229  1.00  0.86           C  
ATOM   5015  NE2 HIS A 327       5.406  14.571  38.623  1.00  0.86           N  
ATOM   5016  H   HIS A 327       0.799  14.804  38.334  1.00  0.86           H  
ATOM   5017  HA  HIS A 327       1.658  12.399  39.635  1.00  0.86           H  
ATOM   5018 1HB  HIS A 327       1.830  15.317  40.363  1.00  0.86           H  
ATOM   5019 2HB  HIS A 327       2.364  14.081  41.467  1.00  0.86           H  
ATOM   5020  HD2 HIS A 327       3.822  16.076  38.599  1.00  0.86           H  
ATOM   5021  HE1 HIS A 327       6.406  12.750  39.169  1.00  0.86           H  
ATOM   5022  HE2 HIS A 327       6.100  14.988  38.021  1.00  0.86           H  
ATOM   5023  N   GLN A 328      -0.953  13.872  41.010  1.00  0.97           N  
ATOM   5024  CA  GLN A 328      -2.016  13.576  41.959  1.00  0.97           C  
ATOM   5025  C   GLN A 328      -2.728  12.271  41.585  1.00  0.97           C  
ATOM   5026  O   GLN A 328      -3.018  11.444  42.446  1.00  0.97           O  
ATOM   5027  CB  GLN A 328      -3.029  14.724  41.999  1.00  0.97           C  
ATOM   5028  CG  GLN A 328      -4.184  14.525  42.989  1.00  0.97           C  
ATOM   5029  CD  GLN A 328      -3.775  14.474  44.453  1.00  0.97           C  
ATOM   5030  OE1 GLN A 328      -3.197  15.418  45.000  1.00  0.97           O  
ATOM   5031  NE2 GLN A 328      -4.089  13.351  45.089  1.00  0.97           N  
ATOM   5032  H   GLN A 328      -0.984  14.723  40.450  1.00  0.97           H  
ATOM   5033  HA  GLN A 328      -1.575  13.455  42.948  1.00  0.97           H  
ATOM   5034 1HB  GLN A 328      -2.512  15.655  42.248  1.00  0.97           H  
ATOM   5035 2HB  GLN A 328      -3.457  14.854  41.001  1.00  0.97           H  
ATOM   5036 1HG  GLN A 328      -4.887  15.346  42.862  1.00  0.97           H  
ATOM   5037 2HG  GLN A 328      -4.673  13.578  42.747  1.00  0.97           H  
ATOM   5038 1HE2 GLN A 328      -3.856  13.205  46.071  1.00  0.97           H  
ATOM   5039 2HE2 GLN A 328      -4.559  12.617  44.597  1.00  0.97           H  
ATOM   5040  N   LYS A 329      -2.958  12.055  40.288  1.00  1.12           N  
ATOM   5041  CA  LYS A 329      -3.608  10.837  39.814  1.00  1.12           C  
ATOM   5042  C   LYS A 329      -2.712   9.599  39.968  1.00  1.12           C  
ATOM   5043  O   LYS A 329      -3.192   8.498  40.243  1.00  1.12           O  
ATOM   5044  CB  LYS A 329      -4.049  11.025  38.356  1.00  1.12           C  
ATOM   5045  CG  LYS A 329      -5.234  12.002  38.199  1.00  1.12           C  
ATOM   5046  CD  LYS A 329      -5.618  12.246  36.736  1.00  1.12           C  
ATOM   5047  CE  LYS A 329      -6.837  13.178  36.650  1.00  1.12           C  
ATOM   5048  NZ  LYS A 329      -7.211  13.513  35.241  1.00  1.12           N  
ATOM   5049  H   LYS A 329      -2.706  12.773  39.606  1.00  1.12           H  
ATOM   5050  HA  LYS A 329      -4.499  10.673  40.419  1.00  1.12           H  
ATOM   5051 1HB  LYS A 329      -3.211  11.419  37.775  1.00  1.12           H  
ATOM   5052 2HB  LYS A 329      -4.326  10.065  37.926  1.00  1.12           H  
ATOM   5053 1HG  LYS A 329      -6.099  11.602  38.727  1.00  1.12           H  
ATOM   5054 2HG  LYS A 329      -4.968  12.955  38.655  1.00  1.12           H  
ATOM   5055 1HD  LYS A 329      -4.775  12.709  36.215  1.00  1.12           H  
ATOM   5056 2HD  LYS A 329      -5.851  11.300  36.248  1.00  1.12           H  
ATOM   5057 1HE  LYS A 329      -7.681  12.682  37.127  1.00  1.12           H  
ATOM   5058 2HE  LYS A 329      -6.620  14.102  37.188  1.00  1.12           H  
ATOM   5059 1HZ  LYS A 329      -8.021  14.115  35.242  1.00  1.12           H  
ATOM   5060 2HZ  LYS A 329      -6.443  13.994  34.791  1.00  1.12           H  
ATOM   5061 3HZ  LYS A 329      -7.425  12.665  34.730  1.00  1.12           H  
ATOM   5062  N   ARG A 330      -1.408   9.787  39.781  1.00  1.33           N  
ATOM   5063  CA  ARG A 330      -0.416   8.720  39.849  1.00  1.33           C  
ATOM   5064  C   ARG A 330      -0.084   8.234  41.261  1.00  1.33           C  
ATOM   5065  O   ARG A 330       0.071   7.033  41.483  1.00  1.33           O  
ATOM   5066  CB  ARG A 330       0.888   9.193  39.228  1.00  1.33           C  
ATOM   5067  CG  ARG A 330       2.032   8.184  39.181  1.00  1.33           C  
