REMARK ID 686759 MODEL 1 2025-08-23_00000253_full_19
PFRMAT TS
TARGET 2025-08-23_00000253_full_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       1.016  -1.458  -1.911  1.00  7.63           N  
ATOM      2  CA  MET A   1       2.395  -1.046  -2.146  1.00  7.63           C  
ATOM      3  C   MET A   1       2.679   0.339  -1.585  1.00  7.63           C  
ATOM      4  O   MET A   1       2.769   1.299  -2.344  1.00  7.63           O  
ATOM      5  CB  MET A   1       2.678  -1.013  -3.648  1.00  7.63           C  
ATOM      6  CG  MET A   1       4.106  -0.620  -3.998  1.00  7.63           C  
ATOM      7  SD  MET A   1       4.434  -0.582  -5.779  1.00  7.63           S  
ATOM      8  CE  MET A   1       6.088   0.106  -5.803  1.00  7.63           C  
ATOM      9 1H   MET A   1       0.879  -2.392  -2.267  1.00  7.63           H  
ATOM     10 2H   MET A   1       0.817  -1.442  -0.922  1.00  7.63           H  
ATOM     11 3H   MET A   1       0.391  -0.822  -2.389  1.00  7.63           H  
ATOM     12  HA  MET A   1       3.061  -1.754  -1.655  1.00  7.63           H  
ATOM     13 1HB  MET A   1       2.476  -1.992  -4.082  1.00  7.63           H  
ATOM     14 2HB  MET A   1       2.008  -0.295  -4.127  1.00  7.63           H  
ATOM     15 1HG  MET A   1       4.318   0.352  -3.586  1.00  7.63           H  
ATOM     16 2HG  MET A   1       4.792  -1.333  -3.541  1.00  7.63           H  
ATOM     17 1HE  MET A   1       6.428   0.209  -6.830  1.00  7.63           H  
ATOM     18 2HE  MET A   1       6.082   1.076  -5.335  1.00  7.63           H  
ATOM     19 3HE  MET A   1       6.765  -0.554  -5.260  1.00  7.63           H  
ATOM     20  N   THR A   2       2.931   0.452  -0.281  1.00  6.56           N  
ATOM     21  CA  THR A   2       3.187   1.776   0.306  1.00  6.56           C  
ATOM     22  C   THR A   2       4.532   2.356  -0.135  1.00  6.56           C  
ATOM     23  O   THR A   2       4.732   3.579  -0.132  1.00  6.56           O  
ATOM     24  CB  THR A   2       3.131   1.711   1.841  1.00  6.56           C  
ATOM     25  OG1 THR A   2       4.117   0.785   2.316  1.00  6.56           O  
ATOM     26  CG2 THR A   2       1.754   1.263   2.300  1.00  6.56           C  
ATOM     27  H   THR A   2       2.907  -0.356   0.326  1.00  6.56           H  
ATOM     28  HA  THR A   2       2.406   2.458  -0.033  1.00  6.56           H  
ATOM     29  HB  THR A   2       3.343   2.698   2.253  1.00  6.56           H  
ATOM     30  HG1 THR A   2       4.084   0.748   3.277  1.00  6.56           H  
ATOM     31 1HG2 THR A   2       1.729   1.224   3.389  1.00  6.56           H  
ATOM     32 2HG2 THR A   2       1.006   1.971   1.944  1.00  6.56           H  
ATOM     33 3HG2 THR A   2       1.539   0.276   1.898  1.00  6.56           H  
ATOM     34  N   SER A   3       5.416   1.473  -0.606  1.00  5.23           N  
ATOM     35  CA  SER A   3       6.744   1.827  -1.091  1.00  5.23           C  
ATOM     36  C   SER A   3       6.666   2.718  -2.326  1.00  5.23           C  
ATOM     37  O   SER A   3       7.639   3.370  -2.691  1.00  5.23           O  
ATOM     38  CB  SER A   3       7.551   0.579  -1.389  1.00  5.23           C  
ATOM     39  OG  SER A   3       7.009  -0.134  -2.460  1.00  5.23           O  
ATOM     40  H   SER A   3       5.156   0.501  -0.579  1.00  5.23           H  
ATOM     41  HA  SER A   3       7.258   2.383  -0.305  1.00  5.23           H  
ATOM     42 1HB  SER A   3       8.577   0.865  -1.622  1.00  5.23           H  
ATOM     43 2HB  SER A   3       7.580  -0.054  -0.504  1.00  5.23           H  
ATOM     44  HG  SER A   3       6.909   0.502  -3.172  1.00  5.23           H  
ATOM     45  N   MET A   4       5.493   2.785  -2.959  1.00  3.87           N  
ATOM     46  CA  MET A   4       5.289   3.629  -4.126  1.00  3.87           C  
ATOM     47  C   MET A   4       5.545   5.092  -3.785  1.00  3.87           C  
ATOM     48  O   MET A   4       5.872   5.890  -4.660  1.00  3.87           O  
ATOM     49  CB  MET A   4       3.856   3.472  -4.620  1.00  3.87           C  
ATOM     50  CG  MET A   4       2.819   4.116  -3.723  1.00  3.87           C  
ATOM     51  SD  MET A   4       1.114   3.779  -4.217  1.00  3.87           S  
ATOM     52  CE  MET A   4       0.933   4.630  -5.776  1.00  3.87           C  
ATOM     53  H   MET A   4       4.696   2.243  -2.622  1.00  3.87           H  
ATOM     54  HA  MET A   4       5.989   3.341  -4.906  1.00  3.87           H  
ATOM     55 1HB  MET A   4       3.754   3.906  -5.597  1.00  3.87           H  
ATOM     56 2HB  MET A   4       3.615   2.417  -4.695  1.00  3.87           H  
ATOM     57 1HG  MET A   4       2.955   3.770  -2.701  1.00  3.87           H  
ATOM     58 2HG  MET A   4       2.971   5.173  -3.732  1.00  3.87           H  
ATOM     59 1HE  MET A   4      -0.073   4.476  -6.124  1.00  3.87           H  
ATOM     60 2HE  MET A   4       1.107   5.686  -5.658  1.00  3.87           H  
ATOM     61 3HE  MET A   4       1.633   4.227  -6.497  1.00  3.87           H  
ATOM     62  N   SER A   5       5.410   5.445  -2.502  1.00  2.72           N  
ATOM     63  CA  SER A   5       5.597   6.809  -2.063  1.00  2.72           C  
ATOM     64  C   SER A   5       7.057   7.216  -1.896  1.00  2.72           C  
ATOM     65  O   SER A   5       7.345   8.388  -1.647  1.00  2.72           O  
ATOM     66  CB  SER A   5       4.820   7.041  -0.783  1.00  2.72           C  
ATOM     67  OG  SER A   5       5.332   6.281   0.284  1.00  2.72           O  
ATOM     68  H   SER A   5       5.164   4.742  -1.802  1.00  2.72           H  
ATOM     69  HA  SER A   5       5.182   7.447  -2.818  1.00  2.72           H  
ATOM     70 1HB  SER A   5       4.857   8.098  -0.529  1.00  2.72           H  
ATOM     71 2HB  SER A   5       3.774   6.781  -0.945  1.00  2.72           H  
ATOM     72  HG  SER A   5       5.110   5.338   0.089  1.00  2.72           H  
ATOM     73  N   GLU A   6       7.982   6.264  -1.991  1.00  1.87           N  
ATOM     74  CA  GLU A   6       9.387   6.585  -1.820  1.00  1.87           C  
ATOM     75  C   GLU A   6      10.115   6.669  -3.153  1.00  1.87           C  
ATOM     76  O   GLU A   6      10.109   5.726  -3.942  1.00  1.87           O  
ATOM     77  CB  GLU A   6      10.065   5.546  -0.916  1.00  1.87           C  
ATOM     78  CG  GLU A   6      11.564   5.803  -0.648  1.00  1.87           C  
ATOM     79  CD  GLU A   6      12.197   4.784   0.300  1.00  1.87           C  
ATOM     80  OE1 GLU A   6      11.487   3.952   0.815  1.00  1.87           O  
ATOM     81  OE2 GLU A   6      13.389   4.847   0.503  1.00  1.87           O  
ATOM     82  H   GLU A   6       7.717   5.305  -2.210  1.00  1.87           H  
ATOM     83  HA  GLU A   6       9.463   7.558  -1.336  1.00  1.87           H  
ATOM     84 1HB  GLU A   6       9.551   5.516   0.045  1.00  1.87           H  
ATOM     85 2HB  GLU A   6       9.966   4.557  -1.368  1.00  1.87           H  
ATOM     86 1HG  GLU A   6      12.099   5.775  -1.600  1.00  1.87           H  
ATOM     87 2HG  GLU A   6      11.680   6.803  -0.232  1.00  1.87           H  
ATOM     88  N   LEU A   7      10.776   7.793  -3.395  1.00  1.31           N  
ATOM     89  CA  LEU A   7      11.570   7.933  -4.602  1.00  1.31           C  
ATOM     90  C   LEU A   7      13.025   7.601  -4.247  1.00  1.31           C  
ATOM     91  O   LEU A   7      13.553   8.187  -3.303  1.00  1.31           O  
ATOM     92  CB  LEU A   7      11.513   9.359  -5.146  1.00  1.31           C  
ATOM     93  CG  LEU A   7      10.410   9.732  -6.040  1.00  1.31           C  
ATOM     94  CD1 LEU A   7       9.095   9.872  -5.264  1.00  1.31           C  
ATOM     95  CD2 LEU A   7      10.782  11.026  -6.782  1.00  1.31           C  
ATOM     96  H   LEU A   7      10.731   8.549  -2.725  1.00  1.31           H  
ATOM     97  HA  LEU A   7      11.165   7.280  -5.361  1.00  1.31           H  
ATOM     98 1HB  LEU A   7      11.390   9.996  -4.300  1.00  1.31           H  
ATOM     99 2HB  LEU A   7      12.453   9.582  -5.652  1.00  1.31           H  
ATOM    100  HG  LEU A   7      10.302   8.977  -6.720  1.00  1.31           H  
ATOM    101 1HD1 LEU A   7       8.287  10.125  -5.953  1.00  1.31           H  
ATOM    102 2HD1 LEU A   7       8.856   8.933  -4.765  1.00  1.31           H  
ATOM    103 3HD1 LEU A   7       9.187  10.664  -4.519  1.00  1.31           H  
ATOM    104 1HD2 LEU A   7       9.986  11.283  -7.478  1.00  1.31           H  
ATOM    105 2HD2 LEU A   7      10.911  11.831  -6.062  1.00  1.31           H  
ATOM    106 3HD2 LEU A   7      11.714  10.877  -7.335  1.00  1.31           H  
ATOM    107  N   PRO A   8      13.682   6.647  -4.929  1.00  0.98           N  
ATOM    108  CA  PRO A   8      15.064   6.266  -4.706  1.00  0.98           C  
ATOM    109  C   PRO A   8      15.998   7.430  -4.937  1.00  0.98           C  
ATOM    110  O   PRO A   8      15.715   8.279  -5.788  1.00  0.98           O  
ATOM    111  CB  PRO A   8      15.308   5.186  -5.766  1.00  0.98           C  
ATOM    112  CG  PRO A   8      13.948   4.644  -6.098  1.00  0.98           C  
ATOM    113  CD  PRO A   8      12.999   5.822  -5.960  1.00  0.98           C  
ATOM    114  HA  PRO A   8      15.174   5.868  -3.685  1.00  0.98           H  
ATOM    115 1HB  PRO A   8      15.812   5.633  -6.640  1.00  0.98           H  
ATOM    116 2HB  PRO A   8      15.990   4.420  -5.368  1.00  0.98           H  
ATOM    117 1HG  PRO A   8      13.957   4.232  -7.117  1.00  0.98           H  
ATOM    118 2HG  PRO A   8      13.691   3.815  -5.421  1.00  0.98           H  
ATOM    119 1HD  PRO A   8      12.886   6.371  -6.913  1.00  0.98           H  
ATOM    120 2HD  PRO A   8      12.053   5.400  -5.592  1.00  0.98           H  
ATOM    121  N   VAL A   9      17.115   7.446  -4.217  1.00  0.80           N  
ATOM    122  CA  VAL A   9      18.137   8.458  -4.437  1.00  0.80           C  
ATOM    123  C   VAL A   9      19.401   7.735  -4.881  1.00  0.80           C  
ATOM    124  O   VAL A   9      19.898   6.860  -4.167  1.00  0.80           O  
ATOM    125  CB  VAL A   9      18.437   9.261  -3.154  1.00  0.80           C  
ATOM    126  CG1 VAL A   9      19.518  10.313  -3.461  1.00  0.80           C  
ATOM    127  CG2 VAL A   9      17.166   9.911  -2.621  1.00  0.80           C  
ATOM    128  H   VAL A   9      17.270   6.733  -3.518  1.00  0.80           H  
ATOM    129  HA  VAL A   9      17.821   9.132  -5.228  1.00  0.80           H  
ATOM    130  HB  VAL A   9      18.838   8.585  -2.400  1.00  0.80           H  
ATOM    131 1HG1 VAL A   9      19.755  10.871  -2.557  1.00  0.80           H  
ATOM    132 2HG1 VAL A   9      20.417   9.815  -3.825  1.00  0.80           H  
ATOM    133 3HG1 VAL A   9      19.153  11.001  -4.226  1.00  0.80           H  
ATOM    134 1HG2 VAL A   9      17.395  10.463  -1.712  1.00  0.80           H  
ATOM    135 2HG2 VAL A   9      16.781  10.584  -3.344  1.00  0.80           H  
ATOM    136 3HG2 VAL A   9      16.418   9.146  -2.401  1.00  0.80           H  
ATOM    137  N   ILE A  10      19.905   8.084  -6.057  1.00  0.71           N  
ATOM    138  CA  ILE A  10      21.076   7.424  -6.604  1.00  0.71           C  
ATOM    139  C   ILE A  10      22.291   8.327  -6.696  1.00  0.71           C  
ATOM    140  O   ILE A  10      22.239   9.385  -7.323  1.00  0.71           O  
ATOM    141  CB  ILE A  10      20.778   6.851  -8.003  1.00  0.71           C  
ATOM    142  CG1 ILE A  10      19.651   5.816  -7.910  1.00  0.71           C  
ATOM    143  CG2 ILE A  10      22.037   6.206  -8.602  1.00  0.71           C  
ATOM    144  CD1 ILE A  10      19.213   5.302  -9.242  1.00  0.71           C  
ATOM    145  H   ILE A  10      19.441   8.813  -6.594  1.00  0.71           H  
ATOM    146  HA  ILE A  10      21.333   6.590  -5.953  1.00  0.71           H  
ATOM    147  HB  ILE A  10      20.434   7.657  -8.657  1.00  0.71           H  
ATOM    148 1HG1 ILE A  10      19.993   4.977  -7.303  1.00  0.71           H  
ATOM    149 2HG1 ILE A  10      18.786   6.269  -7.424  1.00  0.71           H  
ATOM    150 1HG2 ILE A  10      21.812   5.813  -9.585  1.00  0.71           H  
ATOM    151 2HG2 ILE A  10      22.827   6.945  -8.684  1.00  0.71           H  
ATOM    152 3HG2 ILE A  10      22.376   5.393  -7.957  1.00  0.71           H  
ATOM    153 1HD1 ILE A  10      18.420   4.572  -9.110  1.00  0.71           H  
ATOM    154 2HD1 ILE A  10      18.858   6.105  -9.854  1.00  0.71           H  
ATOM    155 3HD1 ILE A  10      20.062   4.836  -9.723  1.00  0.71           H  
ATOM    156  N   ASP A  11      23.371   7.890  -6.059  1.00  0.70           N  
ATOM    157  CA  ASP A  11      24.659   8.568  -6.062  1.00  0.70           C  
ATOM    158  C   ASP A  11      25.432   8.133  -7.277  1.00  0.70           C  
ATOM    159  O   ASP A  11      25.830   6.975  -7.380  1.00  0.70           O  
ATOM    160  CB  ASP A  11      25.444   8.263  -4.786  1.00  0.70           C  
ATOM    161  CG  ASP A  11      26.826   8.991  -4.658  1.00  0.70           C  
ATOM    162  OD1 ASP A  11      27.369   9.495  -5.637  1.00  0.70           O  
ATOM    163  OD2 ASP A  11      27.327   9.019  -3.558  1.00  0.70           O  
ATOM    164  H   ASP A  11      23.294   7.017  -5.555  1.00  0.70           H  
ATOM    165  HA  ASP A  11      24.497   9.636  -6.136  1.00  0.70           H  
ATOM    166 1HB  ASP A  11      24.836   8.538  -3.922  1.00  0.70           H  
ATOM    167 2HB  ASP A  11      25.619   7.190  -4.726  1.00  0.70           H  
ATOM    168  N   ILE A  12      25.614   9.033  -8.219  1.00  0.73           N  
ATOM    169  CA  ILE A  12      26.265   8.652  -9.445  1.00  0.73           C  
ATOM    170  C   ILE A  12      27.695   9.105  -9.491  1.00  0.73           C  
ATOM    171  O   ILE A  12      28.329   9.032 -10.543  1.00  0.73           O  
ATOM    172  CB  ILE A  12      25.587   9.218 -10.669  1.00  0.73           C  
ATOM    173  CG1 ILE A  12      25.672  10.692 -10.661  1.00  0.73           C  
ATOM    174  CG2 ILE A  12      24.181   8.722 -10.722  1.00  0.73           C  
ATOM    175  CD1 ILE A  12      25.331  11.285 -11.964  1.00  0.73           C  
ATOM    176  H   ILE A  12      25.288   9.988  -8.075  1.00  0.73           H  
ATOM    177  HA  ILE A  12      26.259   7.573  -9.514  1.00  0.73           H  
ATOM    178  HB  ILE A  12      26.109   8.903 -11.517  1.00  0.73           H  
ATOM    179 1HG1 ILE A  12      24.994  11.081  -9.922  1.00  0.73           H  
ATOM    180 2HG1 ILE A  12      26.686  10.993 -10.390  1.00  0.73           H  
ATOM    181 1HG2 ILE A  12      23.715   9.112 -11.590  1.00  0.73           H  
ATOM    182 2HG2 ILE A  12      24.164   7.652 -10.758  1.00  0.73           H  
ATOM    183 3HG2 ILE A  12      23.659   9.050  -9.834  1.00  0.73           H  
ATOM    184 1HD1 ILE A  12      25.425  12.339 -11.869  1.00  0.73           H  
ATOM    185 2HD1 ILE A  12      26.019  10.923 -12.725  1.00  0.73           H  
ATOM    186 3HD1 ILE A  12      24.320  11.019 -12.237  1.00  0.73           H  
ATOM    187  N   SER A  13      28.236   9.552  -8.359  1.00  0.80           N  
ATOM    188  CA  SER A  13      29.618   9.986  -8.363  1.00  0.80           C  
ATOM    189  C   SER A  13      30.508   8.863  -8.898  1.00  0.80           C  
ATOM    190  O   SER A  13      31.317   9.119  -9.790  1.00  0.80           O  
ATOM    191  CB  SER A  13      30.089  10.503  -6.999  1.00  0.80           C  
ATOM    192  OG  SER A  13      31.430  10.914  -7.059  1.00  0.80           O  
ATOM    193  H   SER A  13      27.700   9.577  -7.482  1.00  0.80           H  
ATOM    194  HA  SER A  13      29.703  10.826  -9.052  1.00  0.80           H  
ATOM    195 1HB  SER A  13      29.478  11.344  -6.712  1.00  0.80           H  
ATOM    196 2HB  SER A  13      29.976   9.780  -6.226  1.00  0.80           H  
ATOM    197  HG  SER A  13      31.455  11.606  -7.725  1.00  0.80           H  
ATOM    198  N   PRO A  14      30.363   7.585  -8.456  1.00  0.91           N  
ATOM    199  CA  PRO A  14      31.162   6.475  -8.913  1.00  0.91           C  
ATOM    200  C   PRO A  14      31.099   6.238 -10.421  1.00  0.91           C  
ATOM    201  O   PRO A  14      31.999   5.593 -10.944  1.00  0.91           O  
ATOM    202  CB  PRO A  14      30.570   5.279  -8.160  1.00  0.91           C  
ATOM    203  CG  PRO A  14      29.931   5.866  -6.934  1.00  0.91           C  
ATOM    204  CD  PRO A  14      29.372   7.172  -7.391  1.00  0.91           C  
ATOM    205  HA  PRO A  14      32.202   6.645  -8.602  1.00  0.91           H  
ATOM    206 1HB  PRO A  14      29.866   4.746  -8.808  1.00  0.91           H  
ATOM    207 2HB  PRO A  14      31.368   4.567  -7.913  1.00  0.91           H  
ATOM    208 1HG  PRO A  14      29.149   5.192  -6.551  1.00  0.91           H  
ATOM    209 2HG  PRO A  14      30.671   5.987  -6.132  1.00  0.91           H  
ATOM    210 1HD  PRO A  14      28.385   6.972  -7.812  1.00  0.91           H  
ATOM    211 2HD  PRO A  14      29.320   7.825  -6.541  1.00  0.91           H  
ATOM    212  N   LEU A  15      30.091   6.755 -11.157  1.00  1.05           N  
ATOM    213  CA  LEU A  15      30.063   6.471 -12.598  1.00  1.05           C  
ATOM    214  C   LEU A  15      31.277   7.033 -13.313  1.00  1.05           C  
ATOM    215  O   LEU A  15      31.641   6.567 -14.397  1.00  1.05           O  
ATOM    216  CB  LEU A  15      28.840   7.064 -13.321  1.00  1.05           C  
ATOM    217  CG  LEU A  15      27.473   6.487 -13.021  1.00  1.05           C  
ATOM    218  CD1 LEU A  15      26.424   7.286 -13.773  1.00  1.05           C  
ATOM    219  CD2 LEU A  15      27.396   5.023 -13.462  1.00  1.05           C  
ATOM    220  H   LEU A  15      29.371   7.356 -10.761  1.00  1.05           H  
ATOM    221  HA  LEU A  15      30.057   5.397 -12.727  1.00  1.05           H  
ATOM    222 1HB  LEU A  15      28.794   8.128 -13.076  1.00  1.05           H  
ATOM    223 2HB  LEU A  15      29.002   6.975 -14.394  1.00  1.05           H  
ATOM    224  HG  LEU A  15      27.294   6.582 -11.966  1.00  1.05           H  
ATOM    225 1HD1 LEU A  15      25.436   6.898 -13.555  1.00  1.05           H  
ATOM    226 2HD1 LEU A  15      26.469   8.327 -13.515  1.00  1.05           H  
ATOM    227 3HD1 LEU A  15      26.631   7.178 -14.813  1.00  1.05           H  
ATOM    228 1HD2 LEU A  15      26.407   4.622 -13.252  1.00  1.05           H  
ATOM    229 2HD2 LEU A  15      27.583   4.957 -14.534  1.00  1.05           H  
ATOM    230 3HD2 LEU A  15      28.138   4.447 -12.928  1.00  1.05           H  
ATOM    231  N   VAL A  16      31.875   8.086 -12.757  1.00  1.17           N  
ATOM    232  CA  VAL A  16      33.021   8.687 -13.416  1.00  1.17           C  
ATOM    233  C   VAL A  16      34.223   7.727 -13.420  1.00  1.17           C  
ATOM    234  O   VAL A  16      35.090   7.817 -14.292  1.00  1.17           O  
ATOM    235  CB  VAL A  16      33.399  10.031 -12.753  1.00  1.17           C  
ATOM    236  CG1 VAL A  16      34.118   9.810 -11.424  1.00  1.17           C  
ATOM    237  CG2 VAL A  16      34.262  10.836 -13.706  1.00  1.17           C  
ATOM    238  H   VAL A  16      31.562   8.438 -11.848  1.00  1.17           H  
ATOM    239  HA  VAL A  16      32.746   8.894 -14.450  1.00  1.17           H  
ATOM    240  HB  VAL A  16      32.480  10.577 -12.533  1.00  1.17           H  
ATOM    241 1HG1 VAL A  16      34.342  10.775 -10.971  1.00  1.17           H  
ATOM    242 2HG1 VAL A  16      33.494   9.238 -10.758  1.00  1.17           H  
ATOM    243 3HG1 VAL A  16      35.048   9.274 -11.592  1.00  1.17           H  
ATOM    244 1HG2 VAL A  16      34.509  11.792 -13.250  1.00  1.17           H  
ATOM    245 2HG2 VAL A  16      35.179  10.284 -13.918  1.00  1.17           H  
ATOM    246 3HG2 VAL A  16      33.717  11.005 -14.634  1.00  1.17           H  
ATOM    247  N   ASP A  17      34.308   6.855 -12.402  1.00  1.25           N  
ATOM    248  CA  ASP A  17      35.409   5.914 -12.252  1.00  1.25           C  
ATOM    249  C   ASP A  17      34.988   4.514 -12.702  1.00  1.25           C  
ATOM    250  O   ASP A  17      33.834   4.262 -13.008  1.00  1.25           O  
ATOM    251  CB  ASP A  17      35.904   5.929 -10.796  1.00  1.25           C  
ATOM    252  CG  ASP A  17      37.388   5.464 -10.600  1.00  1.25           C  
ATOM    253  OD1 ASP A  17      37.922   4.787 -11.463  1.00  1.25           O  
ATOM    254  OD2 ASP A  17      37.948   5.787  -9.582  1.00  1.25           O  
ATOM    255  H   ASP A  17      33.536   6.788 -11.744  1.00  1.25           H  
ATOM    256  HA  ASP A  17      36.230   6.240 -12.889  1.00  1.25           H  
ATOM    257 1HB  ASP A  17      35.808   6.941 -10.402  1.00  1.25           H  
ATOM    258 2HB  ASP A  17      35.250   5.295 -10.196  1.00  1.25           H  
ATOM    259  N   ALA A  18      35.941   3.605 -12.792  1.00  1.26           N  
ATOM    260  CA  ALA A  18      35.621   2.236 -13.189  1.00  1.26           C  
ATOM    261  C   ALA A  18      34.915   1.336 -12.128  1.00  1.26           C  
ATOM    262  O   ALA A  18      33.801   0.865 -12.375  1.00  1.26           O  
ATOM    263  CB  ALA A  18      36.883   1.539 -13.675  1.00  1.26           C  
ATOM    264  H   ALA A  18      36.889   3.883 -12.536  1.00  1.26           H  
ATOM    265  HA  ALA A  18      34.940   2.309 -14.036  1.00  1.26           H  
ATOM    266 1HB  ALA A  18      36.621   0.550 -14.049  1.00  1.26           H  
ATOM    267 2HB  ALA A  18      37.326   2.125 -14.480  1.00  1.26           H  
ATOM    268 3HB  ALA A  18      37.607   1.432 -12.892  1.00  1.26           H  
ATOM    269  N   PRO A  19      35.487   1.107 -10.919  1.00  1.19           N  
ATOM    270  CA  PRO A  19      35.103   0.021 -10.011  1.00  1.19           C  
ATOM    271  C   PRO A  19      33.681   0.041  -9.452  1.00  1.19           C  
ATOM    272  O   PRO A  19      33.166  -1.003  -9.056  1.00  1.19           O  
ATOM    273  CB  PRO A  19      36.111   0.186  -8.867  1.00  1.19           C  
ATOM    274  CG  PRO A  19      36.512   1.638  -8.899  1.00  1.19           C  
ATOM    275  CD  PRO A  19      36.459   2.050 -10.337  1.00  1.19           C  
ATOM    276  HA  PRO A  19      35.280  -0.934 -10.527  1.00  1.19           H  
ATOM    277 1HB  PRO A  19      35.638  -0.100  -7.915  1.00  1.19           H  
ATOM    278 2HB  PRO A  19      36.963  -0.494  -9.016  1.00  1.19           H  
ATOM    279 1HG  PRO A  19      35.834   2.233  -8.269  1.00  1.19           H  
ATOM    280 2HG  PRO A  19      37.518   1.764  -8.474  1.00  1.19           H  
ATOM    281 1HD  PRO A  19      36.055   3.044 -10.333  1.00  1.19           H  
ATOM    282 2HD  PRO A  19      37.449   1.996 -10.788  1.00  1.19           H  
ATOM    283  N   GLY A  20      33.042   1.206  -9.416  1.00  1.08           N  
ATOM    284  CA  GLY A  20      31.682   1.302  -8.890  1.00  1.08           C  
ATOM    285  C   GLY A  20      30.680   1.679  -9.973  1.00  1.08           C  
ATOM    286  O   GLY A  20      29.492   1.884  -9.697  1.00  1.08           O  
ATOM    287  H   GLY A  20      33.495   2.040  -9.753  1.00  1.08           H  
ATOM    288 1HA  GLY A  20      31.391   0.354  -8.436  1.00  1.08           H  
ATOM    289 2HA  GLY A  20      31.657   2.047  -8.097  1.00  1.08           H  
ATOM    290  N   ARG A  21      31.138   1.759 -11.221  1.00  0.95           N  
ATOM    291  CA  ARG A  21      30.248   2.201 -12.282  1.00  0.95           C  
ATOM    292  C   ARG A  21      29.079   1.245 -12.438  1.00  0.95           C  
ATOM    293  O   ARG A  21      27.931   1.669 -12.567  1.00  0.95           O  
ATOM    294  CB  ARG A  21      31.009   2.331 -13.589  1.00  0.95           C  
ATOM    295  CG  ARG A  21      30.226   2.900 -14.763  1.00  0.95           C  
ATOM    296  CD  ARG A  21      31.084   3.045 -15.973  1.00  0.95           C  
ATOM    297  NE  ARG A  21      32.116   4.060 -15.793  1.00  0.95           N  
ATOM    298  CZ  ARG A  21      33.359   4.001 -16.322  1.00  0.95           C  
ATOM    299  NH1 ARG A  21      33.722   2.965 -17.055  1.00  0.95           N  
ATOM    300  NH2 ARG A  21      34.207   4.983 -16.098  1.00  0.95           N  
ATOM    301  H   ARG A  21      32.109   1.528 -11.446  1.00  0.95           H  
ATOM    302  HA  ARG A  21      29.864   3.180 -12.011  1.00  0.95           H  
ATOM    303 1HB  ARG A  21      31.852   2.984 -13.432  1.00  0.95           H  
ATOM    304 2HB  ARG A  21      31.405   1.362 -13.883  1.00  0.95           H  
ATOM    305 1HG  ARG A  21      29.379   2.261 -14.981  1.00  0.95           H  
ATOM    306 2HG  ARG A  21      29.880   3.891 -14.514  1.00  0.95           H  
ATOM    307 1HD  ARG A  21      31.572   2.096 -16.189  1.00  0.95           H  
ATOM    308 2HD  ARG A  21      30.468   3.343 -16.819  1.00  0.95           H  
ATOM    309  HE  ARG A  21      31.885   4.895 -15.222  1.00  0.95           H  
ATOM    310 1HH1 ARG A  21      33.070   2.211 -17.215  1.00  0.95           H  
ATOM    311 2HH1 ARG A  21      34.653   2.920 -17.440  1.00  0.95           H  
ATOM    312 1HH2 ARG A  21      33.909   5.777 -15.525  1.00  0.95           H  
ATOM    313 2HH2 ARG A  21      35.137   4.952 -16.476  1.00  0.95           H  
ATOM    314  N   ALA A  22      29.382  -0.053 -12.405  1.00  0.84           N  
ATOM    315  CA  ALA A  22      28.384  -1.103 -12.539  1.00  0.84           C  
ATOM    316  C   ALA A  22      27.348  -1.062 -11.421  1.00  0.84           C  
ATOM    317  O   ALA A  22      26.176  -1.378 -11.639  1.00  0.84           O  
ATOM    318  CB  ALA A  22      29.061  -2.460 -12.539  1.00  0.84           C  
ATOM    319  H   ALA A  22      30.351  -0.315 -12.284  1.00  0.84           H  
ATOM    320  HA  ALA A  22      27.869  -0.958 -13.488  1.00  0.84           H  
ATOM    321 1HB  ALA A  22      28.312  -3.240 -12.670  1.00  0.84           H  
ATOM    322 2HB  ALA A  22      29.782  -2.507 -13.354  1.00  0.84           H  
ATOM    323 3HB  ALA A  22      29.576  -2.606 -11.589  1.00  0.84           H  
ATOM    324  N   GLU A  23      27.779  -0.719 -10.204  1.00  0.76           N  
ATOM    325  CA  GLU A  23      26.841  -0.706  -9.089  1.00  0.76           C  
ATOM    326  C   GLU A  23      25.833   0.408  -9.272  1.00  0.76           C  
ATOM    327  O   GLU A  23      24.626   0.211  -9.094  1.00  0.76           O  
ATOM    328  CB  GLU A  23      27.580  -0.531  -7.761  1.00  0.76           C  
ATOM    329  CG  GLU A  23      28.430  -1.728  -7.348  1.00  0.76           C  
ATOM    330  CD  GLU A  23      29.178  -1.512  -6.047  1.00  0.76           C  
ATOM    331  OE1 GLU A  23      29.192  -0.405  -5.561  1.00  0.76           O  
ATOM    332  OE2 GLU A  23      29.721  -2.464  -5.534  1.00  0.76           O  
ATOM    333  H   GLU A  23      28.742  -0.449 -10.061  1.00  0.76           H  
ATOM    334  HA  GLU A  23      26.304  -1.654  -9.073  1.00  0.76           H  
ATOM    335 1HB  GLU A  23      28.239   0.336  -7.828  1.00  0.76           H  
ATOM    336 2HB  GLU A  23      26.860  -0.334  -6.967  1.00  0.76           H  
ATOM    337 1HG  GLU A  23      27.786  -2.600  -7.247  1.00  0.76           H  
ATOM    338 2HG  GLU A  23      29.148  -1.929  -8.144  1.00  0.76           H  
ATOM    339  N   VAL A  24      26.321   1.564  -9.708  1.00  0.72           N  
ATOM    340  CA  VAL A  24      25.424   2.679  -9.914  1.00  0.72           C  
ATOM    341  C   VAL A  24      24.509   2.385 -11.078  1.00  0.72           C  
ATOM    342  O   VAL A  24      23.312   2.666 -11.029  1.00  0.72           O  
ATOM    343  CB  VAL A  24      26.163   3.961 -10.225  1.00  0.72           C  
ATOM    344  CG1 VAL A  24      25.139   4.987 -10.575  1.00  0.72           C  
ATOM    345  CG2 VAL A  24      26.999   4.405  -9.069  1.00  0.72           C  
ATOM    346  H   VAL A  24      27.328   1.670  -9.853  1.00  0.72           H  
ATOM    347  HA  VAL A  24      24.826   2.823  -9.012  1.00  0.72           H  
ATOM    348  HB  VAL A  24      26.801   3.797 -11.070  1.00  0.72           H  
ATOM    349 1HG1 VAL A  24      25.608   5.893 -10.825  1.00  0.72           H  
ATOM    350 2HG1 VAL A  24      24.560   4.637 -11.419  1.00  0.72           H  
ATOM    351 3HG1 VAL A  24      24.487   5.144  -9.721  1.00  0.72           H  
ATOM    352 1HG2 VAL A  24      27.509   5.327  -9.337  1.00  0.72           H  
ATOM    353 2HG2 VAL A  24      26.364   4.577  -8.200  1.00  0.72           H  
ATOM    354 3HG2 VAL A  24      27.731   3.632  -8.838  1.00  0.72           H  
ATOM    355  N   ALA A  25      25.082   1.846 -12.154  1.00  0.70           N  
ATOM    356  CA  ALA A  25      24.306   1.545 -13.338  1.00  0.70           C  
ATOM    357  C   ALA A  25      23.175   0.584 -13.008  1.00  0.70           C  
ATOM    358  O   ALA A  25      22.048   0.764 -13.477  1.00  0.70           O  
ATOM    359  CB  ALA A  25      25.212   0.950 -14.392  1.00  0.70           C  
ATOM    360  H   ALA A  25      26.082   1.646 -12.155  1.00  0.70           H  
ATOM    361  HA  ALA A  25      23.875   2.470 -13.715  1.00  0.70           H  
ATOM    362 1HB  ALA A  25      24.637   0.737 -15.291  1.00  0.70           H  
ATOM    363 2HB  ALA A  25      26.010   1.655 -14.627  1.00  0.70           H  
ATOM    364 3HB  ALA A  25      25.644   0.029 -14.013  1.00  0.70           H  
ATOM    365  N   ALA A  26      23.448  -0.411 -12.154  1.00  0.70           N  
ATOM    366  CA  ALA A  26      22.414  -1.346 -11.747  1.00  0.70           C  
ATOM    367  C   ALA A  26      21.290  -0.622 -11.021  1.00  0.70           C  
ATOM    368  O   ALA A  26      20.112  -0.874 -11.287  1.00  0.70           O  
ATOM    369  CB  ALA A  26      22.999  -2.417 -10.846  1.00  0.70           C  
ATOM    370  H   ALA A  26      24.398  -0.546 -11.804  1.00  0.70           H  
ATOM    371  HA  ALA A  26      22.001  -1.810 -12.643  1.00  0.70           H  
ATOM    372 1HB  ALA A  26      22.221  -3.122 -10.561  1.00  0.70           H  
ATOM    373 2HB  ALA A  26      23.794  -2.941 -11.378  1.00  0.70           H  
ATOM    374 3HB  ALA A  26      23.412  -1.949  -9.953  1.00  0.70           H  
ATOM    375  N   GLN A  27      21.649   0.330 -10.150  1.00  0.71           N  
ATOM    376  CA  GLN A  27      20.642   1.080  -9.405  1.00  0.71           C  
ATOM    377  C   GLN A  27      19.797   1.938 -10.336  1.00  0.71           C  
ATOM    378  O   GLN A  27      18.576   2.035 -10.169  1.00  0.71           O  
ATOM    379  CB  GLN A  27      21.304   1.951  -8.343  1.00  0.71           C  
ATOM    380  CG  GLN A  27      21.924   1.167  -7.215  1.00  0.71           C  
ATOM    381  CD  GLN A  27      22.646   2.046  -6.219  1.00  0.71           C  
ATOM    382  OE1 GLN A  27      22.981   3.201  -6.499  1.00  0.71           O  
ATOM    383  NE2 GLN A  27      22.900   1.498  -5.038  1.00  0.71           N  
ATOM    384  H   GLN A  27      22.641   0.497  -9.966  1.00  0.71           H  
ATOM    385  HA  GLN A  27      19.982   0.368  -8.908  1.00  0.71           H  
ATOM    386 1HB  GLN A  27      22.081   2.560  -8.801  1.00  0.71           H  
ATOM    387 2HB  GLN A  27      20.567   2.626  -7.921  1.00  0.71           H  
ATOM    388 1HG  GLN A  27      21.134   0.631  -6.690  1.00  0.71           H  
ATOM    389 2HG  GLN A  27      22.634   0.460  -7.632  1.00  0.71           H  
ATOM    390 1HE2 GLN A  27      23.380   2.020  -4.333  1.00  0.71           H  
ATOM    391 2HE2 GLN A  27      22.616   0.557  -4.856  1.00  0.71           H  
ATOM    392  N   ILE A  28      20.438   2.524 -11.353  1.00  0.73           N  
ATOM    393  CA  ILE A  28      19.720   3.334 -12.328  1.00  0.73           C  
ATOM    394  C   ILE A  28      18.741   2.449 -13.067  1.00  0.73           C  
ATOM    395  O   ILE A  28      17.568   2.793 -13.207  1.00  0.73           O  
ATOM    396  CB  ILE A  28      20.683   4.025 -13.315  1.00  0.73           C  
ATOM    397  CG1 ILE A  28      21.509   5.101 -12.581  1.00  0.73           C  
ATOM    398  CG2 ILE A  28      19.923   4.621 -14.482  1.00  0.73           C  
ATOM    399  CD1 ILE A  28      22.671   5.641 -13.391  1.00  0.73           C  
ATOM    400  H   ILE A  28      21.451   2.419 -11.424  1.00  0.73           H  
ATOM    401  HA  ILE A  28      19.152   4.102 -11.811  1.00  0.73           H  
ATOM    402  HB  ILE A  28      21.388   3.287 -13.696  1.00  0.73           H  
ATOM    403 1HG1 ILE A  28      20.851   5.930 -12.318  1.00  0.73           H  
ATOM    404 2HG1 ILE A  28      21.902   4.670 -11.665  1.00  0.73           H  
ATOM    405 1HG2 ILE A  28      20.630   5.084 -15.162  1.00  0.73           H  
ATOM    406 2HG2 ILE A  28      19.384   3.833 -15.001  1.00  0.73           H  
ATOM    407 3HG2 ILE A  28      19.224   5.364 -14.123  1.00  0.73           H  
ATOM    408 1HD1 ILE A  28      23.199   6.387 -12.803  1.00  0.73           H  
ATOM    409 2HD1 ILE A  28      23.349   4.828 -13.637  1.00  0.73           H  
ATOM    410 3HD1 ILE A  28      22.303   6.096 -14.312  1.00  0.73           H  
ATOM    411  N   GLY A  29      19.208   1.283 -13.496  1.00  0.77           N  
ATOM    412  CA  GLY A  29      18.370   0.336 -14.207  1.00  0.77           C  
ATOM    413  C   GLY A  29      17.140  -0.033 -13.394  1.00  0.77           C  
ATOM    414  O   GLY A  29      16.009   0.024 -13.890  1.00  0.77           O  
ATOM    415  H   GLY A  29      20.190   1.053 -13.345  1.00  0.77           H  
ATOM    416 1HA  GLY A  29      18.070   0.775 -15.153  1.00  0.77           H  
ATOM    417 2HA  GLY A  29      18.946  -0.560 -14.426  1.00  0.77           H  
ATOM    418  N   GLN A  30      17.347  -0.412 -12.135  1.00  0.81           N  
ATOM    419  CA  GLN A  30      16.230  -0.809 -11.297  1.00  0.81           C  
ATOM    420  C   GLN A  30      15.252   0.347 -11.128  1.00  0.81           C  
ATOM    421  O   GLN A  30      14.041   0.175 -11.266  1.00  0.81           O  
ATOM    422  CB  GLN A  30      16.765  -1.246  -9.931  1.00  0.81           C  
ATOM    423  CG  GLN A  30      17.547  -2.551  -9.966  1.00  0.81           C  
ATOM    424  CD  GLN A  30      18.243  -2.854  -8.652  1.00  0.81           C  
ATOM    425  OE1 GLN A  30      18.417  -1.980  -7.794  1.00  0.81           O  
ATOM    426  NE2 GLN A  30      18.656  -4.104  -8.486  1.00  0.81           N  
ATOM    427  H   GLN A  30      18.300  -0.445 -11.768  1.00  0.81           H  
ATOM    428  HA  GLN A  30      15.709  -1.639 -11.772  1.00  0.81           H  
ATOM    429 1HB  GLN A  30      17.430  -0.470  -9.544  1.00  0.81           H  
ATOM    430 2HB  GLN A  30      15.939  -1.354  -9.230  1.00  0.81           H  
ATOM    431 1HG  GLN A  30      16.856  -3.364 -10.180  1.00  0.81           H  
ATOM    432 2HG  GLN A  30      18.299  -2.490 -10.748  1.00  0.81           H  
ATOM    433 1HE2 GLN A  30      19.125  -4.369  -7.644  1.00  0.81           H  
ATOM    434 2HE2 GLN A  30      18.499  -4.781  -9.206  1.00  0.81           H  
ATOM    435  N   ALA A  31      15.760   1.558 -10.907  1.00  0.86           N  
ATOM    436  CA  ALA A  31      14.872   2.701 -10.764  1.00  0.86           C  
ATOM    437  C   ALA A  31      14.075   2.953 -12.040  1.00  0.86           C  
ATOM    438  O   ALA A  31      12.870   3.241 -11.993  1.00  0.86           O  
ATOM    439  CB  ALA A  31      15.669   3.929 -10.416  1.00  0.86           C  
ATOM    440  H   ALA A  31      16.768   1.689 -10.804  1.00  0.86           H  
ATOM    441  HA  ALA A  31      14.169   2.486  -9.961  1.00  0.86           H  
ATOM    442 1HB  ALA A  31      14.984   4.758 -10.293  1.00  0.86           H  
ATOM    443 2HB  ALA A  31      16.212   3.757  -9.491  1.00  0.86           H  
ATOM    444 3HB  ALA A  31      16.377   4.148 -11.217  1.00  0.86           H  
ATOM    445  N   CYS A  32      14.729   2.785 -13.189  1.00  0.90           N  
ATOM    446  CA  CYS A  32      14.094   3.015 -14.473  1.00  0.90           C  
ATOM    447  C   CYS A  32      12.956   2.020 -14.715  1.00  0.90           C  
ATOM    448  O   CYS A  32      11.930   2.372 -15.301  1.00  0.90           O  
ATOM    449  CB  CYS A  32      15.093   2.860 -15.600  1.00  0.90           C  
ATOM    450  SG  CYS A  32      16.412   4.086 -15.707  1.00  0.90           S  
ATOM    451  H   CYS A  32      15.719   2.535 -13.172  1.00  0.90           H  
ATOM    452  HA  CYS A  32      13.698   4.028 -14.487  1.00  0.90           H  
ATOM    453 1HB  CYS A  32      15.557   1.882 -15.534  1.00  0.90           H  
ATOM    454 2HB  CYS A  32      14.545   2.896 -16.518  1.00  0.90           H  
ATOM    455  HG  CYS A  32      16.998   3.714 -14.545  1.00  0.90           H  
ATOM    456  N   ARG A  33      13.129   0.776 -14.252  1.00  0.91           N  
ATOM    457  CA  ARG A  33      12.105  -0.250 -14.441  1.00  0.91           C  
ATOM    458  C   ARG A  33      10.981  -0.187 -13.410  1.00  0.91           C  
ATOM    459  O   ARG A  33       9.807  -0.351 -13.752  1.00  0.91           O  
ATOM    460  CB  ARG A  33      12.712  -1.636 -14.335  1.00  0.91           C  
ATOM    461  CG  ARG A  33      13.628  -2.003 -15.430  1.00  0.91           C  
ATOM    462  CD  ARG A  33      14.265  -3.328 -15.217  1.00  0.91           C  
ATOM    463  NE  ARG A  33      13.306  -4.440 -15.290  1.00  0.91           N  
ATOM    464  CZ  ARG A  33      13.577  -5.706 -14.913  1.00  0.91           C  
ATOM    465  NH1 ARG A  33      14.767  -6.003 -14.430  1.00  0.91           N  
ATOM    466  NH2 ARG A  33      12.657  -6.652 -15.027  1.00  0.91           N  
ATOM    467  H   ARG A  33      14.014   0.534 -13.799  1.00  0.91           H  
ATOM    468  HA  ARG A  33      11.679  -0.127 -15.438  1.00  0.91           H  
ATOM    469 1HB  ARG A  33      13.278  -1.701 -13.403  1.00  0.91           H  
ATOM    470 2HB  ARG A  33      11.918  -2.379 -14.291  1.00  0.91           H  
ATOM    471 1HG  ARG A  33      13.103  -2.004 -16.383  1.00  0.91           H  
ATOM    472 2HG  ARG A  33      14.396  -1.252 -15.433  1.00  0.91           H  
ATOM    473 1HD  ARG A  33      15.027  -3.485 -15.978  1.00  0.91           H  
ATOM    474 2HD  ARG A  33      14.731  -3.342 -14.231  1.00  0.91           H  
ATOM    475  HE  ARG A  33      12.379  -4.249 -15.658  1.00  0.91           H  
ATOM    476 1HH1 ARG A  33      15.471  -5.284 -14.343  1.00  0.91           H  
ATOM    477 2HH1 ARG A  33      14.974  -6.950 -14.147  1.00  0.91           H  
ATOM    478 1HH2 ARG A  33      11.720  -6.443 -15.416  1.00  0.91           H  
ATOM    479 2HH2 ARG A  33      12.865  -7.595 -14.744  1.00  0.91           H  
ATOM    480  N   GLU A  34      11.335   0.037 -12.144  1.00  0.90           N  
ATOM    481  CA  GLU A  34      10.351   0.030 -11.068  1.00  0.90           C  
ATOM    482  C   GLU A  34       9.539   1.315 -10.979  1.00  0.90           C  
ATOM    483  O   GLU A  34       8.355   1.278 -10.639  1.00  0.90           O  
ATOM    484  CB  GLU A  34      11.042  -0.208  -9.718  1.00  0.90           C  
ATOM    485  CG  GLU A  34      11.694  -1.599  -9.535  1.00  0.90           C  
ATOM    486  CD  GLU A  34      10.711  -2.742  -9.510  1.00  0.90           C  
ATOM    487  OE1 GLU A  34       9.765  -2.671  -8.751  1.00  0.90           O  
ATOM    488  OE2 GLU A  34      10.881  -3.685 -10.241  1.00  0.90           O  
ATOM    489  H   GLU A  34      12.317   0.181 -11.913  1.00  0.90           H  
ATOM    490  HA  GLU A  34       9.659  -0.789 -11.253  1.00  0.90           H  
ATOM    491 1HB  GLU A  34      11.828   0.540  -9.589  1.00  0.90           H  
ATOM    492 2HB  GLU A  34      10.323  -0.060  -8.913  1.00  0.90           H  
ATOM    493 1HG  GLU A  34      12.397  -1.757 -10.355  1.00  0.90           H  
ATOM    494 2HG  GLU A  34      12.264  -1.595  -8.608  1.00  0.90           H  
ATOM    495  N   HIS A  35      10.179   2.449 -11.263  1.00  0.87           N  
ATOM    496  CA  HIS A  35       9.535   3.742 -11.123  1.00  0.87           C  
ATOM    497  C   HIS A  35       9.500   4.582 -12.404  1.00  0.87           C  
ATOM    498  O   HIS A  35       8.492   5.230 -12.700  1.00  0.87           O  
ATOM    499  CB  HIS A  35      10.291   4.515 -10.039  1.00  0.87           C  
ATOM    500  CG  HIS A  35      10.234   3.878  -8.697  1.00  0.87           C  
ATOM    501  ND1 HIS A  35       9.091   3.865  -7.925  1.00  0.87           N  
ATOM    502  CD2 HIS A  35      11.175   3.219  -7.987  1.00  0.87           C  
ATOM    503  CE1 HIS A  35       9.336   3.238  -6.788  1.00  0.87           C  
ATOM    504  NE2 HIS A  35      10.593   2.834  -6.800  1.00  0.87           N  
ATOM    505  H   HIS A  35      11.155   2.434 -11.546  1.00  0.87           H  
ATOM    506  HA  HIS A  35       8.507   3.602 -10.797  1.00  0.87           H  
ATOM    507 1HB  HIS A  35      11.342   4.592 -10.322  1.00  0.87           H  
ATOM    508 2HB  HIS A  35       9.923   5.501  -9.970  1.00  0.87           H  
ATOM    509  HD2 HIS A  35      12.201   3.033  -8.299  1.00  0.87           H  
ATOM    510  HE1 HIS A  35       8.620   3.080  -5.976  1.00  0.87           H  
ATOM    511  HE2 HIS A  35      11.053   2.325  -6.057  1.00  0.87           H  
ATOM    512  N   GLY A  36      10.602   4.563 -13.166  1.00  0.82           N  
ATOM    513  CA  GLY A  36      10.773   5.431 -14.340  1.00  0.82           C  
ATOM    514  C   GLY A  36      11.306   6.808 -13.911  1.00  0.82           C  
ATOM    515  O   GLY A  36      11.485   7.723 -14.721  1.00  0.82           O  
ATOM    516  H   GLY A  36      11.380   3.967 -12.895  1.00  0.82           H  
ATOM    517 1HA  GLY A  36      11.469   4.965 -15.037  1.00  0.82           H  
ATOM    518 2HA  GLY A  36       9.837   5.530 -14.877  1.00  0.82           H  
ATOM    519  N   PHE A  37      11.589   6.932 -12.615  1.00  0.77           N  
ATOM    520  CA  PHE A  37      12.089   8.157 -12.003  1.00  0.77           C  
ATOM    521  C   PHE A  37      12.934   7.907 -10.763  1.00  0.77           C  
ATOM    522  O   PHE A  37      12.801   6.882 -10.087  1.00  0.77           O  
ATOM    523  CB  PHE A  37      10.933   9.105 -11.622  1.00  0.77           C  
ATOM    524  CG  PHE A  37       9.872   8.445 -10.748  1.00  0.77           C  
ATOM    525  CD1 PHE A  37       9.925   8.408  -9.382  1.00  0.77           C  
ATOM    526  CD2 PHE A  37       8.800   7.886 -11.341  1.00  0.77           C  
ATOM    527  CE1 PHE A  37       8.882   7.777  -8.644  1.00  0.77           C  
ATOM    528  CE2 PHE A  37       7.781   7.286 -10.621  1.00  0.77           C  
ATOM    529  CZ  PHE A  37       7.829   7.236  -9.280  1.00  0.77           C  
ATOM    530  H   PHE A  37      11.436   6.131 -12.027  1.00  0.77           H  
ATOM    531  HA  PHE A  37      12.717   8.649 -12.736  1.00  0.77           H  
ATOM    532 1HB  PHE A  37      11.333   9.969 -11.089  1.00  0.77           H  
ATOM    533 2HB  PHE A  37      10.453   9.475 -12.530  1.00  0.77           H  
ATOM    534  HD1 PHE A  37      10.782   8.855  -8.889  1.00  0.77           H  
ATOM    535  HD2 PHE A  37       8.755   7.912 -12.418  1.00  0.77           H  
ATOM    536  HE1 PHE A  37       8.895   7.712  -7.566  1.00  0.77           H  