ATOM   5068  CD  ARG A 330       1.748   7.031  38.281  1.00  1.33           C  
ATOM   5069  NE  ARG A 330       2.938   6.205  38.082  1.00  1.33           N  
ATOM   5070  CZ  ARG A 330       2.978   5.041  37.398  1.00  1.33           C  
ATOM   5071  NH1 ARG A 330       1.890   4.562  36.826  1.00  1.33           N  
ATOM   5072  NH2 ARG A 330       4.119   4.383  37.309  1.00  1.33           N  
ATOM   5073  H   ARG A 330      -1.087  10.719  39.532  1.00  1.33           H  
ATOM   5074  HA  ARG A 330      -0.795   7.876  39.275  1.00  1.33           H  
ATOM   5075 1HB  ARG A 330       0.699   9.536  38.212  1.00  1.33           H  
ATOM   5076 2HB  ARG A 330       1.252  10.050  39.791  1.00  1.33           H  
ATOM   5077 1HG  ARG A 330       2.951   8.668  38.870  1.00  1.33           H  
ATOM   5078 2HG  ARG A 330       2.180   7.787  40.187  1.00  1.33           H  
ATOM   5079 1HD  ARG A 330       0.978   6.410  38.734  1.00  1.33           H  
ATOM   5080 2HD  ARG A 330       1.402   7.380  37.318  1.00  1.33           H  
ATOM   5081  HE  ARG A 330       3.826   6.538  38.506  1.00  1.33           H  
ATOM   5082 1HH1 ARG A 330       1.019   5.068  36.898  1.00  1.33           H  
ATOM   5083 2HH1 ARG A 330       1.931   3.691  36.318  1.00  1.33           H  
ATOM   5084 1HH2 ARG A 330       4.949   4.757  37.773  1.00  1.33           H  
ATOM   5085 2HH2 ARG A 330       4.169   3.511  36.805  1.00  1.33           H  
ATOM   5086  N   HIS A 331       0.042   9.156  42.220  1.00  1.57           N  
ATOM   5087  CA  HIS A 331       0.553   8.770  43.533  1.00  1.57           C  
ATOM   5088  C   HIS A 331      -0.487   8.668  44.656  1.00  1.57           C  
ATOM   5089  O   HIS A 331      -0.098   8.548  45.824  1.00  1.57           O  
ATOM   5090  CB  HIS A 331       1.590   9.796  43.993  1.00  1.57           C  
ATOM   5091  CG  HIS A 331       2.707  10.001  43.037  1.00  1.57           C  
ATOM   5092  ND1 HIS A 331       3.644   9.042  42.717  1.00  1.57           N  
ATOM   5093  CD2 HIS A 331       3.020  11.090  42.335  1.00  1.57           C  
ATOM   5094  CE1 HIS A 331       4.483   9.556  41.815  1.00  1.57           C  
ATOM   5095  NE2 HIS A 331       4.104  10.804  41.578  1.00  1.57           N  
ATOM   5096  H   HIS A 331      -0.127  10.141  42.010  1.00  1.57           H  
ATOM   5097  HA  HIS A 331       1.041   7.801  43.452  1.00  1.57           H  
ATOM   5098 1HB  HIS A 331       1.097  10.760  44.151  1.00  1.57           H  
ATOM   5099 2HB  HIS A 331       2.012   9.479  44.939  1.00  1.57           H  
ATOM   5100  HD2 HIS A 331       2.493  12.022  42.365  1.00  1.57           H  
ATOM   5101  HE1 HIS A 331       5.329   9.041  41.350  1.00  1.57           H  
ATOM   5102  HE2 HIS A 331       4.502  11.505  40.939  1.00  1.57           H  
ATOM   5103  N   GLN A 332      -1.778   8.695  44.327  1.00  1.83           N  
ATOM   5104  CA  GLN A 332      -2.814   8.592  45.355  1.00  1.83           C  
ATOM   5105  C   GLN A 332      -4.164   8.173  44.776  1.00  1.83           C  
ATOM   5106  O   GLN A 332      -4.534   7.002  44.875  1.00  1.83           O  
ATOM   5107  OXT GLN A 332      -4.995   9.046  44.530  1.00  1.83           O  
ATOM   5108  CB  GLN A 332      -2.952   9.917  46.123  1.00  1.83           C  
ATOM   5109  CG  GLN A 332      -3.962   9.865  47.278  1.00  1.83           C  
ATOM   5110  CD  GLN A 332      -3.977  11.137  48.164  1.00  1.83           C  
ATOM   5111  OE1 GLN A 332      -3.770  12.287  47.730  1.00  1.83           O  
ATOM   5112  NE2 GLN A 332      -4.234  10.913  49.452  1.00  1.83           N  
ATOM   5113  H   GLN A 332      -2.039   8.798  43.353  1.00  1.83           H  
ATOM   5114  HA  GLN A 332      -2.511   7.822  46.064  1.00  1.83           H  
ATOM   5115 1HB  GLN A 332      -1.989  10.207  46.536  1.00  1.83           H  
ATOM   5116 2HB  GLN A 332      -3.257  10.697  45.429  1.00  1.83           H  
ATOM   5117 1HG  GLN A 332      -4.958   9.736  46.857  1.00  1.83           H  
ATOM   5118 2HG  GLN A 332      -3.715   9.014  47.913  1.00  1.83           H  
ATOM   5119 1HE2 GLN A 332      -4.266  11.678  50.098  1.00  1.83           H  
ATOM   5120 2HE2 GLN A 332      -4.400   9.980  49.777  1.00  1.83           H  
TER    5121
ENDMDL