ATOM    537  HE2 PHE A  37       6.943   6.839 -11.141  1.00  0.77           H  
ATOM    538  HZ  PHE A  37       7.031   6.757  -8.715  1.00  0.77           H  
ATOM    539  N   PHE A  38      13.800   8.874 -10.473  1.00  0.72           N  
ATOM    540  CA  PHE A  38      14.654   8.845  -9.279  1.00  0.72           C  
ATOM    541  C   PHE A  38      15.300  10.183  -8.963  1.00  0.72           C  
ATOM    542  O   PHE A  38      15.350  11.064  -9.813  1.00  0.72           O  
ATOM    543  CB  PHE A  38      15.731   7.774  -9.427  1.00  0.72           C  
ATOM    544  CG  PHE A  38      16.654   7.855 -10.662  1.00  0.72           C  
ATOM    545  CD1 PHE A  38      17.871   8.543 -10.623  1.00  0.72           C  
ATOM    546  CD2 PHE A  38      16.312   7.200 -11.852  1.00  0.72           C  
ATOM    547  CE1 PHE A  38      18.714   8.567 -11.726  1.00  0.72           C  
ATOM    548  CE2 PHE A  38      17.149   7.232 -12.948  1.00  0.72           C  
ATOM    549  CZ  PHE A  38      18.349   7.912 -12.887  1.00  0.72           C  
ATOM    550  H   PHE A  38      13.844   9.661 -11.125  1.00  0.72           H  
ATOM    551  HA  PHE A  38      14.032   8.572  -8.424  1.00  0.72           H  
ATOM    552 1HB  PHE A  38      16.373   7.816  -8.542  1.00  0.72           H  
ATOM    553 2HB  PHE A  38      15.266   6.806  -9.412  1.00  0.72           H  
ATOM    554  HD1 PHE A  38      18.160   9.048  -9.711  1.00  0.72           H  
ATOM    555  HD2 PHE A  38      15.372   6.650 -11.910  1.00  0.72           H  
ATOM    556  HE1 PHE A  38      19.662   9.099 -11.676  1.00  0.72           H  
ATOM    557  HE2 PHE A  38      16.866   6.713 -13.863  1.00  0.72           H  
ATOM    558  HZ  PHE A  38      19.005   7.928 -13.754  1.00  0.72           H  
ATOM    559  N   TYR A  39      15.853  10.338  -7.765  1.00  0.70           N  
ATOM    560  CA  TYR A  39      16.635  11.545  -7.527  1.00  0.70           C  
ATOM    561  C   TYR A  39      18.079  11.186  -7.819  1.00  0.70           C  
ATOM    562  O   TYR A  39      18.492  10.058  -7.540  1.00  0.70           O  
ATOM    563  CB  TYR A  39      16.590  12.036  -6.090  1.00  0.70           C  
ATOM    564  CG  TYR A  39      15.311  12.454  -5.546  1.00  0.70           C  
ATOM    565  CD1 TYR A  39      14.605  11.546  -4.820  1.00  0.70           C  
ATOM    566  CD2 TYR A  39      14.841  13.736  -5.709  1.00  0.70           C  
ATOM    567  CE1 TYR A  39      13.458  11.897  -4.242  1.00  0.70           C  
ATOM    568  CE2 TYR A  39      13.636  14.083  -5.132  1.00  0.70           C  
ATOM    569  CZ  TYR A  39      12.956  13.141  -4.395  1.00  0.70           C  
ATOM    570  OH  TYR A  39      11.783  13.433  -3.799  1.00  0.70           O  
ATOM    571  H   TYR A  39      15.775   9.619  -7.045  1.00  0.70           H  
ATOM    572  HA  TYR A  39      16.320  12.330  -8.197  1.00  0.70           H  
ATOM    573 1HB  TYR A  39      16.969  11.260  -5.464  1.00  0.70           H  
ATOM    574 2HB  TYR A  39      17.278  12.878  -5.994  1.00  0.70           H  
ATOM    575  HD1 TYR A  39      14.986  10.535  -4.680  1.00  0.70           H  
ATOM    576  HD2 TYR A  39      15.414  14.467  -6.286  1.00  0.70           H  
ATOM    577  HE1 TYR A  39      12.936  11.181  -3.643  1.00  0.70           H  
ATOM    578  HE2 TYR A  39      13.239  15.091  -5.249  1.00  0.70           H  
ATOM    579  HH  TYR A  39      11.674  14.389  -3.791  1.00  0.70           H  
ATOM    580  N   VAL A  40      18.852  12.127  -8.329  1.00  0.69           N  
ATOM    581  CA  VAL A  40      20.262  11.873  -8.551  1.00  0.69           C  
ATOM    582  C   VAL A  40      21.125  12.854  -7.787  1.00  0.69           C  
ATOM    583  O   VAL A  40      20.886  14.069  -7.787  1.00  0.69           O  
ATOM    584  CB  VAL A  40      20.616  11.938 -10.064  1.00  0.69           C  
ATOM    585  CG1 VAL A  40      20.277  13.275 -10.637  1.00  0.69           C  
ATOM    586  CG2 VAL A  40      22.065  11.695 -10.261  1.00  0.69           C  
ATOM    587  H   VAL A  40      18.442  13.021  -8.565  1.00  0.69           H  
ATOM    588  HA  VAL A  40      20.493  10.870  -8.200  1.00  0.69           H  
ATOM    589  HB  VAL A  40      20.042  11.182 -10.587  1.00  0.69           H  
ATOM    590 1HG1 VAL A  40      20.527  13.299 -11.697  1.00  0.69           H  
ATOM    591 2HG1 VAL A  40      19.217  13.447 -10.511  1.00  0.69           H  
ATOM    592 3HG1 VAL A  40      20.843  14.043 -10.119  1.00  0.69           H  
ATOM    593 1HG2 VAL A  40      22.287  11.717 -11.314  1.00  0.69           H  
ATOM    594 2HG2 VAL A  40      22.657  12.453  -9.757  1.00  0.69           H  
ATOM    595 3HG2 VAL A  40      22.296  10.732  -9.855  1.00  0.69           H  
ATOM    596  N   THR A  41      22.157  12.306  -7.162  1.00  0.71           N  
ATOM    597  CA  THR A  41      23.140  13.065  -6.417  1.00  0.71           C  
ATOM    598  C   THR A  41      24.518  12.569  -6.790  1.00  0.71           C  
ATOM    599  O   THR A  41      24.646  11.687  -7.631  1.00  0.71           O  
ATOM    600  CB  THR A  41      22.932  12.964  -4.896  1.00  0.71           C  
ATOM    601  OG1 THR A  41      23.797  13.928  -4.259  1.00  0.71           O  
ATOM    602  CG2 THR A  41      23.234  11.569  -4.381  1.00  0.71           C  
ATOM    603  H   THR A  41      22.258  11.291  -7.217  1.00  0.71           H  
ATOM    604  HA  THR A  41      23.060  14.111  -6.685  1.00  0.71           H  
ATOM    605  HB  THR A  41      21.898  13.198  -4.664  1.00  0.71           H  
ATOM    606  HG1 THR A  41      23.647  13.910  -3.306  1.00  0.71           H  
ATOM    607 1HG2 THR A  41      23.071  11.535  -3.306  1.00  0.71           H  
ATOM    608 2HG2 THR A  41      22.574  10.852  -4.871  1.00  0.71           H  
ATOM    609 3HG2 THR A  41      24.268  11.317  -4.590  1.00  0.71           H  
ATOM    610  N   GLY A  42      25.548  13.204  -6.243  1.00  0.74           N  
ATOM    611  CA  GLY A  42      26.936  12.808  -6.536  1.00  0.74           C  
ATOM    612  C   GLY A  42      27.394  13.302  -7.925  1.00  0.74           C  
ATOM    613  O   GLY A  42      28.508  13.034  -8.373  1.00  0.74           O  
ATOM    614  H   GLY A  42      25.321  13.902  -5.539  1.00  0.74           H  
ATOM    615 1HA  GLY A  42      27.598  13.200  -5.766  1.00  0.74           H  
ATOM    616 2HA  GLY A  42      27.011  11.724  -6.492  1.00  0.74           H  
ATOM    617  N   HIS A  43      26.526  14.061  -8.572  1.00  0.78           N  
ATOM    618  CA  HIS A  43      26.671  14.566  -9.928  1.00  0.78           C  
ATOM    619  C   HIS A  43      27.734  15.622 -10.256  1.00  0.78           C  
ATOM    620  O   HIS A  43      28.164  15.711 -11.407  1.00  0.78           O  
ATOM    621  CB  HIS A  43      25.321  15.126 -10.325  1.00  0.78           C  
ATOM    622  CG  HIS A  43      24.793  16.046  -9.340  1.00  0.78           C  
ATOM    623  ND1 HIS A  43      25.414  17.204  -9.020  1.00  0.78           N  
ATOM    624  CD2 HIS A  43      23.662  16.011  -8.620  1.00  0.78           C  
ATOM    625  CE1 HIS A  43      24.710  17.845  -8.115  1.00  0.78           C  
ATOM    626  NE2 HIS A  43      23.638  17.149  -7.855  1.00  0.78           N  
ATOM    627  H   HIS A  43      25.659  14.253  -8.097  1.00  0.78           H  
ATOM    628  HA  HIS A  43      26.881  13.714 -10.572  1.00  0.78           H  
ATOM    629 1HB  HIS A  43      25.418  15.673 -11.255  1.00  0.78           H  
ATOM    630 2HB  HIS A  43      24.603  14.316 -10.449  1.00  0.78           H  
ATOM    631  HD2 HIS A  43      22.914  15.232  -8.654  1.00  0.78           H  
ATOM    632  HE1 HIS A  43      24.966  18.804  -7.666  1.00  0.78           H  
ATOM    633  HE2 HIS A  43      22.918  17.453  -7.191  1.00  0.78           H  
ATOM    634  N   GLY A  44      28.171  16.408  -9.281  1.00  0.81           N  
ATOM    635  CA  GLY A  44      29.172  17.444  -9.543  1.00  0.81           C  
ATOM    636  C   GLY A  44      28.634  18.803 -10.043  1.00  0.81           C  
ATOM    637  O   GLY A  44      29.424  19.689 -10.381  1.00  0.81           O  
ATOM    638  H   GLY A  44      27.791  16.295  -8.353  1.00  0.81           H  
ATOM    639 1HA  GLY A  44      29.738  17.610  -8.626  1.00  0.81           H  
ATOM    640 2HA  GLY A  44      29.885  17.060 -10.269  1.00  0.81           H  
ATOM    641  N   VAL A  45      27.314  18.994 -10.095  1.00  0.84           N  
ATOM    642  CA  VAL A  45      26.790  20.282 -10.550  1.00  0.84           C  
ATOM    643  C   VAL A  45      26.797  21.178  -9.324  1.00  0.84           C  
ATOM    644  O   VAL A  45      25.932  21.067  -8.454  1.00  0.84           O  
ATOM    645  CB  VAL A  45      25.339  20.185 -11.091  1.00  0.84           C  
ATOM    646  CG1 VAL A  45      24.874  21.595 -11.550  1.00  0.84           C  
ATOM    647  CG2 VAL A  45      25.255  19.134 -12.244  1.00  0.84           C  
ATOM    648  H   VAL A  45      26.683  18.258  -9.804  1.00  0.84           H  
ATOM    649  HA  VAL A  45      27.443  20.700 -11.317  1.00  0.84           H  
ATOM    650  HB  VAL A  45      24.684  19.877 -10.287  1.00  0.84           H  
ATOM    651 1HG1 VAL A  45      23.854  21.562 -11.917  1.00  0.84           H  
ATOM    652 2HG1 VAL A  45      24.935  22.285 -10.708  1.00  0.84           H  
ATOM    653 3HG1 VAL A  45      25.516  21.947 -12.343  1.00  0.84           H  
ATOM    654 1HG2 VAL A  45      24.230  19.065 -12.601  1.00  0.84           H  
ATOM    655 2HG2 VAL A  45      25.899  19.424 -13.065  1.00  0.84           H  
ATOM    656 3HG2 VAL A  45      25.571  18.160 -11.869  1.00  0.84           H  
ATOM    657  N   ASP A  46      27.755  22.091  -9.267  1.00  0.84           N  
ATOM    658  CA  ASP A  46      27.994  22.874  -8.062  1.00  0.84           C  
ATOM    659  C   ASP A  46      26.716  23.581  -7.600  1.00  0.84           C  
ATOM    660  O   ASP A  46      26.175  24.394  -8.352  1.00  0.84           O  
ATOM    661  CB  ASP A  46      29.112  23.898  -8.313  1.00  0.84           C  
ATOM    662  CG  ASP A  46      29.604  24.670  -7.048  1.00  0.84           C  
ATOM    663  OD1 ASP A  46      28.840  24.899  -6.121  1.00  0.84           O  
ATOM    664  OD2 ASP A  46      30.761  25.016  -7.039  1.00  0.84           O  
ATOM    665  H   ASP A  46      28.399  22.160 -10.047  1.00  0.84           H  
ATOM    666  HA  ASP A  46      28.370  22.197  -7.309  1.00  0.84           H  
ATOM    667 1HB  ASP A  46      29.972  23.381  -8.747  1.00  0.84           H  
ATOM    668 2HB  ASP A  46      28.774  24.626  -9.051  1.00  0.84           H  
ATOM    669  N   PRO A  47      26.201  23.302  -6.380  1.00  0.83           N  
ATOM    670  CA  PRO A  47      25.025  23.914  -5.801  1.00  0.83           C  
ATOM    671  C   PRO A  47      25.068  25.433  -5.916  1.00  0.83           C  
ATOM    672  O   PRO A  47      24.023  26.063  -6.034  1.00  0.83           O  
ATOM    673  CB  PRO A  47      25.089  23.452  -4.341  1.00  0.83           C  
ATOM    674  CG  PRO A  47      25.774  22.115  -4.416  1.00  0.83           C  
ATOM    675  CD  PRO A  47      26.820  22.277  -5.504  1.00  0.83           C  
ATOM    676  HA  PRO A  47      24.133  23.509  -6.294  1.00  0.83           H  
ATOM    677 1HB  PRO A  47      25.647  24.188  -3.739  1.00  0.83           H  
ATOM    678 2HB  PRO A  47      24.072  23.397  -3.922  1.00  0.83           H  
ATOM    679 1HG  PRO A  47      26.215  21.858  -3.442  1.00  0.83           H  
ATOM    680 2HG  PRO A  47      25.037  21.330  -4.652  1.00  0.83           H  
ATOM    681 1HD  PRO A  47      27.777  22.643  -5.090  1.00  0.83           H  
ATOM    682 2HD  PRO A  47      26.911  21.311  -6.023  1.00  0.83           H  
ATOM    683  N   GLU A  48      26.259  26.050  -5.883  1.00  0.81           N  
ATOM    684  CA  GLU A  48      26.291  27.504  -6.006  1.00  0.81           C  
ATOM    685  C   GLU A  48      25.685  27.934  -7.338  1.00  0.81           C  
ATOM    686  O   GLU A  48      24.997  28.947  -7.424  1.00  0.81           O  
ATOM    687  CB  GLU A  48      27.703  28.065  -5.883  1.00  0.81           C  
ATOM    688  CG  GLU A  48      27.742  29.590  -5.974  1.00  0.81           C  
ATOM    689  CD  GLU A  48      29.113  30.208  -5.788  1.00  0.81           C  
ATOM    690  OE1 GLU A  48      29.790  29.895  -4.838  1.00  0.81           O  
ATOM    691  OE2 GLU A  48      29.473  31.006  -6.632  1.00  0.81           O  
ATOM    692  H   GLU A  48      27.144  25.529  -5.814  1.00  0.81           H  
ATOM    693  HA  GLU A  48      25.683  27.929  -5.206  1.00  0.81           H  
ATOM    694 1HB  GLU A  48      28.140  27.757  -4.933  1.00  0.81           H  
ATOM    695 2HB  GLU A  48      28.328  27.657  -6.679  1.00  0.81           H  
ATOM    696 1HG  GLU A  48      27.364  29.872  -6.954  1.00  0.81           H  
ATOM    697 2HG  GLU A  48      27.062  30.001  -5.229  1.00  0.81           H  
ATOM    698  N   LEU A  49      25.975  27.170  -8.388  1.00  0.78           N  
ATOM    699  CA  LEU A  49      25.495  27.440  -9.733  1.00  0.78           C  
ATOM    700  C   LEU A  49      24.005  27.224  -9.768  1.00  0.78           C  
ATOM    701  O   LEU A  49      23.251  28.014 -10.346  1.00  0.78           O  
ATOM    702  CB  LEU A  49      26.196  26.518 -10.727  1.00  0.78           C  
ATOM    703  CG  LEU A  49      25.865  26.645 -12.191  1.00  0.78           C  
ATOM    704  CD1 LEU A  49      26.144  28.060 -12.685  1.00  0.78           C  
ATOM    705  CD2 LEU A  49      26.735  25.623 -12.918  1.00  0.78           C  
ATOM    706  H   LEU A  49      26.506  26.317  -8.236  1.00  0.78           H  
ATOM    707  HA  LEU A  49      25.711  28.476  -9.985  1.00  0.78           H  
ATOM    708 1HB  LEU A  49      27.271  26.648 -10.617  1.00  0.78           H  
ATOM    709 2HB  LEU A  49      25.956  25.497 -10.463  1.00  0.78           H  
ATOM    710  HG  LEU A  49      24.813  26.433 -12.363  1.00  0.78           H  
ATOM    711 1HD1 LEU A  49      25.908  28.128 -13.747  1.00  0.78           H  
ATOM    712 2HD1 LEU A  49      25.524  28.761 -12.135  1.00  0.78           H  
ATOM    713 3HD1 LEU A  49      27.197  28.305 -12.531  1.00  0.78           H  
ATOM    714 1HD2 LEU A  49      26.564  25.671 -13.962  1.00  0.78           H  
ATOM    715 2HD2 LEU A  49      27.786  25.849 -12.725  1.00  0.78           H  
ATOM    716 3HD2 LEU A  49      26.506  24.622 -12.553  1.00  0.78           H  
ATOM    717  N   GLN A  50      23.569  26.147  -9.116  1.00  0.75           N  
ATOM    718  CA  GLN A  50      22.148  25.829  -9.110  1.00  0.75           C  
ATOM    719  C   GLN A  50      21.385  26.988  -8.436  1.00  0.75           C  
ATOM    720  O   GLN A  50      20.324  27.406  -8.917  1.00  0.75           O  
ATOM    721  CB  GLN A  50      21.880  24.551  -8.300  1.00  0.75           C  
ATOM    722  CG  GLN A  50      22.450  23.210  -8.877  1.00  0.75           C  
ATOM    723  CD  GLN A  50      22.138  22.020  -7.932  1.00  0.75           C  
ATOM    724  OE1 GLN A  50      21.065  22.042  -7.332  1.00  0.75           O  
ATOM    725  NE2 GLN A  50      23.032  21.042  -7.771  1.00  0.75           N  
ATOM    726  H   GLN A  50      24.257  25.542  -8.657  1.00  0.75           H  
ATOM    727  HA  GLN A  50      21.795  25.718 -10.134  1.00  0.75           H  
ATOM    728 1HB  GLN A  50      22.270  24.681  -7.295  1.00  0.75           H  
ATOM    729 2HB  GLN A  50      20.805  24.425  -8.201  1.00  0.75           H  
ATOM    730 1HG  GLN A  50      22.012  23.004  -9.841  1.00  0.75           H  
ATOM    731 2HG  GLN A  50      23.537  23.304  -8.962  1.00  0.75           H  
ATOM    732 1HE2 GLN A  50      22.811  20.269  -7.134  1.00  0.75           H  
ATOM    733 2HE2 GLN A  50      23.940  21.055  -8.246  1.00  0.75           H  
ATOM    734  N   ASP A  51      21.965  27.535  -7.350  1.00  0.72           N  
ATOM    735  CA  ASP A  51      21.357  28.636  -6.608  1.00  0.72           C  
ATOM    736  C   ASP A  51      21.439  29.955  -7.371  1.00  0.72           C  
ATOM    737  O   ASP A  51      20.476  30.727  -7.369  1.00  0.72           O  
ATOM    738  CB  ASP A  51      22.011  28.810  -5.231  1.00  0.72           C  
ATOM    739  CG  ASP A  51      21.700  27.675  -4.229  1.00  0.72           C  
ATOM    740  OD1 ASP A  51      20.830  26.875  -4.494  1.00  0.72           O  
ATOM    741  OD2 ASP A  51      22.317  27.653  -3.185  1.00  0.72           O  
ATOM    742  H   ASP A  51      22.837  27.137  -7.004  1.00  0.72           H  
ATOM    743  HA  ASP A  51      20.304  28.400  -6.454  1.00  0.72           H  
ATOM    744 1HB  ASP A  51      23.096  28.855  -5.365  1.00  0.72           H  
ATOM    745 2HB  ASP A  51      21.699  29.756  -4.798  1.00  0.72           H  
ATOM    746  N   ARG A  52      22.564  30.221  -8.048  1.00  0.69           N  
ATOM    747  CA  ARG A  52      22.663  31.446  -8.831  1.00  0.69           C  
ATOM    748  C   ARG A  52      21.624  31.439  -9.934  1.00  0.69           C  
ATOM    749  O   ARG A  52      20.971  32.455 -10.184  1.00  0.69           O  
ATOM    750  CB  ARG A  52      24.049  31.624  -9.441  1.00  0.69           C  
ATOM    751  CG  ARG A  52      25.164  32.040  -8.477  1.00  0.69           C  
ATOM    752  CD  ARG A  52      26.475  32.150  -9.185  1.00  0.69           C  
ATOM    753  NE  ARG A  52      27.570  32.503  -8.280  1.00  0.69           N  
ATOM    754  CZ  ARG A  52      27.911  33.752  -7.911  1.00  0.69           C  
ATOM    755  NH1 ARG A  52      27.253  34.798  -8.368  1.00  0.69           N  
ATOM    756  NH2 ARG A  52      28.923  33.903  -7.080  1.00  0.69           N  
ATOM    757  H   ARG A  52      23.359  29.585  -8.003  1.00  0.69           H  
ATOM    758  HA  ARG A  52      22.468  32.293  -8.175  1.00  0.69           H  
ATOM    759 1HB  ARG A  52      24.353  30.681  -9.896  1.00  0.69           H  
ATOM    760 2HB  ARG A  52      24.001  32.367 -10.238  1.00  0.69           H  
ATOM    761 1HG  ARG A  52      24.927  33.015  -8.056  1.00  0.69           H  
ATOM    762 2HG  ARG A  52      25.260  31.324  -7.674  1.00  0.69           H  
ATOM    763 1HD  ARG A  52      26.710  31.187  -9.640  1.00  0.69           H  
ATOM    764 2HD  ARG A  52      26.410  32.912  -9.959  1.00  0.69           H  
ATOM    765  HE  ARG A  52      28.135  31.746  -7.870  1.00  0.69           H  
ATOM    766 1HH1 ARG A  52      26.481  34.670  -9.007  1.00  0.69           H  
ATOM    767 2HH1 ARG A  52      27.522  35.728  -8.085  1.00  0.69           H  
ATOM    768 1HH2 ARG A  52      29.407  33.053  -6.752  1.00  0.69           H  
ATOM    769 2HH2 ARG A  52      29.212  34.819  -6.779  1.00  0.69           H  
ATOM    770  N   LEU A  53      21.405  30.273 -10.551  1.00  0.67           N  
ATOM    771  CA  LEU A  53      20.399  30.191 -11.588  1.00  0.67           C  
ATOM    772  C   LEU A  53      19.040  30.486 -11.008  1.00  0.67           C  
ATOM    773  O   LEU A  53      18.300  31.297 -11.572  1.00  0.67           O  
ATOM    774  CB  LEU A  53      20.378  28.828 -12.275  1.00  0.67           C  
ATOM    775  CG  LEU A  53      19.278  28.709 -13.355  1.00  0.67           C  
ATOM    776  CD1 LEU A  53      19.497  29.763 -14.426  1.00  0.67           C  
ATOM    777  CD2 LEU A  53      19.310  27.355 -13.981  1.00  0.67           C  
ATOM    778  H   LEU A  53      21.966  29.451 -10.321  1.00  0.67           H  
ATOM    779  HA  LEU A  53      20.610  30.947 -12.339  1.00  0.67           H  
ATOM    780 1HB  LEU A  53      21.347  28.640 -12.736  1.00  0.67           H  
ATOM    781 2HB  LEU A  53      20.202  28.058 -11.520  1.00  0.67           H  
ATOM    782  HG  LEU A  53      18.307  28.879 -12.893  1.00  0.67           H  
ATOM    783 1HD1 LEU A  53      18.705  29.680 -15.168  1.00  0.67           H  
ATOM    784 2HD1 LEU A  53      19.467  30.757 -13.978  1.00  0.67           H  
ATOM    785 3HD1 LEU A  53      20.467  29.609 -14.898  1.00  0.67           H  
ATOM    786 1HD2 LEU A  53      18.531  27.311 -14.723  1.00  0.67           H  
ATOM    787 2HD2 LEU A  53      20.275  27.203 -14.450  1.00  0.67           H  
ATOM    788 3HD2 LEU A  53      19.143  26.589 -13.221  1.00  0.67           H  
ATOM    789  N   GLU A  54      18.697  29.859  -9.879  1.00  0.66           N  
ATOM    790  CA  GLU A  54      17.397  30.128  -9.293  1.00  0.66           C  
ATOM    791  C   GLU A  54      17.224  31.613  -8.980  1.00  0.66           C  
ATOM    792  O   GLU A  54      16.192  32.208  -9.302  1.00  0.66           O  
ATOM    793  CB  GLU A  54      17.178  29.312  -8.006  1.00  0.66           C  
ATOM    794  CG  GLU A  54      15.784  29.537  -7.398  1.00  0.66           C  
ATOM    795  CD  GLU A  54      15.477  28.795  -6.110  1.00  0.66           C  
ATOM    796  OE1 GLU A  54      16.162  27.860  -5.784  1.00  0.66           O  
ATOM    797  OE2 GLU A  54      14.531  29.188  -5.446  1.00  0.66           O  
ATOM    798  H   GLU A  54      19.329  29.181  -9.446  1.00  0.66           H  
ATOM    799  HA  GLU A  54      16.640  29.859 -10.016  1.00  0.66           H  
ATOM    800 1HB  GLU A  54      17.300  28.249  -8.221  1.00  0.66           H  
ATOM    801 2HB  GLU A  54      17.930  29.587  -7.265  1.00  0.66           H  
ATOM    802 1HG  GLU A  54      15.625  30.606  -7.251  1.00  0.66           H  
ATOM    803 2HG  GLU A  54      15.083  29.191  -8.131  1.00  0.66           H  
ATOM    804  N   ALA A  55      18.235  32.238  -8.376  1.00  0.65           N  
ATOM    805  CA  ALA A  55      18.111  33.646  -8.023  1.00  0.65           C  
ATOM    806  C   ALA A  55      17.889  34.531  -9.243  1.00  0.65           C  
ATOM    807  O   ALA A  55      17.007  35.401  -9.238  1.00  0.65           O  
ATOM    808  CB  ALA A  55      19.364  34.101  -7.307  1.00  0.65           C  
ATOM    809  H   ALA A  55      19.082  31.721  -8.133  1.00  0.65           H  
ATOM    810  HA  ALA A  55      17.251  33.752  -7.363  1.00  0.65           H  
ATOM    811 1HB  ALA A  55      19.264  35.144  -7.019  1.00  0.65           H  
ATOM    812 2HB  ALA A  55      19.518  33.486  -6.421  1.00  0.65           H  
ATOM    813 3HB  ALA A  55      20.218  33.987  -7.979  1.00  0.65           H  
ATOM    814  N   LEU A  56      18.648  34.278 -10.308  1.00  0.64           N  
ATOM    815  CA  LEU A  56      18.531  35.052 -11.531  1.00  0.64           C  
ATOM    816  C   LEU A  56      17.228  34.764 -12.246  1.00  0.64           C  
ATOM    817  O   LEU A  56      16.635  35.655 -12.857  1.00  0.64           O  
ATOM    818  CB  LEU A  56      19.732  34.782 -12.424  1.00  0.64           C  
ATOM    819  CG  LEU A  56      21.050  35.332 -11.884  1.00  0.64           C  
ATOM    820  CD1 LEU A  56      22.180  34.834 -12.711  1.00  0.64           C  
ATOM    821  CD2 LEU A  56      21.006  36.856 -11.927  1.00  0.64           C  
ATOM    822  H   LEU A  56      19.353  33.538 -10.260  1.00  0.64           H  
ATOM    823  HA  LEU A  56      18.542  36.109 -11.263  1.00  0.64           H  
ATOM    824 1HB  LEU A  56      19.839  33.700 -12.557  1.00  0.64           H  
ATOM    825 2HB  LEU A  56      19.563  35.246 -13.385  1.00  0.64           H  
ATOM    826  HG  LEU A  56      21.196  34.989 -10.858  1.00  0.64           H  
ATOM    827 1HD1 LEU A  56      23.124  35.221 -12.324  1.00  0.64           H  
ATOM    828 2HD1 LEU A  56      22.186  33.756 -12.670  1.00  0.64           H  
ATOM    829 3HD1 LEU A  56      22.058  35.159 -13.717  1.00  0.64           H  
ATOM    830 1HD2 LEU A  56      21.946  37.258 -11.544  1.00  0.64           H  
ATOM    831 2HD2 LEU A  56      20.866  37.186 -12.960  1.00  0.64           H  
ATOM    832 3HD2 LEU A  56      20.176  37.221 -11.313  1.00  0.64           H  
ATOM    833  N   SER A  57      16.766  33.521 -12.161  1.00  0.65           N  
ATOM    834  CA  SER A  57      15.523  33.149 -12.788  1.00  0.65           C  
ATOM    835  C   SER A  57      14.403  33.919 -12.117  1.00  0.65           C  
ATOM    836  O   SER A  57      13.559  34.495 -12.799  1.00  0.65           O  
ATOM    837  CB  SER A  57      15.312  31.664 -12.654  1.00  0.65           C  
ATOM    838  OG  SER A  57      16.313  30.971 -13.337  1.00  0.65           O  
ATOM    839  H   SER A  57      17.298  32.810 -11.665  1.00  0.65           H  
ATOM    840  HA  SER A  57      15.556  33.424 -13.843  1.00  0.65           H  
ATOM    841 1HB  SER A  57      15.350  31.398 -11.608  1.00  0.65           H  
ATOM    842 2HB  SER A  57      14.337  31.388 -13.030  1.00  0.65           H  
ATOM    843  HG  SER A  57      17.148  31.258 -12.901  1.00  0.65           H  
ATOM    844  N   ARG A  58      14.441  34.016 -10.779  1.00  0.65           N  
ATOM    845  CA  ARG A  58      13.413  34.765 -10.072  1.00  0.65           C  
ATOM    846  C   ARG A  58      13.440  36.233 -10.481  1.00  0.65           C  
ATOM    847  O   ARG A  58      12.383  36.824 -10.728  1.00  0.65           O  
ATOM    848  CB  ARG A  58      13.593  34.647  -8.556  1.00  0.65           C  
ATOM    849  CG  ARG A  58      13.238  33.295  -7.994  1.00  0.65           C  
ATOM    850  CD  ARG A  58      13.372  33.177  -6.539  1.00  0.65           C  
ATOM    851  NE  ARG A  58      13.009  31.827  -6.114  1.00  0.65           N  
ATOM    852  CZ  ARG A  58      11.755  31.409  -5.905  1.00  0.65           C  
ATOM    853  NH1 ARG A  58      10.733  32.224  -6.058  1.00  0.65           N  
ATOM    854  NH2 ARG A  58      11.567  30.166  -5.549  1.00  0.65           N  
ATOM    855  H   ARG A  58      15.168  33.527 -10.253  1.00  0.65           H  
ATOM    856  HA  ARG A  58      12.442  34.347 -10.334  1.00  0.65           H  
ATOM    857 1HB  ARG A  58      14.634  34.839  -8.303  1.00  0.65           H  
ATOM    858 2HB  ARG A  58      12.987  35.397  -8.052  1.00  0.65           H  
ATOM    859 1HG  ARG A  58      12.220  33.030  -8.273  1.00  0.65           H  
ATOM    860 2HG  ARG A  58      13.931  32.584  -8.403  1.00  0.65           H  
ATOM    861 1HD  ARG A  58      14.409  33.359  -6.254  1.00  0.65           H  
ATOM    862 2HD  ARG A  58      12.718  33.887  -6.039  1.00  0.65           H  
ATOM    863  HE  ARG A  58      13.747  31.115  -5.972  1.00  0.65           H  
ATOM    864 1HH1 ARG A  58      10.882  33.184  -6.335  1.00  0.65           H  
ATOM    865 2HH1 ARG A  58       9.795  31.880  -5.895  1.00  0.65           H  
ATOM    866 1HH2 ARG A  58      12.390  29.556  -5.451  1.00  0.65           H  
ATOM    867 2HH2 ARG A  58      10.630  29.805  -5.388  1.00  0.65           H  
ATOM    868  N   GLU A  59      14.644  36.808 -10.623  1.00  0.65           N  
ATOM    869  CA  GLU A  59      14.736  38.203 -11.041  1.00  0.65           C  
ATOM    870  C   GLU A  59      14.102  38.364 -12.422  1.00  0.65           C  
ATOM    871  O   GLU A  59      13.336  39.296 -12.656  1.00  0.65           O  
ATOM    872  CB  GLU A  59      16.185  38.693 -11.045  1.00  0.65           C  
ATOM    873  CG  GLU A  59      16.332  40.188 -11.346  1.00  0.65           C  
ATOM    874  CD  GLU A  59      17.768  40.687 -11.278  1.00  0.65           C  
ATOM    875  OE1 GLU A  59      18.641  39.905 -10.999  1.00  0.65           O  
ATOM    876  OE2 GLU A  59      17.977  41.854 -11.500  1.00  0.65           O  
ATOM    877  H   GLU A  59      15.489  36.283 -10.394  1.00  0.65           H  
ATOM    878  HA  GLU A  59      14.175  38.813 -10.335  1.00  0.65           H  
ATOM    879 1HB  GLU A  59      16.647  38.482 -10.080  1.00  0.65           H  
ATOM    880 2HB  GLU A  59      16.749  38.145 -11.802  1.00  0.65           H  
ATOM    881 1HG  GLU A  59      15.923  40.387 -12.330  1.00  0.65           H  
ATOM    882 2HG  GLU A  59      15.734  40.741 -10.624  1.00  0.65           H  
ATOM    883  N   PHE A  60      14.377  37.423 -13.335  1.00  0.66           N  
ATOM    884  CA  PHE A  60      13.763  37.470 -14.657  1.00  0.66           C  
ATOM    885  C   PHE A  60      12.239  37.434 -14.580  1.00  0.66           C  
ATOM    886  O   PHE A  60      11.549  38.252 -15.185  1.00  0.66           O  
ATOM    887  CB  PHE A  60      14.199  36.316 -15.578  1.00  0.66           C  
ATOM    888  CG  PHE A  60      13.357  36.347 -16.832  1.00  0.66           C  
ATOM    889  CD1 PHE A  60      13.616  37.228 -17.853  1.00  0.66           C  
ATOM    890  CD2 PHE A  60      12.257  35.515 -16.949  1.00  0.66           C  
ATOM    891  CE1 PHE A  60      12.793  37.281 -18.963  1.00  0.66           C  
ATOM    892  CE2 PHE A  60      11.433  35.560 -18.053  1.00  0.66           C  
ATOM    893  CZ  PHE A  60      11.700  36.447 -19.060  1.00  0.66           C  
ATOM    894  H   PHE A  60      15.035  36.680 -13.107  1.00  0.66           H  
ATOM    895  HA  PHE A  60      14.059  38.398 -15.132  1.00  0.66           H  
ATOM    896 1HB  PHE A  60      15.251  36.416 -15.845  1.00  0.66           H  
ATOM    897 2HB  PHE A  60      14.060  35.359 -15.086  1.00  0.66           H  
ATOM    898  HD1 PHE A  60      14.471  37.902 -17.772  1.00  0.66           H  
ATOM    899  HD2 PHE A  60      12.050  34.823 -16.143  1.00  0.66           H  
ATOM    900  HE1 PHE A  60      13.004  37.995 -19.760  1.00  0.66           H  
ATOM    901  HE2 PHE A  60      10.572  34.897 -18.122  1.00  0.66           H  
ATOM    902  HZ  PHE A  60      11.049  36.495 -19.937  1.00  0.66           H  
ATOM    903  N   PHE A  61      11.689  36.495 -13.830  1.00  0.67           N  
ATOM    904  CA  PHE A  61      10.241  36.354 -13.815  1.00  0.67           C  
ATOM    905  C   PHE A  61       9.547  37.530 -13.127  1.00  0.67           C  
ATOM    906  O   PHE A  61       8.385  37.845 -13.437  1.00  0.67           O  
ATOM    907  CB  PHE A  61       9.849  35.032 -13.191  1.00  0.67           C  
ATOM    908  CG  PHE A  61      10.200  33.892 -14.091  1.00  0.67           C  
ATOM    909  CD1 PHE A  61      11.171  33.013 -13.731  1.00  0.67           C  
ATOM    910  CD2 PHE A  61       9.585  33.729 -15.321  1.00  0.67           C  
ATOM    911  CE1 PHE A  61      11.539  31.987 -14.548  1.00  0.67           C  
ATOM    912  CE2 PHE A  61       9.948  32.691 -16.161  1.00  0.67           C  
ATOM    913  CZ  PHE A  61      10.935  31.815 -15.770  1.00  0.67           C  
ATOM    914  H   PHE A  61      12.285  35.850 -13.311  1.00  0.67           H  
ATOM    915  HA  PHE A  61       9.905  36.321 -14.846  1.00  0.67           H  
ATOM    916 1HB  PHE A  61      10.371  34.900 -12.240  1.00  0.67           H  
ATOM    917 2HB  PHE A  61       8.778  35.009 -13.000  1.00  0.67           H  
ATOM    918  HD1 PHE A  61      11.653  33.137 -12.770  1.00  0.67           H  
ATOM    919  HD2 PHE A  61       8.813  34.434 -15.627  1.00  0.67           H  
ATOM    920  HE1 PHE A  61      12.311  31.318 -14.216  1.00  0.67           H  
ATOM    921  HE2 PHE A  61       9.455  32.578 -17.127  1.00  0.67           H  
ATOM    922  HZ  PHE A  61      11.236  30.994 -16.417  1.00  0.67           H  
ATOM    923  N   ALA A  62      10.288  38.231 -12.256  1.00  0.68           N  
ATOM    924  CA  ALA A  62       9.813  39.406 -11.533  1.00  0.68           C  
ATOM    925  C   ALA A  62       9.778  40.663 -12.421  1.00  0.68           C  
ATOM    926  O   ALA A  62       9.306  41.720 -11.988  1.00  0.68           O  
ATOM    927  CB  ALA A  62      10.705  39.664 -10.335  1.00  0.68           C  
ATOM    928  H   ALA A  62      11.228  37.897 -12.035  1.00  0.68           H  
ATOM    929  HA  ALA A  62       8.798  39.202 -11.194  1.00  0.68           H  
ATOM    930 1HB  ALA A  62      10.334  40.521  -9.778  1.00  0.68           H  
ATOM    931 2HB  ALA A  62      10.713  38.783  -9.693  1.00  0.68           H  
ATOM    932 3HB  ALA A  62      11.717  39.864 -10.684  1.00  0.68           H  
ATOM    933  N   LEU A  63      10.280  40.561 -13.649  1.00  0.69           N  
ATOM    934  CA  LEU A  63      10.270  41.668 -14.587  1.00  0.69           C  
ATOM    935  C   LEU A  63       8.832  41.887 -15.056  1.00  0.69           C  
ATOM    936  O   LEU A  63       8.031  40.956 -14.983  1.00  0.69           O  
ATOM    937  CB  LEU A  63      11.124  41.337 -15.808  1.00  0.69           C  
ATOM    938  CG  LEU A  63      12.601  41.147 -15.598  1.00  0.69           C  
ATOM    939  CD1 LEU A  63      13.166  40.623 -16.885  1.00  0.69           C  
ATOM    940  CD2 LEU A  63      13.252  42.456 -15.210  1.00  0.69           C  
ATOM    941  H   LEU A  63      10.678  39.676 -13.968  1.00  0.69           H  
ATOM    942  HA  LEU A  63      10.671  42.534 -14.080  1.00  0.69           H  
ATOM    943 1HB  LEU A  63      10.751  40.409 -16.226  1.00  0.69           H  
ATOM    944 2HB  LEU A  63      10.995  42.110 -16.556  1.00  0.69           H  
ATOM    945  HG  LEU A  63      12.772  40.425 -14.817  1.00  0.69           H  
ATOM    946 1HD1 LEU A  63      14.234  40.451 -16.782  1.00  0.69           H  
ATOM    947 2HD1 LEU A  63      12.667  39.696 -17.118  1.00  0.69           H  
ATOM    948 3HD1 LEU A  63      12.981  41.335 -17.684  1.00  0.69           H  
ATOM    949 1HD2 LEU A  63      14.326  42.299 -15.074  1.00  0.69           H  
ATOM    950 2HD2 LEU A  63      13.087  43.190 -15.999  1.00  0.69           H  
ATOM    951 3HD2 LEU A  63      12.815  42.813 -14.278  1.00  0.69           H  
ATOM    952  N   PRO A  64       8.445  43.098 -15.483  1.00  0.70           N  
ATOM    953  CA  PRO A  64       7.148  43.389 -16.062  1.00  0.70           C  
ATOM    954  C   PRO A  64       6.921  42.507 -17.272  1.00  0.70           C  
ATOM    955  O   PRO A  64       7.855  42.238 -18.036  1.00  0.70           O  
ATOM    956  CB  PRO A  64       7.273  44.861 -16.470  1.00  0.70           C  
ATOM    957  CG  PRO A  64       8.333  45.424 -15.545  1.00  0.70           C  
ATOM    958  CD  PRO A  64       9.320  44.285 -15.336  1.00  0.70           C  
ATOM    959  HA  PRO A  64       6.364  43.236 -15.304  1.00  0.70           H  
ATOM    960 1HB  PRO A  64       7.550  44.935 -17.534  1.00  0.70           H  
ATOM    961 2HB  PRO A  64       6.302  45.366 -16.361  1.00  0.70           H  
ATOM    962 1HG  PRO A  64       8.802  46.310 -16.006  1.00  0.70           H  
ATOM    963 2HG  PRO A  64       7.873  45.761 -14.604  1.00  0.70           H  
ATOM    964 1HD  PRO A  64      10.112  44.298 -16.098  1.00  0.70           H  
ATOM    965 2HD  PRO A  64       9.705  44.386 -14.316  1.00  0.70           H  
ATOM    966  N   GLU A  65       5.668  42.122 -17.503  1.00  0.70           N  
ATOM    967  CA  GLU A  65       5.335  41.284 -18.654  1.00  0.70           C  
ATOM    968  C   GLU A  65       5.813  41.919 -19.947  1.00  0.70           C  
ATOM    969  O   GLU A  65       6.296  41.234 -20.843  1.00  0.70           O  
ATOM    970  CB  GLU A  65       3.832  41.028 -18.717  1.00  0.70           C  
ATOM    971  CG  GLU A  65       3.386  40.070 -19.818  1.00  0.70           C  
ATOM    972  CD  GLU A  65       1.894  39.782 -19.771  1.00  0.70           C  
ATOM    973  OE1 GLU A  65       1.228  40.351 -18.939  1.00  0.70           O  
ATOM    974  OE2 GLU A  65       1.430  38.985 -20.552  1.00  0.70           O  
ATOM    975  H   GLU A  65       4.939  42.384 -16.854  1.00  0.70           H  
ATOM    976  HA  GLU A  65       5.841  40.330 -18.548  1.00  0.70           H  
ATOM    977 1HB  GLU A  65       3.494  40.620 -17.764  1.00  0.70           H  
ATOM    978 2HB  GLU A  65       3.312  41.973 -18.871  1.00  0.70           H  
ATOM    979 1HG  GLU A  65       3.628  40.512 -20.784  1.00  0.70           H  
ATOM    980 2HG  GLU A  65       3.943  39.137 -19.725  1.00  0.70           H  
ATOM    981  N   GLU A  66       5.723  43.238 -20.026  1.00  0.70           N  
ATOM    982  CA  GLU A  66       6.126  43.953 -21.221  1.00  0.70           C  
ATOM    983  C   GLU A  66       7.600  43.720 -21.556  1.00  0.70           C  
ATOM    984  O   GLU A  66       7.975  43.730 -22.729  1.00  0.70           O  
ATOM    985  CB  GLU A  66       5.860  45.448 -21.052  1.00  0.70           C  
ATOM    986  CG  GLU A  66       4.379  45.821 -21.027  1.00  0.70           C  
ATOM    987  CD  GLU A  66       4.132  47.296 -20.795  1.00  0.70           C  
ATOM    988  OE1 GLU A  66       5.068  48.000 -20.499  1.00  0.70           O  
ATOM    989  OE2 GLU A  66       3.003  47.713 -20.916  1.00  0.70           O  
ATOM    990  H   GLU A  66       5.342  43.747 -19.243  1.00  0.70           H  
ATOM    991  HA  GLU A  66       5.528  43.583 -22.056  1.00  0.70           H  
ATOM    992 1HB  GLU A  66       6.313  45.791 -20.120  1.00  0.70           H  
ATOM    993 2HB  GLU A  66       6.335  45.996 -21.866  1.00  0.70           H  
ATOM    994 1HG  GLU A  66       3.931  45.535 -21.978  1.00  0.70           H  
ATOM    995 2HG  GLU A  66       3.890  45.246 -20.240  1.00  0.70           H  
ATOM    996  N   GLU A  67       8.449  43.538 -20.537  1.00  0.70           N  
ATOM    997  CA  GLU A  67       9.859  43.320 -20.805  1.00  0.70           C  
ATOM    998  C   GLU A  67      10.078  41.847 -21.147  1.00  0.70           C  
ATOM    999  O   GLU A  67      10.834  41.516 -22.055  1.00  0.70           O  
ATOM   1000  CB  GLU A  67      10.721  43.695 -19.598  1.00  0.70           C  
ATOM   1001  CG  GLU A  67      10.673  45.173 -19.166  1.00  0.70           C  
ATOM   1002  CD  GLU A  67      11.187  46.156 -20.200  1.00  0.70           C  
ATOM   1003  OE1 GLU A  67      12.269  45.964 -20.721  1.00  0.70           O  
ATOM   1004  OE2 GLU A  67      10.491  47.109 -20.474  1.00  0.70           O  
ATOM   1005  H   GLU A  67       8.110  43.480 -19.583  1.00  0.70           H  
ATOM   1006  HA  GLU A  67      10.155  43.924 -21.659  1.00  0.70           H  
ATOM   1007 1HB  GLU A  67      10.402  43.100 -18.740  1.00  0.70           H  
ATOM   1008 2HB  GLU A  67      11.762  43.436 -19.800  1.00  0.70           H  
ATOM   1009 1HG  GLU A  67       9.638  45.423 -18.933  1.00  0.70           H  
ATOM   1010 2HG  GLU A  67      11.253  45.281 -18.251  1.00  0.70           H  
ATOM   1011  N   LYS A  68       9.356  40.949 -20.462  1.00  0.71           N  
ATOM   1012  CA  LYS A  68       9.532  39.508 -20.690  1.00  0.71           C  
ATOM   1013  C   LYS A  68       9.152  39.152 -22.129  1.00  0.71           C  
ATOM   1014  O   LYS A  68       9.804  38.342 -22.792  1.00  0.71           O  
ATOM   1015  CB  LYS A  68       8.697  38.701 -19.690  1.00  0.71           C  
ATOM   1016  CG  LYS A  68       9.203  38.820 -18.251  1.00  0.71           C  
ATOM   1017  CD  LYS A  68       8.542  37.839 -17.286  1.00  0.71           C  
ATOM   1018  CE  LYS A  68       7.130  38.278 -16.912  1.00  0.71           C  
ATOM   1019  NZ  LYS A  68       6.553  37.477 -15.769  1.00  0.71           N  
ATOM   1020  H   LYS A  68       8.715  41.282 -19.738  1.00  0.71           H  
ATOM   1021  HA  LYS A  68      10.583  39.259 -20.546  1.00  0.71           H  
ATOM   1022 1HB  LYS A  68       7.661  39.040 -19.722  1.00  0.71           H  
ATOM   1023 2HB  LYS A  68       8.710  37.651 -19.967  1.00  0.71           H  
ATOM   1024 1HG  LYS A  68      10.278  38.703 -18.207  1.00  0.71           H  
ATOM   1025 2HG  LYS A  68       8.968  39.828 -17.898  1.00  0.71           H  
ATOM   1026 1HD  LYS A  68       8.510  36.839 -17.718  1.00  0.71           H  
ATOM   1027 2HD  LYS A  68       9.136  37.810 -16.382  1.00  0.71           H  
ATOM   1028 1HE  LYS A  68       7.164  39.321 -16.627  1.00  0.71           H  
ATOM   1029 2HE  LYS A  68       6.478  38.168 -17.776  1.00  0.71           H  
ATOM   1030 1HZ  LYS A  68       5.634  37.817 -15.552  1.00  0.71           H  
ATOM   1031 2HZ  LYS A  68       6.478  36.476 -16.021  1.00  0.71           H  
ATOM   1032 3HZ  LYS A  68       7.173  37.588 -14.926  1.00  0.71           H  
ATOM   1033  N   MET A  69       8.141  39.843 -22.648  1.00  0.73           N  
ATOM   1034  CA  MET A  69       7.671  39.649 -24.013  1.00  0.73           C  
ATOM   1035  C   MET A  69       8.712  40.038 -25.070  1.00  0.73           C  
ATOM   1036  O   MET A  69       8.633  39.587 -26.215  1.00  0.73           O  
ATOM   1037  CB  MET A  69       6.362  40.399 -24.233  1.00  0.73           C  
ATOM   1038  CG  MET A  69       5.173  39.800 -23.494  1.00  0.73           C  
ATOM   1039  SD  MET A  69       4.755  38.157 -24.066  1.00  0.73           S  
ATOM   1040  CE  MET A  69       3.394  37.800 -22.988  1.00  0.73           C  
ATOM   1041  H   MET A  69       7.635  40.495 -22.047  1.00  0.73           H  
ATOM   1042  HA  MET A  69       7.465  38.588 -24.138  1.00  0.73           H  
ATOM   1043 1HB  MET A  69       6.480  41.430 -23.887  1.00  0.73           H  
ATOM   1044 2HB  MET A  69       6.132  40.431 -25.297  1.00  0.73           H  
ATOM   1045 1HG  MET A  69       5.407  39.720 -22.446  1.00  0.73           H  
ATOM   1046 2HG  MET A  69       4.301  40.443 -23.598  1.00  0.73           H  
ATOM   1047 1HE  MET A  69       2.996  36.831 -23.219  1.00  0.73           H  
ATOM   1048 2HE  MET A  69       3.730  37.823 -21.950  1.00  0.73           H  
ATOM   1049 3HE  MET A  69       2.612  38.550 -23.122  1.00  0.73           H  
ATOM   1050  N   LYS A  70       9.706  40.857 -24.713  1.00  0.78           N  
ATOM   1051  CA  LYS A  70      10.719  41.287 -25.674  1.00  0.78           C  
ATOM   1052  C   LYS A  70      11.544  40.116 -26.188  1.00  0.78           C  
ATOM   1053  O   LYS A  70      12.177  40.210 -27.239  1.00  0.78           O  
ATOM   1054  CB  LYS A  70      11.640  42.350 -25.079  1.00  0.78           C  
ATOM   1055  CG  LYS A  70      10.970  43.694 -24.842  1.00  0.78           C  
ATOM   1056  CD  LYS A  70      11.931  44.695 -24.216  1.00  0.78           C  
ATOM   1057  CE  LYS A  70      11.264  46.049 -24.008  1.00  0.78           C  
ATOM   1058  NZ  LYS A  70      12.181  47.020 -23.337  1.00  0.78           N  
ATOM   1059  H   LYS A  70       9.796  41.177 -23.750  1.00  0.78           H  
ATOM   1060  HA  LYS A  70      10.208  41.728 -26.526  1.00  0.78           H  
ATOM   1061 1HB  LYS A  70      12.045  41.995 -24.133  1.00  0.78           H  
ATOM   1062 2HB  LYS A  70      12.483  42.510 -25.749  1.00  0.78           H  
ATOM   1063 1HG  LYS A  70      10.600  44.090 -25.786  1.00  0.78           H  
ATOM   1064 2HG  LYS A  70      10.123  43.552 -24.171  1.00  0.78           H  
ATOM   1065 1HD  LYS A  70      12.258  44.317 -23.239  1.00  0.78           H  
ATOM   1066 2HD  LYS A  70      12.805  44.817 -24.852  1.00  0.78           H  
ATOM   1067 1HE  LYS A  70      10.963  46.452 -24.971  1.00  0.78           H  
ATOM   1068 2HE  LYS A  70      10.376  45.917 -23.383  1.00  0.78           H  
ATOM   1069 1HZ  LYS A  70      11.705  47.897 -23.199  1.00  0.78           H  
ATOM   1070 2HZ  LYS A  70      12.441  46.634 -22.415  1.00  0.78           H  
ATOM   1071 3HZ  LYS A  70      13.007  47.165 -23.889  1.00  0.78           H  
ATOM   1072  N   ILE A  71      11.555  39.018 -25.434  1.00  0.87           N  
ATOM   1073  CA  ILE A  71      12.290  37.831 -25.815  1.00  0.87           C  
ATOM   1074  C   ILE A  71      11.329  36.675 -26.067  1.00  0.87           C  
ATOM   1075  O   ILE A  71      11.712  35.502 -25.982  1.00  0.87           O  
ATOM   1076  CB  ILE A  71      13.323  37.445 -24.755  1.00  0.87           C  
ATOM   1077  CG1 ILE A  71      12.667  37.205 -23.453  1.00  0.87           C  
ATOM   1078  CG2 ILE A  71      14.387  38.496 -24.647  1.00  0.87           C  
ATOM   1079  CD1 ILE A  71      13.576  36.567 -22.493  1.00  0.87           C  
ATOM   1080  H   ILE A  71      11.008  38.987 -24.569  1.00  0.87           H  
ATOM   1081  HA  ILE A  71      12.822  38.030 -26.744  1.00  0.87           H  
ATOM   1082  HB  ILE A  71      13.786  36.516 -25.046  1.00  0.87           H  
ATOM   1083 1HG1 ILE A  71      12.334  38.155 -23.035  1.00  0.87           H  
ATOM   1084 2HG1 ILE A  71      11.805  36.580 -23.606  1.00  0.87           H  
ATOM   1085 1HG2 ILE A  71      15.109  38.179 -23.921  1.00  0.87           H  
ATOM   1086 2HG2 ILE A  71      14.876  38.620 -25.613  1.00  0.87           H  
ATOM   1087 3HG2 ILE A  71      13.944  39.442 -24.336  1.00  0.87           H  
ATOM   1088 1HD1 ILE A  71      13.070  36.410 -21.574  1.00  0.87           H  
ATOM   1089 2HD1 ILE A  71      13.913  35.613 -22.894  1.00  0.87           H  
ATOM   1090 3HD1 ILE A  71      14.418  37.211 -22.342  1.00  0.87           H  
ATOM   1091  N   ARG A  72      10.073  37.007 -26.382  1.00  1.00           N  
ATOM   1092  CA  ARG A  72       9.065  36.003 -26.679  1.00  1.00           C  
ATOM   1093  C   ARG A  72       9.510  35.140 -27.833  1.00  1.00           C  
ATOM   1094  O   ARG A  72       9.969  35.628 -28.867  1.00  1.00           O  
ATOM   1095  CB  ARG A  72       7.715  36.625 -27.019  1.00  1.00           C  
ATOM   1096  CG  ARG A  72       6.571  35.624 -27.179  1.00  1.00           C  
ATOM   1097  CD  ARG A  72       5.274  36.281 -27.427  1.00  1.00           C  
ATOM   1098  NE  ARG A  72       4.199  35.312 -27.556  1.00  1.00           N  
ATOM   1099  CZ  ARG A  72       2.891  35.623 -27.619  1.00  1.00           C  
ATOM   1100  NH1 ARG A  72       2.510  36.879 -27.561  1.00  1.00           N  
ATOM   1101  NH2 ARG A  72       1.987  34.663 -27.741  1.00  1.00           N  
ATOM   1102  H   ARG A  72       9.795  37.986 -26.418  1.00  1.00           H  
ATOM   1103  HA  ARG A  72       8.928  35.368 -25.812  1.00  1.00           H  
ATOM   1104 1HB  ARG A  72       7.425  37.310 -26.230  1.00  1.00           H  
ATOM   1105 2HB  ARG A  72       7.798  37.203 -27.938  1.00  1.00           H  
ATOM   1106 1HG  ARG A  72       6.763  34.971 -28.002  1.00  1.00           H  
ATOM   1107 2HG  ARG A  72       6.483  35.035 -26.262  1.00  1.00           H  
ATOM   1108 1HD  ARG A  72       5.038  36.943 -26.619  1.00  1.00           H  
ATOM   1109 2HD  ARG A  72       5.333  36.851 -28.353  1.00  1.00           H  
ATOM   1110  HE  ARG A  72       4.453  34.334 -27.603  1.00  1.00           H  
ATOM   1111 1HH1 ARG A  72       3.199  37.613 -27.469  1.00  1.00           H  
ATOM   1112 2HH1 ARG A  72       1.529  37.112 -27.608  1.00  1.00           H  
ATOM   1113 1HH2 ARG A  72       2.277  33.695 -27.790  1.00  1.00           H  
ATOM   1114 2HH2 ARG A  72       1.006  34.895 -27.789  1.00  1.00           H  
ATOM   1115  N   MET A  73       9.306  33.849 -27.673  1.00  1.16           N  
ATOM   1116  CA  MET A  73       9.673  32.844 -28.662  1.00  1.16           C  
ATOM   1117  C   MET A  73       9.188  33.160 -30.070  1.00  1.16           C  
ATOM   1118  O   MET A  73       9.878  32.894 -31.050  1.00  1.16           O  
ATOM   1119  CB  MET A  73       9.113  31.515 -28.240  1.00  1.16           C  
ATOM   1120  CG  MET A  73       9.360  30.435 -29.196  1.00  1.16           C  
ATOM   1121  SD  MET A  73       8.173  30.535 -30.436  1.00  1.16           S  
ATOM   1122  CE  MET A  73       6.635  30.494 -29.493  1.00  1.16           C  
ATOM   1123  H   MET A  73       8.897  33.540 -26.789  1.00  1.16           H  
ATOM   1124  HA  MET A  73      10.754  32.780 -28.697  1.00  1.16           H  
ATOM   1125 1HB  MET A  73       9.579  31.230 -27.300  1.00  1.16           H  
ATOM   1126 2HB  MET A  73       8.047  31.598 -28.055  1.00  1.16           H  
ATOM   1127 1HG  MET A  73      10.334  30.577 -29.662  1.00  1.16           H  
ATOM   1128 2HG  MET A  73       9.347  29.470 -28.765  1.00  1.16           H  
ATOM   1129 1HE  MET A  73       5.787  30.552 -30.174  1.00  1.16           H  
ATOM   1130 2HE  MET A  73       6.573  29.605 -28.926  1.00  1.16           H  
ATOM   1131 3HE  MET A  73       6.602  31.343 -28.816  1.00  1.16           H  
ATOM   1132  N   ALA A  74       7.993  33.729 -30.170  1.00  1.33           N  
ATOM   1133  CA  ALA A  74       7.351  34.056 -31.437  1.00  1.33           C  
ATOM   1134  C   ALA A  74       8.200  35.024 -32.275  1.00  1.33           C  
ATOM   1135  O   ALA A  74       8.024  35.136 -33.489  1.00  1.33           O  
ATOM   1136  CB  ALA A  74       5.978  34.649 -31.170  1.00  1.33           C  
ATOM   1137  H   ALA A  74       7.505  33.926 -29.316  1.00  1.33           H  
ATOM   1138  HA  ALA A  74       7.230  33.132 -32.007  1.00  1.33           H  
ATOM   1139 1HB  ALA A  74       5.484  34.859 -32.122  1.00  1.33           H  
ATOM   1140 2HB  ALA A  74       5.380  33.937 -30.602  1.00  1.33           H  
ATOM   1141 3HB  ALA A  74       6.084  35.570 -30.604  1.00  1.33           H  
ATOM   1142  N   ARG A  75       9.104  35.762 -31.624  1.00  1.47           N  
ATOM   1143  CA  ARG A  75       9.958  36.730 -32.287  1.00  1.47           C  
ATOM   1144  C   ARG A  75      11.302  36.114 -32.713  1.00  1.47           C  
ATOM   1145  O   ARG A  75      12.159  36.804 -33.269  1.00  1.47           O  
ATOM   1146  CB  ARG A  75      10.202  37.910 -31.363  1.00  1.47           C  
ATOM   1147  CG  ARG A  75       8.937  38.695 -31.013  1.00  1.47           C  
ATOM   1148  CD  ARG A  75       9.213  39.895 -30.160  1.00  1.47           C  
ATOM   1149  NE  ARG A  75       7.977  40.606 -29.820  1.00  1.47           N  
ATOM   1150  CZ  ARG A  75       7.914  41.824 -29.240  1.00  1.47           C  
ATOM   1151  NH1 ARG A  75       9.014  42.483 -28.960  1.00  1.47           N  
ATOM   1152  NH2 ARG A  75       6.738  42.357 -28.959  1.00  1.47           N  
ATOM   1153  H   ARG A  75       9.239  35.631 -30.623  1.00  1.47           H  
ATOM   1154  HA  ARG A  75       9.442  37.089 -33.177  1.00  1.47           H  
ATOM   1155 1HB  ARG A  75      10.641  37.555 -30.429  1.00  1.47           H  
ATOM   1156 2HB  ARG A  75      10.913  38.596 -31.819  1.00  1.47           H  
ATOM   1157 1HG  ARG A  75       8.449  39.024 -31.930  1.00  1.47           H  
ATOM   1158 2HG  ARG A  75       8.263  38.038 -30.459  1.00  1.47           H  
ATOM   1159 1HD  ARG A  75       9.692  39.578 -29.226  1.00  1.47           H  
ATOM   1160 2HD  ARG A  75       9.870  40.581 -30.690  1.00  1.47           H  
ATOM   1161  HE  ARG A  75       7.103  40.141 -30.021  1.00  1.47           H  
ATOM   1162 1HH1 ARG A  75       9.915  42.080 -29.183  1.00  1.47           H  
ATOM   1163 2HH1 ARG A  75       8.960  43.394 -28.530  1.00  1.47           H  
ATOM   1164 1HH2 ARG A  75       5.891  41.851 -29.176  1.00  1.47           H  
ATOM   1165 2HH2 ARG A  75       6.686  43.267 -28.528  1.00  1.47           H  
ATOM   1166  N   GLY A  76      11.479  34.810 -32.472  1.00  1.53           N  
ATOM   1167  CA  GLY A  76      12.715  34.088 -32.782  1.00  1.53           C  
ATOM   1168  C   GLY A  76      12.770  33.508 -34.201  1.00  1.53           C  
ATOM   1169  O   GLY A  76      13.702  32.779 -34.545  1.00  1.53           O  
ATOM   1170  H   GLY A  76      10.739  34.270 -32.021  1.00  1.53           H  
ATOM   1171 1HA  GLY A  76      13.565  34.754 -32.630  1.00  1.53           H  
ATOM   1172 2HA  GLY A  76      12.822  33.275 -32.064  1.00  1.53           H  
ATOM   1173  N   GLY A  77      11.782  33.835 -35.029  1.00  1.49           N  
ATOM   1174  CA  GLY A  77      11.677  33.306 -36.389  1.00  1.49           C  
ATOM   1175  C   GLY A  77      11.494  31.791 -36.392  1.00  1.49           C  
ATOM   1176  O   GLY A  77      10.660  31.258 -35.659  1.00  1.49           O  
ATOM   1177  H   GLY A  77      11.065  34.461 -34.690  1.00  1.49           H  
ATOM   1178 1HA  GLY A  77      10.835  33.779 -36.896  1.00  1.49           H  
ATOM   1179 2HA  GLY A  77      12.575  33.567 -36.948  1.00  1.49           H  
ATOM   1180  N   ARG A  78      12.281  31.066 -37.183  1.00  1.36           N  
ATOM   1181  CA  ARG A  78      12.095  29.614 -37.226  1.00  1.36           C  
ATOM   1182  C   ARG A  78      12.783  28.887 -36.090  1.00  1.36           C  
ATOM   1183  O   ARG A  78      13.735  28.145 -36.310  1.00  1.36           O  
ATOM   1184  CB  ARG A  78      12.610  29.014 -38.514  1.00  1.36           C  
ATOM   1185  CG  ARG A  78      11.874  29.425 -39.758  1.00  1.36           C  
ATOM   1186  CD  ARG A  78      12.449  28.750 -40.932  1.00  1.36           C  
ATOM   1187  NE  ARG A  78      12.206  27.316 -40.886  1.00  1.36           N  
ATOM   1188  CZ  ARG A  78      11.138  26.708 -41.368  1.00  1.36           C  
ATOM   1189  NH1 ARG A  78      10.176  27.378 -41.966  1.00  1.36           N  
ATOM   1190  NH2 ARG A  78      11.092  25.412 -41.226  1.00  1.36           N  
ATOM   1191  H   ARG A  78      12.983  31.513 -37.753  1.00  1.36           H  
ATOM   1192  HA  ARG A  78      11.032  29.414 -37.164  1.00  1.36           H  
ATOM   1193 1HB  ARG A  78      13.656  29.286 -38.646  1.00  1.36           H  
ATOM   1194 2HB  ARG A  78      12.566  27.922 -38.448  1.00  1.36           H  
ATOM   1195 1HG  ARG A  78      10.821  29.140 -39.673  1.00  1.36           H  
ATOM   1196 2HG  ARG A  78      11.954  30.503 -39.899  1.00  1.36           H  
ATOM   1197 1HD  ARG A  78      11.996  29.144 -41.840  1.00  1.36           H  
ATOM   1198 2HD  ARG A  78      13.527  28.913 -40.960  1.00  1.36           H  
ATOM   1199  HE  ARG A  78      12.879  26.694 -40.425  1.00  1.36           H  
ATOM   1200 1HH1 ARG A  78      10.241  28.380 -42.060  1.00  1.36           H  
ATOM   1201 2HH1 ARG A  78       9.367  26.888 -42.325  1.00  1.36           H  
ATOM   1202 1HH2 ARG A  78      11.890  24.962 -40.754  1.00  1.36           H  
ATOM   1203 2HH2 ARG A  78      10.307  24.885 -41.568  1.00  1.36           H  
ATOM   1204  N   ALA A  79      12.291  29.100 -34.884  1.00  1.19           N  
ATOM   1205  CA  ALA A  79      12.877  28.463 -33.719  1.00  1.19           C  
ATOM   1206  C   ALA A  79      11.894  28.404 -32.568  1.00  1.19           C  
ATOM   1207  O   ALA A  79      11.135  29.336 -32.319  1.00  1.19           O  
ATOM   1208  CB  ALA A  79      14.136  29.196 -33.280  1.00  1.19           C  
ATOM   1209  H   ALA A  79      11.503  29.741 -34.808  1.00  1.19           H  
ATOM   1210  HA  ALA A  79      13.144  27.447 -33.993  1.00  1.19           H  
ATOM   1211 1HB  ALA A  79      14.573  28.689 -32.429  1.00  1.19           H  
ATOM   1212 2HB  ALA A  79      14.857  29.206 -34.101  1.00  1.19           H  
ATOM   1213 3HB  ALA A  79      13.883  30.223 -33.004  1.00  1.19           H  
ATOM   1214  N   TRP A  80      12.004  27.333 -31.797  1.00  1.02           N  
ATOM   1215  CA  TRP A  80      11.176  27.123 -30.614  1.00  1.02           C  
ATOM   1216  C   TRP A  80      11.837  27.557 -29.290  1.00  1.02           C  
ATOM   1217  O   TRP A  80      11.465  27.068 -28.221  1.00  1.02           O  
ATOM   1218  CB  TRP A  80      10.780  25.638 -30.543  1.00  1.02           C  
ATOM   1219  CG  TRP A  80       9.853  25.175 -31.704  1.00  1.02           C  
ATOM   1220  CD1 TRP A  80       9.931  25.517 -33.022  1.00  1.02           C  
ATOM   1221  CD2 TRP A  80       8.693  24.323 -31.608  1.00  1.02           C  
ATOM   1222  NE1 TRP A  80       8.909  24.935 -33.722  1.00  1.02           N  
ATOM   1223  CE2 TRP A  80       8.152  24.220 -32.893  1.00  1.02           C  
ATOM   1224  CE3 TRP A  80       8.063  23.670 -30.562  1.00  1.02           C  
ATOM   1225  CZ2 TRP A  80       7.019  23.500 -33.149  1.00  1.02           C  
ATOM   1226  CZ3 TRP A  80       6.919  22.970 -30.845  1.00  1.02           C  
ATOM   1227  CH2 TRP A  80       6.413  22.889 -32.100  1.00  1.02           C  
ATOM   1228  H   TRP A  80      12.627  26.587 -32.110  1.00  1.02           H  
ATOM   1229  HA  TRP A  80      10.273  27.717 -30.737  1.00  1.02           H  
ATOM   1230 1HB  TRP A  80      11.683  25.025 -30.566  1.00  1.02           H  
ATOM   1231 2HB  TRP A  80      10.273  25.443 -29.601  1.00  1.02           H  
ATOM   1232  HD1 TRP A  80      10.677  26.152 -33.464  1.00  1.02           H  
ATOM   1233  HE1 TRP A  80       8.727  25.024 -34.711  1.00  1.02           H  
ATOM   1234  HE3 TRP A  80       8.447  23.729 -29.545  1.00  1.02           H  
ATOM   1235  HZ2 TRP A  80       6.597  23.424 -34.133  1.00  1.02           H  
ATOM   1236  HZ3 TRP A  80       6.424  22.479 -30.049  1.00  1.02           H  
ATOM   1237  HH2 TRP A  80       5.506  22.322 -32.269  1.00  1.02           H  
ATOM   1238  N   ARG A  81      12.822  28.462 -29.369  1.00  0.89           N  
ATOM   1239  CA  ARG A  81      13.513  28.984 -28.178  1.00  0.89           C  
ATOM   1240  C   ARG A  81      12.975  30.364 -27.770  1.00  0.89           C  
ATOM   1241  O   ARG A  81      12.531  31.130 -28.620  1.00  0.89           O  
ATOM   1242  CB  ARG A  81      15.023  29.128 -28.395  1.00  0.89           C  
ATOM   1243  CG  ARG A  81      15.832  27.829 -28.512  1.00  0.89           C  
ATOM   1244  CD  ARG A  81      16.058  27.441 -29.935  1.00  0.89           C  
ATOM   1245  NE  ARG A  81      16.881  26.251 -30.058  1.00  0.89           N  
ATOM   1246  CZ  ARG A  81      18.209  26.246 -29.931  1.00  0.89           C  
ATOM   1247  NH1 ARG A  81      18.857  27.326 -29.626  1.00  0.89           N  
ATOM   1248  NH2 ARG A  81      18.865  25.138 -30.129  1.00  0.89           N  
ATOM   1249  H   ARG A  81      13.073  28.812 -30.282  1.00  0.89           H  
ATOM   1250  HA  ARG A  81      13.350  28.292 -27.352  1.00  0.89           H  
ATOM   1251 1HB  ARG A  81      15.204  29.708 -29.302  1.00  0.89           H  
ATOM   1252 2HB  ARG A  81      15.450  29.694 -27.565  1.00  0.89           H  
ATOM   1253 1HG  ARG A  81      16.803  27.970 -28.040  1.00  0.89           H  
ATOM   1254 2HG  ARG A  81      15.299  27.021 -28.006  1.00  0.89           H  
ATOM   1255 1HD  ARG A  81      15.103  27.243 -30.420  1.00  0.89           H  
ATOM   1256 2HD  ARG A  81      16.569  28.258 -30.456  1.00  0.89           H  
ATOM   1257  HE  ARG A  81      16.455  25.362 -30.344  1.00  0.89           H  
ATOM   1258 1HH1 ARG A  81      18.358  28.192 -29.494  1.00  0.89           H  
ATOM   1259 2HH1 ARG A  81      19.881  27.274 -29.555  1.00  0.89           H  
ATOM   1260 1HH2 ARG A  81      18.322  24.307 -30.409  1.00  0.89           H  
ATOM   1261 2HH2 ARG A  81      19.897  25.152 -30.040  1.00  0.89           H  
ATOM   1262  N   GLY A  82      13.049  30.690 -26.476  1.00  0.80           N  
ATOM   1263  CA  GLY A  82      12.621  32.008 -25.970  1.00  0.80           C  
ATOM   1264  C   GLY A  82      11.521  31.940 -24.913  1.00  0.80           C  
ATOM   1265  O   GLY A  82      11.316  30.901 -24.282  1.00  0.80           O  
ATOM   1266  H   GLY A  82      13.454  30.011 -25.841  1.00  0.80           H  
ATOM   1267 1HA  GLY A  82      13.484  32.513 -25.530  1.00  0.80           H  
ATOM   1268 2HA  GLY A  82      12.287  32.632 -26.796  1.00  0.80           H  
ATOM   1269  N   TYR A  83      10.860  33.078 -24.667  1.00  0.75           N  
ATOM   1270  CA  TYR A  83       9.836  33.168 -23.621  1.00  0.75           C  
ATOM   1271  C   TYR A  83       8.424  32.745 -24.037  1.00  0.75           C  
ATOM   1272  O   TYR A  83       7.915  33.106 -25.108  1.00  0.75           O  
ATOM   1273  CB  TYR A  83       9.806  34.573 -22.991  1.00  0.75           C  
ATOM   1274  CG  TYR A  83       8.736  34.788 -21.956  1.00  0.75           C  
ATOM   1275  CD1 TYR A  83       8.851  34.231 -20.683  1.00  0.75           C  
ATOM   1276  CD2 TYR A  83       7.628  35.563 -22.283  1.00  0.75           C  
ATOM   1277  CE1 TYR A  83       7.857  34.445 -19.751  1.00  0.75           C  
ATOM   1278  CE2 TYR A  83       6.643  35.774 -21.356  1.00  0.75           C  
ATOM   1279  CZ  TYR A  83       6.747  35.222 -20.095  1.00  0.75           C  
ATOM   1280  OH  TYR A  83       5.741  35.447 -19.180  1.00  0.75           O  
ATOM   1281  H   TYR A  83      11.096  33.912 -25.210  1.00  0.75           H  
ATOM   1282  HA  TYR A  83      10.125  32.485 -22.839  1.00  0.75           H  
ATOM   1283 1HB  TYR A  83      10.753  34.781 -22.532  1.00  0.75           H  
ATOM   1284 2HB  TYR A  83       9.674  35.318 -23.753  1.00  0.75           H  
ATOM   1285  HD1 TYR A  83       9.719  33.626 -20.424  1.00  0.75           H  
ATOM   1286  HD2 TYR A  83       7.542  36.003 -23.279  1.00  0.75           H  
ATOM   1287  HE1 TYR A  83       7.938  34.012 -18.753  1.00  0.75           H  
ATOM   1288  HE2 TYR A  83       5.778  36.380 -21.613  1.00  0.75           H  
ATOM   1289  HH  TYR A  83       5.946  35.007 -18.327  1.00  0.75           H  
ATOM   1290  N   PHE A  84       7.851  31.908 -23.175  1.00  0.74           N  
ATOM   1291  CA  PHE A  84       6.501  31.355 -23.213  1.00  0.74           C  
ATOM   1292  C   PHE A  84       5.658  31.784 -21.990  1.00  0.74           C  
ATOM   1293  O   PHE A  84       6.028  31.453 -20.867  1.00  0.74           O  
ATOM   1294  CB  PHE A  84       6.558  29.837 -23.283  1.00  0.74           C  
ATOM   1295  CG  PHE A  84       7.050  29.286 -24.590  1.00  0.74           C  
ATOM   1296  CD1 PHE A  84       8.384  29.284 -24.917  1.00  0.74           C  
ATOM   1297  CD2 PHE A  84       6.155  28.690 -25.468  1.00  0.74           C  
ATOM   1298  CE1 PHE A  84       8.817  28.719 -26.097  1.00  0.74           C  
ATOM   1299  CE2 PHE A  84       6.590  28.113 -26.636  1.00  0.74           C  
ATOM   1300  CZ  PHE A  84       7.918  28.122 -26.947  1.00  0.74           C  
ATOM   1301  H   PHE A  84       8.427  31.638 -22.377  1.00  0.74           H  
ATOM   1302  HA  PHE A  84       6.057  31.692 -24.137  1.00  0.74           H  
ATOM   1303 1HB  PHE A  84       7.220  29.469 -22.495  1.00  0.74           H  
ATOM   1304 2HB  PHE A  84       5.566  29.423 -23.090  1.00  0.74           H  
ATOM   1305  HD1 PHE A  84       9.105  29.732 -24.229  1.00  0.74           H  
ATOM   1306  HD2 PHE A  84       5.089  28.669 -25.212  1.00  0.74           H  
ATOM   1307  HE1 PHE A  84       9.884  28.727 -26.343  1.00  0.74           H  
ATOM   1308  HE2 PHE A  84       5.880  27.645 -27.314  1.00  0.74           H  
ATOM   1309  HZ  PHE A  84       8.265  27.659 -27.873  1.00  0.74           H  
ATOM   1310  N   PRO A  85       4.597  32.592 -22.145  1.00  0.77           N  
ATOM   1311  CA  PRO A  85       3.719  33.089 -21.082  1.00  0.77           C  
ATOM   1312  C   PRO A  85       2.759  32.014 -20.547  1.00  0.77           C  
ATOM   1313  O   PRO A  85       2.573  30.974 -21.191  1.00  0.77           O  
ATOM   1314  CB  PRO A  85       2.971  34.216 -21.784  1.00  0.77           C  
ATOM   1315  CG  PRO A  85       2.912  33.784 -23.238  1.00  0.77           C  
ATOM   1316  CD  PRO A  85       4.220  33.066 -23.492  1.00  0.77           C  
ATOM   1317  HA  PRO A  85       4.337  33.482 -20.261  1.00  0.77           H  
ATOM   1318 1HB  PRO A  85       1.971  34.336 -21.336  1.00  0.77           H  
ATOM   1319 2HB  PRO A  85       3.506  35.158 -21.625  1.00  0.77           H  
ATOM   1320 1HG  PRO A  85       2.039  33.132 -23.386  1.00  0.77           H  
ATOM   1321 2HG  PRO A  85       2.772  34.647 -23.901  1.00  0.77           H  
ATOM   1322 1HD  PRO A  85       4.001  32.223 -24.166  1.00  0.77           H  
ATOM   1323 2HD  PRO A  85       4.984  33.759 -23.895  1.00  0.77           H  
ATOM   1324  N   VAL A  86       2.130  32.292 -19.395  1.00  0.82           N  
ATOM   1325  CA  VAL A  86       1.170  31.368 -18.781  1.00  0.82           C  
ATOM   1326  C   VAL A  86       0.012  31.083 -19.725  1.00  0.82           C  
ATOM   1327  O   VAL A  86      -0.558  32.002 -20.312  1.00  0.82           O  
ATOM   1328  CB  VAL A  86       0.626  31.936 -17.436  1.00  0.82           C  
ATOM   1329  CG1 VAL A  86      -0.459  31.061 -16.910  1.00  0.82           C  
ATOM   1330  CG2 VAL A  86       1.737  31.996 -16.392  1.00  0.82           C  
ATOM   1331  H   VAL A  86       2.337  33.161 -18.921  1.00  0.82           H  
ATOM   1332  HA  VAL A  86       1.664  30.435 -18.574  1.00  0.82           H  
ATOM   1333  HB  VAL A  86       0.216  32.930 -17.604  1.00  0.82           H  
ATOM   1334 1HG1 VAL A  86      -0.827  31.462 -15.970  1.00  0.82           H  
ATOM   1335 2HG1 VAL A  86      -1.277  30.999 -17.623  1.00  0.82           H  
ATOM   1336 3HG1 VAL A  86      -0.036  30.098 -16.754  1.00  0.82           H  
ATOM   1337 1HG2 VAL A  86       1.339  32.391 -15.457  1.00  0.82           H  
ATOM   1338 2HG2 VAL A  86       2.129  30.999 -16.221  1.00  0.82           H  
ATOM   1339 3HG2 VAL A  86       2.528  32.644 -16.741  1.00  0.82           H  
ATOM   1340  N   GLY A  87      -0.307  29.794 -19.905  1.00  0.89           N  
ATOM   1341  CA  GLY A  87      -1.366  29.362 -20.808  1.00  0.89           C  
ATOM   1342  C   GLY A  87      -0.914  29.218 -22.272  1.00  0.89           C  
ATOM   1343  O   GLY A  87      -1.704  28.831 -23.133  1.00  0.89           O  
ATOM   1344  H   GLY A  87       0.174  29.062 -19.380  1.00  0.89           H  
ATOM   1345 1HA  GLY A  87      -1.741  28.403 -20.453  1.00  0.89           H  
ATOM   1346 2HA  GLY A  87      -2.194  30.068 -20.751  1.00  0.89           H  
ATOM   1347  N   GLY A  88       0.373  29.471 -22.548  1.00  0.96           N  
ATOM   1348  CA  GLY A  88       0.945  29.410 -23.900  1.00  0.96           C  
ATOM   1349  C   GLY A  88       1.411  28.007 -24.321  1.00  0.96           C  
ATOM   1350  O   GLY A  88       2.082  27.847 -25.344  1.00  0.96           O  
ATOM   1351  H   GLY A  88       0.994  29.793 -21.802  1.00  0.96           H  
ATOM   1352 1HA  GLY A  88       0.209  29.776 -24.616  1.00  0.96           H  
ATOM   1353 2HA  GLY A  88       1.791  30.096 -23.946  1.00  0.96           H  
ATOM   1354  N   GLU A  89       1.075  27.013 -23.507  1.00  1.04           N  
ATOM   1355  CA  GLU A  89       1.444  25.612 -23.696  1.00  1.04           C  
ATOM   1356  C   GLU A  89       0.321  24.693 -23.212  1.00  1.04           C  
ATOM   1357  O   GLU A  89      -0.241  24.928 -22.134  1.00  1.04           O  
ATOM   1358  CB  GLU A  89       2.730  25.329 -22.917  1.00  1.04           C  
ATOM   1359  CG  GLU A  89       3.217  23.929 -23.022  1.00  1.04           C  
ATOM   1360  CD  GLU A  89       4.545  23.706 -22.372  1.00  1.04           C  
ATOM   1361  OE1 GLU A  89       5.275  24.652 -22.274  1.00  1.04           O  
ATOM   1362  OE2 GLU A  89       4.830  22.610 -21.921  1.00  1.04           O  
ATOM   1363  H   GLU A  89       0.521  27.258 -22.702  1.00  1.04           H  
ATOM   1364  HA  GLU A  89       1.610  25.426 -24.760  1.00  1.04           H  
ATOM   1365 1HB  GLU A  89       3.519  25.993 -23.265  1.00  1.04           H  
ATOM   1366 2HB  GLU A  89       2.567  25.543 -21.860  1.00  1.04           H  
ATOM   1367 1HG  GLU A  89       2.479  23.262 -22.587  1.00  1.04           H  
ATOM   1368 2HG  GLU A  89       3.294  23.722 -24.047  1.00  1.04           H  
ATOM   1369  N   LEU A  90      -0.040  23.680 -24.024  1.00  1.10           N  
ATOM   1370  CA  LEU A  90      -1.079  22.728 -23.630  1.00  1.10           C  
ATOM   1371  C   LEU A  90      -0.624  21.259 -23.668  1.00  1.10           C  
ATOM   1372  O   LEU A  90      -0.798  20.590 -24.684  1.00  1.10           O  
ATOM   1373  CB  LEU A  90      -2.296  22.893 -24.566  1.00  1.10           C  
ATOM   1374  CG  LEU A  90      -3.211  24.129 -24.319  1.00  1.10           C  
ATOM   1375  CD1 LEU A  90      -2.656  25.404 -24.977  1.00  1.10           C  
ATOM   1376  CD2 LEU A  90      -4.593  23.833 -24.829  1.00  1.10           C  
ATOM   1377  H   LEU A  90       0.419  23.539 -24.927  1.00  1.10           H  
ATOM   1378  HA  LEU A  90      -1.383  22.956 -22.607  1.00  1.10           H  
ATOM   1379 1HB  LEU A  90      -1.930  22.949 -25.594  1.00  1.10           H  
ATOM   1380 2HB  LEU A  90      -2.920  22.005 -24.475  1.00  1.10           H  
ATOM   1381  HG  LEU A  90      -3.257  24.296 -23.288  1.00  1.10           H  
ATOM   1382 1HD1 LEU A  90      -3.325  26.237 -24.756  1.00  1.10           H  
ATOM   1383 2HD1 LEU A  90      -1.688  25.643 -24.607  1.00  1.10           H  
ATOM   1384 3HD1 LEU A  90      -2.599  25.260 -26.055  1.00  1.10           H  
ATOM   1385 1HD2 LEU A  90      -5.245  24.680 -24.620  1.00  1.10           H  
ATOM   1386 2HD2 LEU A  90      -4.560  23.655 -25.901  1.00  1.10           H  
ATOM   1387 3HD2 LEU A  90      -4.976  22.961 -24.333  1.00  1.10           H  
ATOM   1388  N   THR A  91      -0.115  20.715 -22.558  1.00  1.14           N  
ATOM   1389  CA  THR A  91       0.390  19.338 -22.583  1.00  1.14           C  
ATOM   1390  C   THR A  91      -0.662  18.267 -22.281  1.00  1.14           C  
ATOM   1391  O   THR A  91      -0.429  17.085 -22.531  1.00  1.14           O  
ATOM   1392  CB  THR A  91       1.542  19.165 -21.592  1.00  1.14           C  
ATOM   1393  OG1 THR A  91       1.071  19.493 -20.304  1.00  1.14           O  
ATOM   1394  CG2 THR A  91       2.710  20.015 -21.934  1.00  1.14           C  
ATOM   1395  H   THR A  91       0.014  21.277 -21.704  1.00  1.14           H  
ATOM   1396  HA  THR A  91       0.774  19.144 -23.580  1.00  1.14           H  
ATOM   1397  HB  THR A  91       1.855  18.130 -21.595  1.00  1.14           H  
ATOM   1398  HG1 THR A  91       0.826  20.452 -20.297  1.00  1.14           H  
ATOM   1399 1HG2 THR A  91       3.500  19.859 -21.199  1.00  1.14           H  
ATOM   1400 2HG2 THR A  91       3.075  19.750 -22.916  1.00  1.14           H  
ATOM   1401 3HG2 THR A  91       2.408  21.057 -21.922  1.00  1.14           H  
ATOM   1402  N   SER A  92      -1.817  18.681 -21.754  1.00  1.14           N  
ATOM   1403  CA  SER A  92      -2.881  17.737 -21.391  1.00  1.14           C  
ATOM   1404  C   SER A  92      -4.226  18.105 -22.015  1.00  1.14           C  
ATOM   1405  O   SER A  92      -5.270  17.619 -21.584  1.00  1.14           O  
ATOM   1406  CB  SER A  92      -3.046  17.652 -19.885  1.00  1.14           C  
ATOM   1407  OG  SER A  92      -3.407  18.898 -19.331  1.00  1.14           O  
ATOM   1408  H   SER A  92      -1.928  19.669 -21.572  1.00  1.14           H  
ATOM   1409  HA  SER A  92      -2.601  16.748 -21.756  1.00  1.14           H  
ATOM   1410 1HB  SER A  92      -3.809  16.912 -19.648  1.00  1.14           H  
ATOM   1411 2HB  SER A  92      -2.107  17.307 -19.441  1.00  1.14           H  
ATOM   1412  HG  SER A  92      -2.685  19.507 -19.534  1.00  1.14           H  
ATOM   1413  N   GLY A  93      -4.208  19.002 -22.996  1.00  1.10           N  
ATOM   1414  CA  GLY A  93      -5.434  19.463 -23.657  1.00  1.10           C  
ATOM   1415  C   GLY A  93      -6.009  20.743 -23.039  1.00  1.10           C  
ATOM   1416  O   GLY A  93      -6.901  21.370 -23.611  1.00  1.10           O  
ATOM   1417  H   GLY A  93      -3.315  19.354 -23.314  1.00  1.10           H  
ATOM   1418 1HA  GLY A  93      -5.224  19.638 -24.712  1.00  1.10           H  
ATOM   1419 2HA  GLY A  93      -6.183  18.675 -23.613  1.00  1.10           H  
ATOM   1420  N   LYS A  94      -5.480  21.140 -21.889  1.00  1.02           N  
ATOM   1421  CA  LYS A  94      -5.905  22.351 -21.201  1.00  1.02           C  
ATOM   1422  C   LYS A  94      -4.688  23.257 -21.063  1.00  1.02           C  
ATOM   1423  O   LYS A  94      -3.574  22.743 -21.053  1.00  1.02           O  
ATOM   1424  CB  LYS A  94      -6.458  22.025 -19.811  1.00  1.02           C  
ATOM   1425  CG  LYS A  94      -7.733  21.196 -19.805  1.00  1.02           C  
ATOM   1426  CD  LYS A  94      -8.230  20.979 -18.379  1.00  1.02           C  
ATOM   1427  CE  LYS A  94      -9.504  20.144 -18.346  1.00  1.02           C  
ATOM   1428  NZ  LYS A  94      -9.989  19.927 -16.952  1.00  1.02           N  
ATOM   1429  H   LYS A  94      -4.767  20.563 -21.470  1.00  1.02           H  
ATOM   1430  HA  LYS A  94      -6.679  22.823 -21.791  1.00  1.02           H  
ATOM   1431 1HB  LYS A  94      -5.702  21.470 -19.250  1.00  1.02           H  
ATOM   1432 2HB  LYS A  94      -6.650  22.947 -19.264  1.00  1.02           H  
ATOM   1433 1HG  LYS A  94      -8.503  21.705 -20.384  1.00  1.02           H  
ATOM   1434 2HG  LYS A  94      -7.537  20.225 -20.264  1.00  1.02           H  
ATOM   1435 1HD  LYS A  94      -7.457  20.468 -17.801  1.00  1.02           H  
ATOM   1436 2HD  LYS A  94      -8.429  21.943 -17.912  1.00  1.02           H  
ATOM   1437 1HE  LYS A  94     -10.280  20.654 -18.914  1.00  1.02           H  
ATOM   1438 2HE  LYS A  94      -9.307  19.175 -18.806  1.00  1.02           H  
ATOM   1439 1HZ  LYS A  94     -10.831  19.371 -16.970  1.00  1.02           H  
ATOM   1440 2HZ  LYS A  94      -9.278  19.444 -16.419  1.00  1.02           H  
ATOM   1441 3HZ  LYS A  94     -10.184  20.819 -16.520  1.00  1.02           H  
ATOM   1442  N   PRO A  95      -4.835  24.589 -21.010  1.00  0.93           N  
ATOM   1443  CA  PRO A  95      -3.747  25.517 -20.748  1.00  0.93           C  
ATOM   1444  C   PRO A  95      -3.029  25.164 -19.457  1.00  0.93           C  
ATOM   1445  O   PRO A  95      -3.662  24.974 -18.418  1.00  0.93           O  
ATOM   1446  CB  PRO A  95      -4.494  26.851 -20.638  1.00  0.93           C  
ATOM   1447  CG  PRO A  95      -5.719  26.668 -21.512  1.00  0.93           C  
ATOM   1448  CD  PRO A  95      -6.132  25.230 -21.306  1.00  0.93           C  
ATOM   1449  HA  PRO A  95      -3.032  25.544 -21.577  1.00  0.93           H  
ATOM   1450 1HB  PRO A  95      -4.726  27.072 -19.587  1.00  0.93           H  
ATOM   1451 2HB  PRO A  95      -3.857  27.661 -21.005  1.00  0.93           H  
ATOM   1452 1HG  PRO A  95      -6.503  27.385 -21.218  1.00  0.93           H  
ATOM   1453 2HG  PRO A  95      -5.466  26.888 -22.562  1.00  0.93           H  
ATOM   1454 1HD  PRO A  95      -6.832  25.124 -20.465  1.00  0.93           H  
ATOM   1455 2HD  PRO A  95      -6.550  24.881 -22.259  1.00  0.93           H  
ATOM   1456  N   ASP A  96      -1.705  25.162 -19.525  1.00  0.84           N  
ATOM   1457  CA  ASP A  96      -0.831  24.872 -18.394  1.00  0.84           C  
ATOM   1458  C   ASP A  96      -0.443  26.152 -17.642  1.00  0.84           C  
ATOM   1459  O   ASP A  96       0.047  27.122 -18.248  1.00  0.84           O  
ATOM   1460  CB  ASP A  96       0.393  24.120 -18.902  1.00  0.84           C  
ATOM   1461  CG  ASP A  96       0.052  22.646 -19.387  1.00  0.84           C  
ATOM   1462  OD1 ASP A  96      -0.796  21.982 -18.815  1.00  0.84           O  
ATOM   1463  OD2 ASP A  96       0.676  22.195 -20.309  1.00  0.84           O  
ATOM   1464  H   ASP A  96      -1.265  25.299 -20.437  1.00  0.84           H  
ATOM   1465  HA  ASP A  96      -1.366  24.225 -17.698  1.00  0.84           H  
ATOM   1466 1HB  ASP A  96       0.826  24.667 -19.744  1.00  0.84           H  
ATOM   1467 2HB  ASP A  96       1.149  24.086 -18.122  1.00  0.84           H  
ATOM   1468  N   TRP A  97      -0.660  26.178 -16.321  1.00  0.77           N  
ATOM   1469  CA  TRP A  97      -0.375  27.376 -15.539  1.00  0.77           C  
ATOM   1470  C   TRP A  97       1.115  27.611 -15.261  1.00  0.77           C  
ATOM   1471  O   TRP A  97       1.561  27.586 -14.111  1.00  0.77           O  
ATOM   1472  CB  TRP A  97      -1.114  27.288 -14.210  1.00  0.77           C  
ATOM   1473  CG  TRP A  97      -0.872  28.410 -13.302  1.00  0.77           C  
ATOM   1474  CD1 TRP A  97       0.056  28.419 -12.327  1.00  0.77           C  
ATOM   1475  CD2 TRP A  97      -1.549  29.673 -13.212  1.00  0.77           C  
ATOM   1476  NE1 TRP A  97       0.005  29.573 -11.644  1.00  0.77           N  
ATOM   1477  CE2 TRP A  97      -0.963  30.360 -12.158  1.00  0.77           C  
ATOM   1478  CE3 TRP A  97      -2.590  30.262 -13.917  1.00  0.77           C  
ATOM   1479  CZ2 TRP A  97      -1.372  31.615 -11.780  1.00  0.77           C  
ATOM   1480  CZ3 TRP A  97      -3.008  31.532 -13.543  1.00  0.77           C  
ATOM   1481  CH2 TRP A  97      -2.412  32.191 -12.498  1.00  0.77           C  
ATOM   1482  H   TRP A  97      -1.021  25.364 -15.818  1.00  0.77           H  
ATOM   1483  HA  TRP A  97      -0.775  28.215 -16.086  1.00  0.77           H  
ATOM   1484 1HB  TRP A  97      -2.185  27.229 -14.397  1.00  0.77           H  
ATOM   1485 2HB  TRP A  97      -0.838  26.382 -13.699  1.00  0.77           H  
ATOM   1486  HD1 TRP A  97       0.743  27.604 -12.114  1.00  0.77           H  
ATOM   1487  HE1 TRP A  97       0.596  29.807 -10.850  1.00  0.77           H  
ATOM   1488  HE3 TRP A  97      -3.065  29.739 -14.746  1.00  0.77           H  
ATOM   1489  HZ2 TRP A  97      -0.905  32.148 -10.944  1.00  0.77           H  
ATOM   1490  HZ3 TRP A  97      -3.825  31.992 -14.101  1.00  0.77           H  
ATOM   1491  HH2 TRP A  97      -2.763  33.186 -12.226  1.00  0.77           H  
ATOM   1492  N   LYS A  98       1.874  27.879 -16.316  1.00  0.71           N  
ATOM   1493  CA  LYS A  98       3.309  28.100 -16.172  1.00  0.71           C  
ATOM   1494  C   LYS A  98       3.874  28.990 -17.259  1.00  0.71           C  
ATOM   1495  O   LYS A  98       3.407  28.963 -18.395  1.00  0.71           O  
ATOM   1496  CB  LYS A  98       4.050  26.777 -16.239  1.00  0.71           C  
ATOM   1497  CG  LYS A  98       3.994  26.113 -17.603  1.00  0.71           C  
ATOM   1498  CD  LYS A  98       4.688  24.765 -17.610  1.00  0.71           C  
ATOM   1499  CE  LYS A  98       4.680  24.178 -19.018  1.00  0.71           C  
ATOM   1500  NZ  LYS A  98       5.389  22.865 -19.129  1.00  0.71           N  
ATOM   1501  H   LYS A  98       1.426  27.876 -17.227  1.00  0.71           H  
ATOM   1502  HA  LYS A  98       3.492  28.578 -15.210  1.00  0.71           H  
ATOM   1503 1HB  LYS A  98       5.093  26.915 -15.941  1.00  0.71           H  
ATOM   1504 2HB  LYS A  98       3.586  26.093 -15.557  1.00  0.71           H  
ATOM   1505 1HG  LYS A  98       2.948  25.974 -17.889  1.00  0.71           H  
ATOM   1506 2HG  LYS A  98       4.472  26.762 -18.337  1.00  0.71           H  
ATOM   1507 1HD  LYS A  98       5.700  24.847 -17.240  1.00  0.71           H  
ATOM   1508 2HD  LYS A  98       4.143  24.120 -16.955  1.00  0.71           H  
ATOM   1509 1HE  LYS A  98       3.645  24.040 -19.336  1.00  0.71           H  
ATOM   1510 2HE  LYS A  98       5.156  24.888 -19.685  1.00  0.71           H  
ATOM   1511 1HZ  LYS A  98       5.327  22.573 -20.120  1.00  0.71           H  
ATOM   1512 2HZ  LYS A  98       6.357  22.945 -18.869  1.00  0.71           H  
ATOM   1513 3HZ  LYS A  98       4.942  22.184 -18.544  1.00  0.71           H  
ATOM   1514  N   GLU A  99       4.955  29.678 -16.934  1.00  0.68           N  
ATOM   1515  CA  GLU A  99       5.666  30.511 -17.899  1.00  0.68           C  
ATOM   1516  C   GLU A  99       7.123  30.110 -17.912  1.00  0.68           C  
ATOM   1517  O   GLU A  99       7.624  29.550 -16.940  1.00  0.68           O  
ATOM   1518  CB  GLU A  99       5.559  32.011 -17.549  1.00  0.68           C  
ATOM   1519  CG  GLU A  99       6.126  32.377 -16.173  1.00  0.68           C  
ATOM   1520  CD  GLU A  99       6.078  33.877 -15.779  1.00  0.68           C  
ATOM   1521  OE1 GLU A  99       5.977  34.733 -16.633  1.00  0.68           O  
ATOM   1522  OE2 GLU A  99       6.173  34.172 -14.604  1.00  0.68           O  
ATOM   1523  H   GLU A  99       5.278  29.637 -15.968  1.00  0.68           H  
ATOM   1524  HA  GLU A  99       5.246  30.340 -18.888  1.00  0.68           H  
ATOM   1525 1HB  GLU A  99       6.097  32.581 -18.295  1.00  0.68           H  
ATOM   1526 2HB  GLU A  99       4.534  32.321 -17.602  1.00  0.68           H  
ATOM   1527 1HG  GLU A  99       5.590  31.802 -15.416  1.00  0.68           H  
ATOM   1528 2HG  GLU A  99       7.151  32.046 -16.170  1.00  0.68           H  
ATOM   1529  N   GLY A 100       7.835  30.399 -18.989  1.00  0.67           N  
ATOM   1530  CA  GLY A 100       9.246  30.047 -18.950  1.00  0.67           C  
ATOM   1531  C   GLY A 100      10.099  30.426 -20.144  1.00  0.67           C  
ATOM   1532  O   GLY A 100       9.620  30.938 -21.155  1.00  0.67           O  
ATOM   1533  H   GLY A 100       7.385  30.834 -19.791  1.00  0.67           H  
ATOM   1534 1HA  GLY A 100       9.687  30.471 -18.056  1.00  0.67           H  
ATOM   1535 2HA  GLY A 100       9.313  28.967 -18.824  1.00  0.67           H  
ATOM   1536  N   LEU A 101      11.399  30.181 -19.977  1.00  0.68           N  
ATOM   1537  CA  LEU A 101      12.434  30.482 -20.966  1.00  0.68           C  
ATOM   1538  C   LEU A 101      13.091  29.233 -21.529  1.00  0.68           C  
ATOM   1539  O   LEU A 101      13.706  28.453 -20.798  1.00  0.68           O  
ATOM   1540  CB  LEU A 101      13.493  31.363 -20.348  1.00  0.68           C  
ATOM   1541  CG  LEU A 101      13.064  32.682 -19.865  1.00  0.68           C  
ATOM   1542  CD1 LEU A 101      14.209  33.357 -19.181  1.00  0.68           C  
ATOM   1543  CD2 LEU A 101      12.642  33.434 -21.032  1.00  0.68           C  
ATOM   1544  H   LEU A 101      11.661  29.736 -19.098  1.00  0.68           H  
ATOM   1545  HA  LEU A 101      11.974  31.017 -21.794  1.00  0.68           H  
ATOM   1546 1HB  LEU A 101      13.983  30.833 -19.537  1.00  0.68           H  
ATOM   1547 2HB  LEU A 101      14.195  31.555 -21.114  1.00  0.68           H  
ATOM   1548  HG  LEU A 101      12.237  32.590 -19.160  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 101      13.924  34.332 -18.856  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 101      14.498  32.764 -18.326  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 101      15.038  33.449 -19.871  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 101      12.318  34.406 -20.742  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 101      13.472  33.517 -21.732  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 101      11.837  32.905 -21.495  1.00  0.68           H  
ATOM   1555  N   TYR A 102      12.891  29.006 -22.831  1.00  0.70           N  
ATOM   1556  CA  TYR A 102      13.344  27.778 -23.484  1.00  0.70           C  
ATOM   1557  C   TYR A 102      14.636  28.020 -24.266  1.00  0.70           C  
ATOM   1558  O   TYR A 102      14.674  28.859 -25.168  1.00  0.70           O  
ATOM   1559  CB  TYR A 102      12.258  27.259 -24.454  1.00  0.70           C  
ATOM   1560  CG  TYR A 102      10.849  26.923 -23.826  1.00  0.70           C  
ATOM   1561  CD1 TYR A 102      10.500  27.344 -22.557  1.00  0.70           C  
ATOM   1562  CD2 TYR A 102       9.904  26.220 -24.557  1.00  0.70           C  
ATOM   1563  CE1 TYR A 102       9.288  27.116 -22.037  1.00  0.70           C  
ATOM   1564  CE2 TYR A 102       8.645  25.973 -24.005  1.00  0.70           C  
ATOM   1565  CZ  TYR A 102       8.350  26.439 -22.745  1.00  0.70           C  
ATOM   1566  OH  TYR A 102       7.134  26.253 -22.152  1.00  0.70           O  
ATOM   1567  H   TYR A 102      12.375  29.694 -23.376  1.00  0.70           H  
ATOM   1568  HA  TYR A 102      13.555  27.029 -22.726  1.00  0.70           H  
ATOM   1569 1HB  TYR A 102      12.096  28.007 -25.232  1.00  0.70           H  
ATOM   1570 2HB  TYR A 102      12.627  26.362 -24.952  1.00  0.70           H  
ATOM   1571  HD1 TYR A 102      11.158  27.861 -21.974  1.00  0.70           H  
ATOM   1572  HD2 TYR A 102      10.138  25.876 -25.566  1.00  0.70           H  
ATOM   1573  HE1 TYR A 102       9.060  27.485 -21.041  1.00  0.70           H  
ATOM   1574  HE2 TYR A 102       7.908  25.442 -24.571  1.00  0.70           H  
ATOM   1575  HH  TYR A 102       6.619  25.558 -22.591  1.00  0.70           H  
ATOM   1576  N   PHE A 103      15.700  27.314 -23.893  1.00  0.72           N  
ATOM   1577  CA  PHE A 103      17.011  27.478 -24.512  1.00  0.72           C  
ATOM   1578  C   PHE A 103      17.598  26.163 -25.019  1.00  0.72           C  
ATOM   1579  O   PHE A 103      17.188  25.080 -24.617  1.00  0.72           O  
ATOM   1580  CB  PHE A 103      17.989  28.105 -23.525  1.00  0.72           C  
ATOM   1581  CG  PHE A 103      17.543  29.418 -23.031  1.00  0.72           C  
ATOM   1582  CD1 PHE A 103      17.234  29.610 -21.709  1.00  0.72           C  
ATOM   1583  CD2 PHE A 103      17.367  30.456 -23.906  1.00  0.72           C  
ATOM   1584  CE1 PHE A 103      16.801  30.830 -21.282  1.00  0.72           C  
ATOM   1585  CE2 PHE A 103      16.926  31.670 -23.491  1.00  0.72           C  
ATOM   1586  CZ  PHE A 103      16.647  31.871 -22.179  1.00  0.72           C  
ATOM   1587  H   PHE A 103      15.610  26.650 -23.133  1.00  0.72           H  
ATOM   1588  HA  PHE A 103      16.906  28.150 -25.363  1.00  0.72           H  
ATOM   1589 1HB  PHE A 103      18.112  27.440 -22.668  1.00  0.72           H  
ATOM   1590 2HB  PHE A 103      18.964  28.223 -23.991  1.00  0.72           H  
ATOM   1591  HD1 PHE A 103      17.347  28.782 -21.007  1.00  0.72           H  
ATOM   1592  HD2 PHE A 103      17.572  30.287 -24.950  1.00  0.72           H  
ATOM   1593  HE1 PHE A 103      16.568  30.978 -20.241  1.00  0.72           H  
ATOM   1594  HE2 PHE A 103      16.796  32.466 -24.204  1.00  0.72           H  
ATOM   1595  HZ  PHE A 103      16.295  32.841 -21.845  1.00  0.72           H  
ATOM   1596  N   GLY A 104      18.588  26.245 -25.886  1.00  0.75           N  
ATOM   1597  CA  GLY A 104      19.262  25.035 -26.354  1.00  0.75           C  
ATOM   1598  C   GLY A 104      20.663  25.389 -26.800  1.00  0.75           C  
ATOM   1599  O   GLY A 104      21.177  26.457 -26.459  1.00  0.75           O  
ATOM   1600  H   GLY A 104      18.873  27.158 -26.236  1.00  0.75           H  
ATOM   1601 1HA  GLY A 104      19.295  24.284 -25.565  1.00  0.75           H  
ATOM   1602 2HA  GLY A 104      18.711  24.604 -27.187  1.00  0.75           H  
ATOM   1603  N   THR A 105      21.321  24.506 -27.532  1.00  0.79           N  
ATOM   1604  CA  THR A 105      22.658  24.879 -27.973  1.00  0.79           C  
ATOM   1605  C   THR A 105      22.522  26.173 -28.766  1.00  0.79           C  
ATOM   1606  O   THR A 105      21.644  26.275 -29.632  1.00  0.79           O  
ATOM   1607  CB  THR A 105      23.306  23.792 -28.845  1.00  0.79           C  
ATOM   1608  OG1 THR A 105      23.403  22.573 -28.101  1.00  0.79           O  
ATOM   1609  CG2 THR A 105      24.690  24.231 -29.301  1.00  0.79           C  
ATOM   1610  H   THR A 105      20.904  23.617 -27.776  1.00  0.79           H  
ATOM   1611  HA  THR A 105      23.289  25.066 -27.105  1.00  0.79           H  
ATOM   1612  HB  THR A 105      22.684  23.619 -29.722  1.00  0.79           H  
ATOM   1613  HG1 THR A 105      23.756  21.879 -28.667  1.00  0.79           H  
ATOM   1614 1HG2 THR A 105      25.131  23.454 -29.922  1.00  0.79           H  
ATOM   1615 2HG2 THR A 105      24.613  25.151 -29.877  1.00  0.79           H  
ATOM   1616 3HG2 THR A 105      25.323  24.403 -28.432  1.00  0.79           H  
ATOM   1617  N   GLU A 106      23.346  27.173 -28.450  1.00  0.84           N  
ATOM   1618  CA  GLU A 106      23.240  28.440 -29.159  1.00  0.84           C  
ATOM   1619  C   GLU A 106      23.987  28.365 -30.467  1.00  0.84           C  
ATOM   1620  O   GLU A 106      25.216  28.271 -30.480  1.00  0.84           O  
ATOM   1621  CB  GLU A 106      23.796  29.596 -28.312  1.00  0.84           C  
ATOM   1622  CG  GLU A 106      23.650  30.988 -28.943  1.00  0.84           C  
ATOM   1623  CD  GLU A 106      24.142  32.135 -28.045  1.00  0.84           C  
ATOM   1624  OE1 GLU A 106      24.433  31.894 -26.891  1.00  0.84           O  
ATOM   1625  OE2 GLU A 106      24.233  33.235 -28.531  1.00  0.84           O  
ATOM   1626  H   GLU A 106      24.039  27.045 -27.726  1.00  0.84           H  
ATOM   1627  HA  GLU A 106      22.187  28.636 -29.377  1.00  0.84           H  
ATOM   1628 1HB  GLU A 106      23.317  29.613 -27.346  1.00  0.84           H  
ATOM   1629 2HB  GLU A 106      24.859  29.429 -28.138  1.00  0.84           H  
ATOM   1630 1HG  GLU A 106      24.209  31.007 -29.880  1.00  0.84           H  
ATOM   1631 2HG  GLU A 106      22.609  31.145 -29.184  1.00  0.84           H  
ATOM   1632  N   LEU A 107      23.249  28.377 -31.564  1.00  0.90           N  
ATOM   1633  CA  LEU A 107      23.876  28.263 -32.856  1.00  0.90           C  
ATOM   1634  C   LEU A 107      23.795  29.586 -33.601  1.00  0.90           C  
ATOM   1635  O   LEU A 107      22.817  30.314 -33.439  1.00  0.90           O  
ATOM   1636  CB  LEU A 107      23.224  27.145 -33.661  1.00  0.90           C  
ATOM   1637  CG  LEU A 107      23.312  25.757 -33.062  1.00  0.90           C  
ATOM   1638  CD1 LEU A 107      22.605  24.788 -33.979  1.00  0.90           C  
ATOM   1639  CD2 LEU A 107      24.758  25.383 -32.884  1.00  0.90           C  
ATOM   1640  H   LEU A 107      22.230  28.453 -31.500  1.00  0.90           H  
ATOM   1641  HA  LEU A 107      24.909  27.992 -32.683  1.00  0.90           H  
ATOM   1642 1HB  LEU A 107      22.167  27.379 -33.748  1.00  0.90           H  
ATOM   1643 2HB  LEU A 107      23.652  27.117 -34.660  1.00  0.90           H  
ATOM   1644  HG  LEU A 107      22.808  25.739 -32.091  1.00  0.90           H  
ATOM   1645 1HD1 LEU A 107      22.653  23.784 -33.561  1.00  0.90           H  
ATOM   1646 2HD1 LEU A 107      21.583  25.092 -34.081  1.00  0.90           H  
ATOM   1647 3HD1 LEU A 107      23.086  24.796 -34.958  1.00  0.90           H  
ATOM   1648 1HD2 LEU A 107      24.826  24.385 -32.456  1.00  0.90           H  
ATOM   1649 2HD2 LEU A 107      25.254  25.399 -33.843  1.00  0.90           H  
ATOM   1650 3HD2 LEU A 107      25.242  26.098 -32.217  1.00  0.90           H  
ATOM   1651  N   PRO A 108      24.800  29.936 -34.411  1.00  0.96           N  
ATOM   1652  CA  PRO A 108      24.811  31.110 -35.247  1.00  0.96           C  
ATOM   1653  C   PRO A 108      23.808  30.922 -36.373  1.00  0.96           C  
ATOM   1654  O   PRO A 108      23.547  29.783 -36.777  1.00  0.96           O  
ATOM   1655  CB  PRO A 108      26.276  31.171 -35.721  1.00  0.96           C  
ATOM   1656  CG  PRO A 108      26.756  29.740 -35.680  1.00  0.96           C  
ATOM   1657  CD  PRO A 108      26.037  29.120 -34.489  1.00  0.96           C  
ATOM   1658  HA  PRO A 108      24.553  31.975 -34.612  1.00  0.96           H  
ATOM   1659 1HB  PRO A 108      26.337  31.592 -36.735  1.00  0.96           H  
ATOM   1660 2HB  PRO A 108      26.859  31.836 -35.066  1.00  0.96           H  
ATOM   1661 1HG  PRO A 108      26.536  29.250 -36.632  1.00  0.96           H  
ATOM   1662 2HG  PRO A 108      27.852  29.718 -35.566  1.00  0.96           H  
ATOM   1663 1HD  PRO A 108      25.828  28.069 -34.708  1.00  0.96           H  
ATOM   1664 2HD  PRO A 108      26.639  29.245 -33.572  1.00  0.96           H  
ATOM   1665  N   PRO A 109      23.324  32.009 -36.988  1.00  1.03           N  
ATOM   1666  CA  PRO A 109      22.368  32.020 -38.080  1.00  1.03           C  
ATOM   1667  C   PRO A 109      22.894  31.308 -39.314  1.00  1.03           C  
ATOM   1668  O   PRO A 109      22.118  30.885 -40.166  1.00  1.03           O  
ATOM   1669  CB  PRO A 109      22.165  33.520 -38.333  1.00  1.03           C  
ATOM   1670  CG  PRO A 109      23.403  34.181 -37.779  1.00  1.03           C  
ATOM   1671  CD  PRO A 109      23.787  33.346 -36.589  1.00  1.03           C  
ATOM   1672  HA  PRO A 109      21.432  31.568 -37.743  1.00  1.03           H  
ATOM   1673 1HB  PRO A 109      22.045  33.697 -39.415  1.00  1.03           H  
ATOM   1674 2HB  PRO A 109      21.241  33.864 -37.845  1.00  1.03           H  
ATOM   1675 1HG  PRO A 109      24.191  34.205 -38.557  1.00  1.03           H  
ATOM   1676 2HG  PRO A 109      23.190  35.228 -37.515  1.00  1.03           H  
ATOM   1677 1HD  PRO A 109      24.867  33.403 -36.466  1.00  1.03           H  
ATOM   1678 2HD  PRO A 109      23.254  33.675 -35.706  1.00  1.03           H  
ATOM   1679  N   ASP A 110      24.220  31.185 -39.402  1.00  1.09           N  
ATOM   1680  CA  ASP A 110      24.874  30.533 -40.518  1.00  1.09           C  
ATOM   1681  C   ASP A 110      25.203  29.064 -40.288  1.00  1.09           C  
ATOM   1682  O   ASP A 110      25.795  28.424 -41.156  1.00  1.09           O  
ATOM   1683  CB  ASP A 110      26.129  31.306 -40.899  1.00  1.09           C  
ATOM   1684  CG  ASP A 110      25.763  32.646 -41.473  1.00  1.09           C  
ATOM   1685  OD1 ASP A 110      24.818  32.678 -42.241  1.00  1.09           O  
ATOM   1686  OD2 ASP A 110      26.384  33.625 -41.145  1.00  1.09           O  
ATOM   1687  H   ASP A 110      24.799  31.557 -38.668  1.00  1.09           H  
ATOM   1688  HA  ASP A 110      24.203  30.576 -41.363  1.00  1.09           H  
ATOM   1689 1HB  ASP A 110      26.756  31.449 -40.018  1.00  1.09           H  
ATOM   1690 2HB  ASP A 110      26.704  30.744 -41.635  1.00  1.09           H  
ATOM   1691  N   HIS A 111      24.838  28.505 -39.136  1.00  1.15           N  
ATOM   1692  CA  HIS A 111      25.109  27.089 -38.952  1.00  1.15           C  
ATOM   1693  C   HIS A 111      24.189  26.374 -39.938  1.00  1.15           C  
ATOM   1694  O   HIS A 111      23.011  26.728 -40.003  1.00  1.15           O  
ATOM   1695  CB  HIS A 111      24.797  26.647 -37.521  1.00  1.15           C  
ATOM   1696  CG  HIS A 111      25.264  25.271 -37.151  1.00  1.15           C  
ATOM   1697  ND1 HIS A 111      24.621  24.114 -37.562  1.00  1.15           N  
ATOM   1698  CD2 HIS A 111      26.312  24.870 -36.397  1.00  1.15           C  
ATOM   1699  CE1 HIS A 111      25.263  23.063 -37.072  1.00  1.15           C  
ATOM   1700  NE2 HIS A 111      26.288  23.495 -36.362  1.00  1.15           N  
ATOM   1701  H   HIS A 111      24.352  29.035 -38.410  1.00  1.15           H  
ATOM   1702  HA  HIS A 111      26.153  26.886 -39.154  1.00  1.15           H  
ATOM   1703 1HB  HIS A 111      25.229  27.346 -36.831  1.00  1.15           H  
ATOM   1704 2HB  HIS A 111      23.727  26.689 -37.370  1.00  1.15           H  
ATOM   1705  HD2 HIS A 111      27.038  25.519 -35.906  1.00  1.15           H  
ATOM   1706  HE1 HIS A 111      24.992  22.018 -37.222  1.00  1.15           H  
ATOM   1707  HE2 HIS A 111      26.951  22.907 -35.868  1.00  1.15           H  
ATOM   1708  N   PRO A 112      24.632  25.343 -40.676  1.00  1.19           N  
ATOM   1709  CA  PRO A 112      23.803  24.561 -41.579  1.00  1.19           C  
ATOM   1710  C   PRO A 112      22.493  24.079 -40.957  1.00  1.19           C  
ATOM   1711  O   PRO A 112      21.477  24.007 -41.643  1.00  1.19           O  
ATOM   1712  CB  PRO A 112      24.722  23.380 -41.896  1.00  1.19           C  
ATOM   1713  CG  PRO A 112      26.116  23.966 -41.815  1.00  1.19           C  
ATOM   1714  CD  PRO A 112      26.060  24.949 -40.668  1.00  1.19           C  
ATOM   1715  HA  PRO A 112      23.608  25.151 -42.484  1.00  1.19           H  
ATOM   1716 1HB  PRO A 112      24.557  22.570 -41.169  1.00  1.19           H  
ATOM   1717 2HB  PRO A 112      24.483  22.974 -42.889  1.00  1.19           H  
ATOM   1718 1HG  PRO A 112      26.853  23.166 -41.649  1.00  1.19           H  
ATOM   1719 2HG  PRO A 112      26.380  24.447 -42.770  1.00  1.19           H  
ATOM   1720 1HD  PRO A 112      26.345  24.468 -39.729  1.00  1.19           H  
ATOM   1721 2HD  PRO A 112      26.705  25.803 -40.926  1.00  1.19           H  
ATOM   1722  N   ARG A 113      22.489  23.762 -39.661  1.00  1.22           N  
ATOM   1723  CA  ARG A 113      21.272  23.290 -39.011  1.00  1.22           C  
ATOM   1724  C   ARG A 113      20.196  24.373 -38.952  1.00  1.22           C  
ATOM   1725  O   ARG A 113      18.986  24.099 -39.052  1.00  1.22           O  
ATOM   1726  CB  ARG A 113      21.599  22.787 -37.623  1.00  1.22           C  
ATOM   1727  CG  ARG A 113      20.465  22.268 -36.842  1.00  1.22           C  
ATOM   1728  CD  ARG A 113      19.762  21.179 -37.530  1.00  1.22           C  
ATOM   1729  NE  ARG A 113      20.579  20.046 -37.780  1.00  1.22           N  
ATOM   1730  CZ  ARG A 113      20.188  18.989 -38.518  1.00  1.22           C  
ATOM   1731  NH1 ARG A 113      18.959  18.940 -39.045  1.00  1.22           N  
ATOM   1732  NH2 ARG A 113      21.041  18.009 -38.725  1.00  1.22           N  
ATOM   1733  H   ARG A 113      23.329  23.846 -39.085  1.00  1.22           H  
ATOM   1734  HA  ARG A 113      20.882  22.453 -39.591  1.00  1.22           H  
ATOM   1735 1HB  ARG A 113      22.355  22.009 -37.683  1.00  1.22           H  
ATOM   1736 2HB  ARG A 113      22.014  23.606 -37.041  1.00  1.22           H  
ATOM   1737 1HG  ARG A 113      20.820  21.905 -35.879  1.00  1.22           H  
ATOM   1738 2HG  ARG A 113      19.762  23.074 -36.698  1.00  1.22           H  
ATOM   1739 1HD  ARG A 113      18.925  20.858 -36.926  1.00  1.22           H  
ATOM   1740 2HD  ARG A 113      19.409  21.547 -38.484  1.00  1.22           H  
ATOM   1741  HE  ARG A 113      21.519  20.043 -37.407  1.00  1.22           H  
ATOM   1742 1HH1 ARG A 113      18.292  19.717 -38.903  1.00  1.22           H  
ATOM   1743 2HH1 ARG A 113      18.670  18.101 -39.601  1.00  1.22           H  
ATOM   1744 1HH2 ARG A 113      21.969  18.050 -38.345  1.00  1.22           H  
ATOM   1745 2HH2 ARG A 113      20.771  17.220 -39.317  1.00  1.22           H  
ATOM   1746  N   VAL A 114      20.655  25.605 -38.754  1.00  1.22           N  
ATOM   1747  CA  VAL A 114      19.794  26.754 -38.604  1.00  1.22           C  
ATOM   1748  C   VAL A 114      19.381  27.211 -39.994  1.00  1.22           C  
ATOM   1749  O   VAL A 114      18.205  27.468 -40.244  1.00  1.22           O  
ATOM   1750  CB  VAL A 114      20.519  27.857 -37.826  1.00  1.22           C  
ATOM   1751  CG1 VAL A 114      19.664  29.084 -37.732  1.00  1.22           C  
ATOM   1752  CG2 VAL A 114      20.889  27.313 -36.460  1.00  1.22           C  
ATOM   1753  H   VAL A 114      21.658  25.768 -38.757  1.00  1.22           H  
ATOM   1754  HA  VAL A 114      18.904  26.463 -38.044  1.00  1.22           H  
ATOM   1755  HB  VAL A 114      21.435  28.142 -38.359  1.00  1.22           H  
ATOM   1756 1HG1 VAL A 114      20.198  29.838 -37.179  1.00  1.22           H  
ATOM   1757 2HG1 VAL A 114      19.442  29.450 -38.736  1.00  1.22           H  
ATOM   1758 3HG1 VAL A 114      18.736  28.843 -37.213  1.00  1.22           H  
ATOM   1759 1HG2 VAL A 114      21.423  28.088 -35.906  1.00  1.22           H  
ATOM   1760 2HG2 VAL A 114      19.990  27.029 -35.935  1.00  1.22           H  
ATOM   1761 3HG2 VAL A 114      21.527  26.441 -36.575  1.00  1.22           H  
ATOM   1762  N   ARG A 115      20.344  27.256 -40.926  1.00  1.21           N  
ATOM   1763  CA  ARG A 115      20.050  27.642 -42.308  1.00  1.21           C  
ATOM   1764  C   ARG A 115      19.074  26.663 -42.959  1.00  1.21           C  
ATOM   1765  O   ARG A 115      18.225  27.058 -43.758  1.00  1.21           O  
ATOM   1766  CB  ARG A 115      21.319  27.766 -43.137  1.00  1.21           C  
ATOM   1767  CG  ARG A 115      22.178  28.972 -42.787  1.00  1.21           C  
ATOM   1768  CD  ARG A 115      21.423  30.249 -43.144  1.00  1.21           C  
ATOM   1769  NE  ARG A 115      22.175  31.509 -42.943  1.00  1.21           N  
ATOM   1770  CZ  ARG A 115      21.621  32.736 -42.996  1.00  1.21           C  
ATOM   1771  NH1 ARG A 115      20.337  32.876 -43.241  1.00  1.21           N  
ATOM   1772  NH2 ARG A 115      22.379  33.797 -42.800  1.00  1.21           N  
ATOM   1773  H   ARG A 115      21.300  27.027 -40.661  1.00  1.21           H  
ATOM   1774  HA  ARG A 115      19.581  28.625 -42.289  1.00  1.21           H  
ATOM   1775 1HB  ARG A 115      21.930  26.878 -42.987  1.00  1.21           H  
ATOM   1776 2HB  ARG A 115      21.066  27.821 -44.194  1.00  1.21           H  
ATOM   1777 1HG  ARG A 115      22.371  28.952 -41.716  1.00  1.21           H  
ATOM   1778 2HG  ARG A 115      23.123  28.943 -43.330  1.00  1.21           H  
ATOM   1779 1HD  ARG A 115      21.122  30.202 -44.188  1.00  1.21           H  
ATOM   1780 2HD  ARG A 115      20.533  30.299 -42.519  1.00  1.21           H  
ATOM   1781  HE  ARG A 115      23.184  31.486 -42.734  1.00  1.21           H  
ATOM   1782 1HH1 ARG A 115      19.762  32.060 -43.389  1.00  1.21           H  
ATOM   1783 2HH1 ARG A 115      19.931  33.796 -43.275  1.00  1.21           H  
ATOM   1784 1HH2 ARG A 115      23.383  33.651 -42.606  1.00  1.21           H  
ATOM   1785 2HH2 ARG A 115      21.991  34.720 -42.832  1.00  1.21           H  
ATOM   1786  N   ALA A 116      19.152  25.390 -42.562  1.00  1.17           N  
ATOM   1787  CA  ALA A 116      18.245  24.338 -43.007  1.00  1.17           C  
ATOM   1788  C   ALA A 116      16.809  24.629 -42.566  1.00  1.17           C  
ATOM   1789  O   ALA A 116      15.864  24.041 -43.095  1.00  1.17           O  
ATOM   1790  CB  ALA A 116      18.670  22.987 -42.452  1.00  1.17           C  
ATOM   1791  H   ALA A 116      19.907  25.109 -41.942  1.00  1.17           H  
ATOM   1792  HA  ALA A 116      18.268  24.306 -44.095  1.00  1.17           H  
ATOM   1793 1HB  ALA A 116      17.989  22.217 -42.808  1.00  1.17           H  
ATOM   1794 2HB  ALA A 116      19.679  22.758 -42.784  1.00  1.17           H  
ATOM   1795 3HB  ALA A 116      18.647  23.019 -41.368  1.00  1.17           H  
ATOM   1796  N   GLY A 117      16.651  25.490 -41.554  1.00  1.13           N  
ATOM   1797  CA  GLY A 117      15.366  25.836 -41.005  1.00  1.13           C  
ATOM   1798  C   GLY A 117      14.857  24.859 -39.955  1.00  1.13           C  
ATOM   1799  O   GLY A 117      13.642  24.799 -39.746  1.00  1.13           O  
ATOM   1800  H   GLY A 117      17.449  25.978 -41.166  1.00  1.13           H  
ATOM   1801 1HA  GLY A 117      15.440  26.830 -40.561  1.00  1.13           H  
ATOM   1802 2HA  GLY A 117      14.644  25.909 -41.817  1.00  1.13           H  
ATOM   1803  N   THR A 118      15.748  24.075 -39.316  1.00  1.07           N  
ATOM   1804  CA  THR A 118      15.274  23.108 -38.330  1.00  1.07           C  
ATOM   1805  C   THR A 118      14.666  23.844 -37.103  1.00  1.07           C  
ATOM   1806  O   THR A 118      15.392  24.541 -36.398  1.00  1.07           O  
ATOM   1807  CB  THR A 118      16.405  22.179 -37.871  1.00  1.07           C  
ATOM   1808  OG1 THR A 118      16.970  21.495 -39.010  1.00  1.07           O  
ATOM   1809  CG2 THR A 118      15.846  21.170 -36.920  1.00  1.07           C  
ATOM   1810  H   THR A 118      16.754  24.164 -39.489  1.00  1.07           H  
ATOM   1811  HA  THR A 118      14.561  22.471 -38.823  1.00  1.07           H  
ATOM   1812  HB  THR A 118      17.181  22.762 -37.380  1.00  1.07           H  
ATOM   1813  HG1 THR A 118      17.416  22.154 -39.573  1.00  1.07           H  
ATOM   1814 1HG2 THR A 118      16.629  20.498 -36.592  1.00  1.07           H  
ATOM   1815 2HG2 THR A 118      15.416  21.669 -36.061  1.00  1.07           H  
ATOM   1816 3HG2 THR A 118      15.082  20.610 -37.430  1.00  1.07           H  
ATOM   1817  N   PRO A 119      13.378  23.623 -36.752  1.00  1.01           N  
ATOM   1818  CA  PRO A 119      12.624  24.309 -35.699  1.00  1.01           C  
ATOM   1819  C   PRO A 119      13.190  24.266 -34.279  1.00  1.01           C  
ATOM   1820  O   PRO A 119      12.895  25.118 -33.439  1.00  1.01           O  
ATOM   1821  CB  PRO A 119      11.315  23.528 -35.703  1.00  1.01           C  
ATOM   1822  CG  PRO A 119      11.197  22.929 -37.062  1.00  1.01           C  
ATOM   1823  CD  PRO A 119      12.568  22.608 -37.479  1.00  1.01           C  
ATOM   1824  HA  PRO A 119      12.465  25.356 -36.009  1.00  1.01           H  
ATOM   1825 1HB  PRO A 119      11.312  22.820 -34.879  1.00  1.01           H  
ATOM   1826 2HB  PRO A 119      10.511  24.193 -35.537  1.00  1.01           H  
ATOM   1827 1HG  PRO A 119      10.557  22.046 -37.026  1.00  1.01           H  
ATOM   1828 2HG  PRO A 119      10.713  23.633 -37.749  1.00  1.01           H  
ATOM   1829 1HD  PRO A 119      12.848  21.586 -37.200  1.00  1.01           H  
ATOM   1830 2HD  PRO A 119      12.555  22.778 -38.560  1.00  1.01           H  
ATOM   1831  N   LEU A 120      14.014  23.281 -33.985  1.00  0.95           N  
ATOM   1832  CA  LEU A 120      14.510  23.166 -32.628  1.00  0.95           C  
ATOM   1833  C   LEU A 120      15.868  23.846 -32.459  1.00  0.95           C  
ATOM   1834  O   LEU A 120      16.470  23.779 -31.375  1.00  0.95           O  
ATOM   1835  CB  LEU A 120      14.550  21.683 -32.259  1.00  0.95           C  
ATOM   1836  CG  LEU A 120      13.145  20.977 -32.360  1.00  0.95           C  
ATOM   1837  CD1 LEU A 120      13.271  19.470 -32.037  1.00  0.95           C  
ATOM   1838  CD2 LEU A 120      12.132  21.685 -31.424  1.00  0.95           C  
ATOM   1839  H   LEU A 120      14.283  22.602 -34.678  1.00  0.95           H  
ATOM   1840  HA  LEU A 120      13.803  23.654 -31.961  1.00  0.95           H  
ATOM   1841 1HB  LEU A 120      15.240  21.171 -32.931  1.00  0.95           H  
ATOM   1842 2HB  LEU A 120      14.917  21.579 -31.234  1.00  0.95           H  
ATOM   1843  HG  LEU A 120      12.796  21.059 -33.380  1.00  0.95           H  
ATOM   1844 1HD1 LEU A 120      12.292  18.992 -32.143  1.00  0.95           H  
ATOM   1845 2HD1 LEU A 120      13.973  19.006 -32.729  1.00  0.95           H  
ATOM   1846 3HD1 LEU A 120      13.631  19.338 -31.014  1.00  0.95           H  
ATOM   1847 1HD2 LEU A 120      11.153  21.211 -31.518  1.00  0.95           H  
ATOM   1848 2HD2 LEU A 120      12.472  21.610 -30.392  1.00  0.95           H  
ATOM   1849 3HD2 LEU A 120      12.050  22.737 -31.703  1.00  0.95           H  
ATOM   1850  N   HIS A 121      16.325  24.527 -33.525  1.00  0.89           N  
ATOM   1851  CA  HIS A 121      17.626  25.177 -33.552  1.00  0.89           C  
ATOM   1852  C   HIS A 121      17.631  26.643 -33.958  1.00  0.89           C  
ATOM   1853  O   HIS A 121      16.774  27.125 -34.690  1.00  0.89           O  
ATOM   1854  CB  HIS A 121      18.541  24.412 -34.469  1.00  0.89           C  
ATOM   1855  CG  HIS A 121      18.840  23.086 -33.947  1.00  0.89           C  
ATOM   1856  ND1 HIS A 121      19.907  22.841 -33.122  1.00  0.89           N  
ATOM   1857  CD2 HIS A 121      18.204  21.915 -34.096  1.00  0.89           C  
ATOM   1858  CE1 HIS A 121      19.919  21.577 -32.800  1.00  0.89           C  
ATOM   1859  NE2 HIS A 121      18.888  20.996 -33.383  1.00  0.89           N  
ATOM   1860  H   HIS A 121      15.768  24.567 -34.381  1.00  0.89           H  
ATOM   1861  HA  HIS A 121      18.057  25.127 -32.570  1.00  0.89           H  
ATOM   1862 1HB  HIS A 121      18.058  24.300 -35.444  1.00  0.89           H  
ATOM   1863 2HB  HIS A 121      19.452  24.959 -34.624  1.00  0.89           H  
ATOM   1864  HD1 HIS A 121      20.575  23.513 -32.801  1.00  0.89           H  
ATOM   1865  HD2 HIS A 121      17.322  21.628 -34.632  1.00  0.89           H  
ATOM   1866  HE1 HIS A 121      20.695  21.173 -32.148  1.00  0.89           H  
ATOM   1867  N   GLY A 122      18.637  27.343 -33.457  1.00  0.84           N  
ATOM   1868  CA  GLY A 122      18.843  28.752 -33.728  1.00  0.84           C  
ATOM   1869  C   GLY A 122      19.562  29.370 -32.549  1.00  0.84           C  
ATOM   1870  O   GLY A 122      20.202  28.669 -31.758  1.00  0.84           O  
ATOM   1871  H   GLY A 122      19.298  26.875 -32.856  1.00  0.84           H  
ATOM   1872 1HA  GLY A 122      19.429  28.891 -34.630  1.00  0.84           H  
ATOM   1873 2HA  GLY A 122      17.883  29.245 -33.880  1.00  0.84           H  
ATOM   1874  N   ARG A 123      19.500  30.683 -32.466  1.00  0.80           N  
ATOM   1875  CA  ARG A 123      20.136  31.418 -31.388  1.00  0.80           C  
ATOM   1876  C   ARG A 123      19.230  31.383 -30.166  1.00  0.80           C  
ATOM   1877  O   ARG A 123      18.027  31.148 -30.286  1.00  0.80           O  
ATOM   1878  CB  ARG A 123      20.405  32.856 -31.790  1.00  0.80           C  
ATOM   1879  CG  ARG A 123      21.432  33.057 -32.893  1.00  0.80           C  
ATOM   1880  CD  ARG A 123      21.573  34.498 -33.251  1.00  0.80           C  
ATOM   1881  NE  ARG A 123      20.401  35.012 -33.945  1.00  0.80           N  
ATOM   1882  CZ  ARG A 123      20.222  36.301 -34.301  1.00  0.80           C  
ATOM   1883  NH1 ARG A 123      21.142  37.197 -34.022  1.00  0.80           N  
ATOM   1884  NH2 ARG A 123      19.119  36.664 -34.934  1.00  0.80           N  
ATOM   1885  H   ARG A 123      18.978  31.193 -33.163  1.00  0.80           H  
ATOM   1886  HA  ARG A 123      21.086  30.938 -31.145  1.00  0.80           H  
ATOM   1887 1HB  ARG A 123      19.476  33.318 -32.116  1.00  0.80           H  
ATOM   1888 2HB  ARG A 123      20.754  33.410 -30.916  1.00  0.80           H  
ATOM   1889 1HG  ARG A 123      22.403  32.696 -32.547  1.00  0.80           H  
ATOM   1890 2HG  ARG A 123      21.138  32.498 -33.785  1.00  0.80           H  
ATOM   1891 1HD  ARG A 123      21.699  35.073 -32.334  1.00  0.80           H  
ATOM   1892 2HD  ARG A 123      22.436  34.647 -33.879  1.00  0.80           H  
ATOM   1893  HE  ARG A 123      19.670  34.354 -34.179  1.00  0.80           H  
ATOM   1894 1HH1 ARG A 123      21.985  36.923 -33.537  1.00  0.80           H  
ATOM   1895 2HH1 ARG A 123      21.005  38.162 -34.290  1.00  0.80           H  
ATOM   1896 1HH2 ARG A 123      18.409  35.977 -35.149  1.00  0.80           H  
ATOM   1897 2HH2 ARG A 123      18.985  37.628 -35.201  1.00  0.80           H  
ATOM   1898  N   ASN A 124      19.789  31.611 -28.991  1.00  0.76           N  
ATOM   1899  CA  ASN A 124      18.975  31.682 -27.785  1.00  0.76           C  
ATOM   1900  C   ASN A 124      18.474  33.080 -27.449  1.00  0.76           C  
ATOM   1901  O   ASN A 124      19.251  34.019 -27.258  1.00  0.76           O  
ATOM   1902  CB  ASN A 124      19.721  31.146 -26.607  1.00  0.76           C  
ATOM   1903  CG  ASN A 124      19.871  29.666 -26.544  1.00  0.76           C  
ATOM   1904  OD1 ASN A 124      18.953  28.918 -26.887  1.00  0.76           O  
ATOM   1905  ND2 ASN A 124      20.989  29.218 -26.087  1.00  0.76           N  
ATOM   1906  H   ASN A 124      20.787  31.768 -28.930  1.00  0.76           H  
ATOM   1907  HA  ASN A 124      18.092  31.060 -27.938  1.00  0.76           H  
ATOM   1908 1HB  ASN A 124      20.724  31.574 -26.633  1.00  0.76           H  
ATOM   1909 2HB  ASN A 124      19.248  31.502 -25.712  1.00  0.76           H  
ATOM   1910 1HD2 ASN A 124      21.141  28.219 -26.021  1.00  0.76           H  
ATOM   1911 2HD2 ASN A 124      21.708  29.853 -25.808  1.00  0.76           H  
ATOM   1912  N   LEU A 125      17.161  33.203 -27.308  1.00  0.73           N  
ATOM   1913  CA  LEU A 125      16.521  34.476 -26.995  1.00  0.73           C  
ATOM   1914  C   LEU A 125      16.614  34.831 -25.510  1.00  0.73           C  
ATOM   1915  O   LEU A 125      15.623  34.808 -24.783  1.00  0.73           O  
ATOM   1916  CB  LEU A 125      15.056  34.435 -27.417  1.00  0.73           C  
ATOM   1917  CG  LEU A 125      14.742  34.674 -28.894  1.00  0.73           C  
ATOM   1918  CD1 LEU A 125      15.127  33.432 -29.717  1.00  0.73           C  
ATOM   1919  CD2 LEU A 125      13.250  34.997 -29.025  1.00  0.73           C  
ATOM   1920  H   LEU A 125      16.580  32.390 -27.459  1.00  0.73           H  
ATOM   1921  HA  LEU A 125      17.025  35.258 -27.562  1.00  0.73           H  
ATOM   1922 1HB  LEU A 125      14.691  33.452 -27.198  1.00  0.73           H  
ATOM   1923 2HB  LEU A 125      14.490  35.156 -26.831  1.00  0.73           H  
ATOM   1924  HG  LEU A 125      15.327  35.515 -29.260  1.00  0.73           H  
ATOM   1925 1HD1 LEU A 125      14.909  33.607 -30.766  1.00  0.73           H  
ATOM   1926 2HD1 LEU A 125      16.192  33.226 -29.603  1.00  0.73           H  
ATOM   1927 3HD1 LEU A 125      14.555  32.574 -29.368  1.00  0.73           H  
ATOM   1928 1HD2 LEU A 125      12.999  35.184 -30.060  1.00  0.73           H  
ATOM   1929 2HD2 LEU A 125      12.663  34.161 -28.662  1.00  0.73           H  
ATOM   1930 3HD2 LEU A 125      13.012  35.881 -28.439  1.00  0.73           H  
ATOM   1931  N   PHE A 126      17.826  35.118 -25.065  1.00  0.72           N  
ATOM   1932  CA  PHE A 126      18.075  35.444 -23.665  1.00  0.72           C  
ATOM   1933  C   PHE A 126      17.682  36.883 -23.332  1.00  0.72           C  
ATOM   1934  O   PHE A 126      17.752  37.750 -24.205  1.00  0.72           O  
ATOM   1935  CB  PHE A 126      19.555  35.280 -23.299  1.00  0.72           C  
ATOM   1936  CG  PHE A 126      20.060  33.863 -23.108  1.00  0.72           C  
ATOM   1937  CD1 PHE A 126      20.839  33.219 -24.040  1.00  0.72           C  
ATOM   1938  CD2 PHE A 126      19.757  33.193 -21.958  1.00  0.72           C  
ATOM   1939  CE1 PHE A 126      21.302  31.926 -23.793  1.00  0.72           C  
ATOM   1940  CE2 PHE A 126      20.195  31.928 -21.719  1.00  0.72           C  
ATOM   1941  CZ  PHE A 126      20.970  31.284 -22.628  1.00  0.72           C  
ATOM   1942  H   PHE A 126      18.590  35.081 -25.743  1.00  0.72           H  
ATOM   1943  HA  PHE A 126      17.487  34.748 -23.076  1.00  0.72           H  
ATOM   1944 1HB  PHE A 126      20.155  35.735 -24.087  1.00  0.72           H  
ATOM   1945 2HB  PHE A 126      19.764  35.840 -22.386  1.00  0.72           H  
ATOM   1946  HD1 PHE A 126      21.102  33.732 -24.971  1.00  0.72           H  
ATOM   1947  HD2 PHE A 126      19.153  33.682 -21.229  1.00  0.72           H  
ATOM   1948  HE1 PHE A 126      21.930  31.427 -24.529  1.00  0.72           H  
ATOM   1949  HE2 PHE A 126      19.918  31.446 -20.799  1.00  0.72           H  
ATOM   1950  HZ  PHE A 126      21.321  30.272 -22.430  1.00  0.72           H  
ATOM   1951  N   PRO A 127      17.237  37.170 -22.095  1.00  0.70           N  
ATOM   1952  CA  PRO A 127      16.995  38.506 -21.584  1.00  0.70           C  
ATOM   1953  C   PRO A 127      18.335  39.212 -21.448  1.00  0.70           C  
ATOM   1954  O   PRO A 127      19.361  38.550 -21.265  1.00  0.70           O  
ATOM   1955  CB  PRO A 127      16.291  38.237 -20.254  1.00  0.70           C  
ATOM   1956  CG  PRO A 127      16.759  36.853 -19.835  1.00  0.70           C  
ATOM   1957  CD  PRO A 127      16.949  36.091 -21.125  1.00  0.70           C  
ATOM   1958  HA  PRO A 127      16.339  39.065 -22.268  1.00  0.70           H  
ATOM   1959 1HB  PRO A 127      16.547  39.023 -19.558  1.00  0.70           H  
ATOM   1960 2HB  PRO A 127      15.211  38.309 -20.395  1.00  0.70           H  
ATOM   1961 1HG  PRO A 127      17.688  36.936 -19.261  1.00  0.70           H  
ATOM   1962 2HG  PRO A 127      16.026  36.375 -19.173  1.00  0.70           H  
ATOM   1963 1HD  PRO A 127      17.798  35.443 -21.000  1.00  0.70           H  
ATOM   1964 2HD  PRO A 127      16.038  35.538 -21.398  1.00  0.70           H  
ATOM   1965  N   GLU A 128      18.343  40.536 -21.558  1.00  0.69           N  
ATOM   1966  CA  GLU A 128      19.573  41.323 -21.436  1.00  0.69           C  
ATOM   1967  C   GLU A 128      19.555  42.164 -20.171  1.00  0.69           C  
ATOM   1968  O   GLU A 128      20.598  42.540 -19.630  1.00  0.69           O  
ATOM   1969  CB  GLU A 128      19.761  42.222 -22.668  1.00  0.69           C  
ATOM   1970  CG  GLU A 128      19.956  41.466 -23.989  1.00  0.69           C  
ATOM   1971  CD  GLU A 128      20.153  42.386 -25.188  1.00  0.69           C  
ATOM   1972  OE1 GLU A 128      20.048  43.579 -25.024  1.00  0.69           O  
ATOM   1973  OE2 GLU A 128      20.414  41.888 -26.259  1.00  0.69           O  
ATOM   1974  H   GLU A 128      17.457  41.033 -21.679  1.00  0.69           H  
ATOM   1975  HA  GLU A 128      20.420  40.640 -21.377  1.00  0.69           H  
ATOM   1976 1HB  GLU A 128      18.888  42.866 -22.776  1.00  0.69           H  
ATOM   1977 2HB  GLU A 128      20.626  42.866 -22.517  1.00  0.69           H  
ATOM   1978 1HG  GLU A 128      20.825  40.815 -23.897  1.00  0.69           H  
ATOM   1979 2HG  GLU A 128      19.083  40.833 -24.161  1.00  0.69           H  
ATOM   1980  N   GLU A 129      18.342  42.445 -19.713  1.00  0.68           N  
ATOM   1981  CA  GLU A 129      18.026  43.287 -18.564  1.00  0.68           C  
ATOM   1982  C   GLU A 129      18.438  42.691 -17.216  1.00  0.68           C  
ATOM   1983  O   GLU A 129      18.418  43.377 -16.193  1.00  0.68           O  
ATOM   1984  CB  GLU A 129      16.541  43.613 -18.617  1.00  0.68           C  
ATOM   1985  CG  GLU A 129      15.642  42.413 -18.601  1.00  0.68           C  
ATOM   1986  CD  GLU A 129      15.421  41.805 -19.992  1.00  0.68           C  
ATOM   1987  OE1 GLU A 129      16.158  42.140 -20.903  1.00  0.68           O  
ATOM   1988  OE2 GLU A 129      14.524  41.021 -20.131  1.00  0.68           O  
ATOM   1989  H   GLU A 129      17.568  42.063 -20.228  1.00  0.68           H  
ATOM   1990  HA  GLU A 129      18.571  44.223 -18.683  1.00  0.68           H  
ATOM   1991 1HB  GLU A 129      16.277  44.234 -17.759  1.00  0.68           H  
ATOM   1992 2HB  GLU A 129      16.323  44.188 -19.517  1.00  0.68           H  
ATOM   1993 1HG  GLU A 129      16.054  41.659 -17.948  1.00  0.68           H  
ATOM   1994 2HG  GLU A 129      14.693  42.735 -18.198  1.00  0.68           H  
ATOM   1995  N   VAL A 130      18.830  41.423 -17.242  1.00  0.66           N  
ATOM   1996  CA  VAL A 130      19.302  40.663 -16.094  1.00  0.66           C  
ATOM   1997  C   VAL A 130      20.609  39.973 -16.526  1.00  0.66           C  
ATOM   1998  O   VAL A 130      20.675  38.742 -16.556  1.00  0.66           O  
ATOM   1999  CB  VAL A 130      18.254  39.600 -15.709  1.00  0.66           C  
ATOM   2000  CG1 VAL A 130      17.017  40.248 -15.081  1.00  0.66           C  
ATOM   2001  CG2 VAL A 130      17.850  38.854 -16.948  1.00  0.66           C  
ATOM   2002  H   VAL A 130      18.798  40.966 -18.141  1.00  0.66           H  
ATOM   2003  HA  VAL A 130      19.470  41.326 -15.245  1.00  0.66           H  
ATOM   2004  HB  VAL A 130      18.688  38.917 -14.973  1.00  0.66           H  
ATOM   2005 1HG1 VAL A 130      16.294  39.479 -14.807  1.00  0.66           H  
ATOM   2006 2HG1 VAL A 130      17.319  40.796 -14.192  1.00  0.66           H  
ATOM   2007 3HG1 VAL A 130      16.558  40.934 -15.780  1.00  0.66           H  
ATOM   2008 1HG2 VAL A 130      17.112  38.089 -16.700  1.00  0.66           H  
ATOM   2009 2HG2 VAL A 130      17.424  39.566 -17.639  1.00  0.66           H  
ATOM   2010 3HG2 VAL A 130      18.720  38.388 -17.400  1.00  0.66           H  
ATOM   2011  N   PRO A 131      21.678  40.759 -16.786  1.00  0.64           N  
ATOM   2012  CA  PRO A 131      22.872  40.451 -17.579  1.00  0.64           C  
ATOM   2013  C   PRO A 131      23.611  39.145 -17.307  1.00  0.64           C  
ATOM   2014  O   PRO A 131      24.192  38.570 -18.227  1.00  0.64           O  
ATOM   2015  CB  PRO A 131      23.807  41.613 -17.208  1.00  0.64           C  
ATOM   2016  CG  PRO A 131      22.898  42.742 -16.878  1.00  0.64           C  
ATOM   2017  CD  PRO A 131      21.763  42.101 -16.137  1.00  0.64           C  
ATOM   2018  HA  PRO A 131      22.599  40.515 -18.644  1.00  0.64           H  
ATOM   2019 1HB  PRO A 131      24.453  41.321 -16.365  1.00  0.64           H  
ATOM   2020 2HB  PRO A 131      24.472  41.838 -18.055  1.00  0.64           H  
ATOM   2021 1HG  PRO A 131      23.423  43.503 -16.286  1.00  0.64           H  
ATOM   2022 2HG  PRO A 131      22.557  43.235 -17.805  1.00  0.64           H  
ATOM   2023 1HD  PRO A 131      21.994  41.999 -15.069  1.00  0.64           H  
ATOM   2024 2HD  PRO A 131      20.909  42.721 -16.303  1.00  0.64           H  
ATOM   2025  N   GLU A 132      23.597  38.656 -16.070  1.00  0.63           N  
ATOM   2026  CA  GLU A 132      24.335  37.433 -15.749  1.00  0.63           C  
ATOM   2027  C   GLU A 132      23.542  36.169 -16.024  1.00  0.63           C  
ATOM   2028  O   GLU A 132      24.070  35.057 -15.886  1.00  0.63           O  
ATOM   2029  CB  GLU A 132      24.776  37.447 -14.287  1.00  0.63           C  
ATOM   2030  CG  GLU A 132      25.768  38.559 -13.964  1.00  0.63           C  
ATOM   2031  CD  GLU A 132      26.216  38.590 -12.516  1.00  0.63           C  
ATOM   2032  OE1 GLU A 132      25.785  37.758 -11.754  1.00  0.63           O  
ATOM   2033  OE2 GLU A 132      26.994  39.452 -12.180  1.00  0.63           O  
ATOM   2034  H   GLU A 132      23.091  39.133 -15.339  1.00  0.63           H  
ATOM   2035  HA  GLU A 132      25.230  37.404 -16.372  1.00  0.63           H  
ATOM   2036 1HB  GLU A 132      23.901  37.574 -13.647  1.00  0.63           H  
ATOM   2037 2HB  GLU A 132      25.234  36.490 -14.033  1.00  0.63           H  
ATOM   2038 1HG  GLU A 132      26.645  38.435 -14.599  1.00  0.63           H  
ATOM   2039 2HG  GLU A 132      25.307  39.515 -14.216  1.00  0.63           H  
ATOM   2040  N   PHE A 133      22.275  36.334 -16.398  1.00  0.61           N  
ATOM   2041  CA  PHE A 133      21.398  35.203 -16.637  1.00  0.61           C  
ATOM   2042  C   PHE A 133      21.961  34.302 -17.721  1.00  0.61           C  
ATOM   2043  O   PHE A 133      22.098  33.104 -17.504  1.00  0.61           O  
ATOM   2044  CB  PHE A 133      20.002  35.679 -17.000  1.00  0.61           C  
ATOM   2045  CG  PHE A 133      19.024  34.590 -17.214  1.00  0.61           C  
ATOM   2046  CD1 PHE A 133      18.424  33.947 -16.134  1.00  0.61           C  
ATOM   2047  CD2 PHE A 133      18.694  34.209 -18.462  1.00  0.61           C  
ATOM   2048  CE1 PHE A 133      17.514  32.940 -16.333  1.00  0.61           C  
ATOM   2049  CE2 PHE A 133      17.788  33.216 -18.672  1.00  0.61           C  
ATOM   2050  CZ  PHE A 133      17.196  32.574 -17.601  1.00  0.61           C  
ATOM   2051  H   PHE A 133      21.894  37.275 -16.502  1.00  0.61           H  
ATOM   2052  HA  PHE A 133      21.323  34.615 -15.726  1.00  0.61           H  
ATOM   2053 1HB  PHE A 133      19.626  36.319 -16.201  1.00  0.61           H  
ATOM   2054 2HB  PHE A 133      20.046  36.285 -17.906  1.00  0.61           H  
ATOM   2055  HD1 PHE A 133      18.679  34.244 -15.131  1.00  0.61           H  
ATOM   2056  HD2 PHE A 133      19.169  34.718 -19.292  1.00  0.61           H  
ATOM   2057  HE1 PHE A 133      17.053  32.437 -15.484  1.00  0.61           H  
ATOM   2058  HE2 PHE A 133      17.541  32.935 -19.675  1.00  0.61           H  
ATOM   2059  HZ  PHE A 133      16.482  31.781 -17.765  1.00  0.61           H  
ATOM   2060  N   ARG A 134      22.326  34.865 -18.878  1.00  0.60           N  
ATOM   2061  CA  ARG A 134      22.873  34.043 -19.957  1.00  0.60           C  
ATOM   2062  C   ARG A 134      24.099  33.254 -19.559  1.00  0.60           C  
ATOM   2063  O   ARG A 134      24.212  32.068 -19.868  1.00  0.60           O  
ATOM   2064  CB  ARG A 134      23.245  34.878 -21.174  1.00  0.60           C  
ATOM   2065  CG  ARG A 134      23.937  34.063 -22.271  1.00  0.60           C  
ATOM   2066  CD  ARG A 134      24.204  34.839 -23.521  1.00  0.60           C  
ATOM   2067  NE  ARG A 134      24.934  34.032 -24.521  1.00  0.60           N  
ATOM   2068  CZ  ARG A 134      26.268  33.908 -24.569  1.00  0.60           C  
ATOM   2069  NH1 ARG A 134      27.038  34.526 -23.698  1.00  0.60           N  
ATOM   2070  NH2 ARG A 134      26.779  33.149 -25.504  1.00  0.60           N  
ATOM   2071  H   ARG A 134      22.215  35.861 -19.009  1.00  0.60           H  
ATOM   2072  HA  ARG A 134      22.107  33.334 -20.252  1.00  0.60           H  
ATOM   2073 1HB  ARG A 134      22.352  35.333 -21.597  1.00  0.60           H  
ATOM   2074 2HB  ARG A 134      23.919  35.680 -20.878  1.00  0.60           H  
ATOM   2075 1HG  ARG A 134      24.904  33.742 -21.885  1.00  0.60           H  
ATOM   2076 2HG  ARG A 134      23.356  33.193 -22.503  1.00  0.60           H  
ATOM   2077 1HD  ARG A 134      23.260  35.156 -23.961  1.00  0.60           H  
ATOM   2078 2HD  ARG A 134      24.807  35.713 -23.282  1.00  0.60           H  
ATOM   2079  HE  ARG A 134      24.416  33.500 -25.245  1.00  0.60           H  
ATOM   2080 1HH1 ARG A 134      26.628  35.105 -22.973  1.00  0.60           H  
ATOM   2081 2HH1 ARG A 134      28.044  34.420 -23.733  1.00  0.60           H  
ATOM   2082 1HH2 ARG A 134      26.126  32.683 -26.154  1.00  0.60           H  
ATOM   2083 2HH2 ARG A 134      27.773  33.023 -25.579  1.00  0.60           H  
ATOM   2084  N   GLU A 135      25.034  33.896 -18.868  1.00  0.59           N  
ATOM   2085  CA  GLU A 135      26.248  33.187 -18.509  1.00  0.59           C  
ATOM   2086  C   GLU A 135      25.941  32.076 -17.515  1.00  0.59           C  
ATOM   2087  O   GLU A 135      26.482  30.971 -17.620  1.00  0.59           O  
ATOM   2088  CB  GLU A 135      27.266  34.158 -17.902  1.00  0.59           C  
ATOM   2089  CG  GLU A 135      27.858  35.190 -18.875  1.00  0.59           C  
ATOM   2090  CD  GLU A 135      28.704  34.591 -19.979  1.00  0.59           C  
ATOM   2091  OE1 GLU A 135      29.589  33.825 -19.680  1.00  0.59           O  
ATOM   2092  OE2 GLU A 135      28.473  34.921 -21.121  1.00  0.59           O  
ATOM   2093  H   GLU A 135      24.902  34.862 -18.599  1.00  0.59           H  
ATOM   2094  HA  GLU A 135      26.671  32.738 -19.408  1.00  0.59           H  
ATOM   2095 1HB  GLU A 135      26.787  34.711 -17.088  1.00  0.59           H  
ATOM   2096 2HB  GLU A 135      28.090  33.592 -17.468  1.00  0.59           H  
ATOM   2097 1HG  GLU A 135      27.033  35.741 -19.330  1.00  0.59           H  
ATOM   2098 2HG  GLU A 135      28.459  35.899 -18.307  1.00  0.59           H  
ATOM   2099  N   THR A 136      25.025  32.353 -16.583  1.00  0.59           N  
ATOM   2100  CA  THR A 136      24.658  31.395 -15.561  1.00  0.59           C  
ATOM   2101  C   THR A 136      23.934  30.204 -16.166  1.00  0.59           C  
ATOM   2102  O   THR A 136      24.243  29.053 -15.845  1.00  0.59           O  
ATOM   2103  CB  THR A 136      23.784  32.063 -14.506  1.00  0.59           C  
ATOM   2104  OG1 THR A 136      24.511  33.146 -13.912  1.00  0.59           O  
ATOM   2105  CG2 THR A 136      23.417  31.055 -13.434  1.00  0.59           C  
ATOM   2106  H   THR A 136      24.598  33.279 -16.547  1.00  0.59           H  
ATOM   2107  HA  THR A 136      25.568  31.032 -15.083  1.00  0.59           H  
ATOM   2108  HB  THR A 136      22.876  32.453 -14.970  1.00  0.59           H  
ATOM   2109  HG1 THR A 136      24.561  33.888 -14.565  1.00  0.59           H  
ATOM   2110 1HG2 THR A 136      22.812  31.536 -12.690  1.00  0.59           H  
ATOM   2111 2HG2 THR A 136      22.863  30.233 -13.885  1.00  0.59           H  
ATOM   2112 3HG2 THR A 136      24.318  30.674 -12.970  1.00  0.59           H  
ATOM   2113  N   VAL A 137      22.987  30.477 -17.065  1.00  0.60           N  
ATOM   2114  CA  VAL A 137      22.251  29.420 -17.726  1.00  0.60           C  
ATOM   2115  C   VAL A 137      23.161  28.562 -18.554  1.00  0.60           C  
ATOM   2116  O   VAL A 137      23.090  27.342 -18.475  1.00  0.60           O  
ATOM   2117  CB  VAL A 137      21.161  29.974 -18.657  1.00  0.60           C  
ATOM   2118  CG1 VAL A 137      20.607  28.861 -19.497  1.00  0.60           C  
ATOM   2119  CG2 VAL A 137      20.045  30.530 -17.871  1.00  0.60           C  
ATOM   2120  H   VAL A 137      22.772  31.445 -17.285  1.00  0.60           H  
ATOM   2121  HA  VAL A 137      21.778  28.800 -16.964  1.00  0.60           H  
ATOM   2122  HB  VAL A 137      21.594  30.741 -19.302  1.00  0.60           H  
ATOM   2123 1HG1 VAL A 137      19.831  29.233 -20.156  1.00  0.60           H  
ATOM   2124 2HG1 VAL A 137      21.408  28.436 -20.088  1.00  0.60           H  
ATOM   2125 3HG1 VAL A 137      20.201  28.117 -18.846  1.00  0.60           H  
ATOM   2126 1HG2 VAL A 137      19.298  30.892 -18.552  1.00  0.60           H  
ATOM   2127 2HG2 VAL A 137      19.626  29.746 -17.265  1.00  0.60           H  
ATOM   2128 3HG2 VAL A 137      20.393  31.341 -17.238  1.00  0.60           H  
ATOM   2129  N   LEU A 138      24.036  29.166 -19.344  1.00  0.61           N  
ATOM   2130  CA  LEU A 138      24.883  28.337 -20.167  1.00  0.61           C  
ATOM   2131  C   LEU A 138      25.848  27.500 -19.324  1.00  0.61           C  
ATOM   2132  O   LEU A 138      26.057  26.324 -19.623  1.00  0.61           O  
ATOM   2133  CB  LEU A 138      25.594  29.209 -21.192  1.00  0.61           C  
ATOM   2134  CG  LEU A 138      24.620  29.815 -22.239  1.00  0.61           C  
ATOM   2135  CD1 LEU A 138      25.361  30.776 -23.127  1.00  0.61           C  
ATOM   2136  CD2 LEU A 138      23.963  28.688 -23.040  1.00  0.61           C  
ATOM   2137  H   LEU A 138      24.099  30.184 -19.397  1.00  0.61           H  
ATOM   2138  HA  LEU A 138      24.243  27.651 -20.718  1.00  0.61           H  
ATOM   2139 1HB  LEU A 138      26.084  30.036 -20.667  1.00  0.61           H  
ATOM   2140 2HB  LEU A 138      26.348  28.618 -21.710  1.00  0.61           H  
ATOM   2141  HG  LEU A 138      23.843  30.378 -21.720  1.00  0.61           H  
ATOM   2142 1HD1 LEU A 138      24.666  31.211 -23.848  1.00  0.61           H  
ATOM   2143 2HD1 LEU A 138      25.798  31.565 -22.516  1.00  0.61           H  
ATOM   2144 3HD1 LEU A 138      26.150  30.251 -23.659  1.00  0.61           H  
ATOM   2145 1HD2 LEU A 138      23.266  29.112 -23.764  1.00  0.61           H  
ATOM   2146 2HD2 LEU A 138      24.726  28.116 -23.566  1.00  0.61           H  
ATOM   2147 3HD2 LEU A 138      23.426  28.035 -22.361  1.00  0.61           H  
ATOM   2148  N   GLU A 139      26.405  28.060 -18.237  1.00  0.63           N  
ATOM   2149  CA  GLU A 139      27.292  27.249 -17.406  1.00  0.63           C  
ATOM   2150  C   GLU A 139      26.504  26.070 -16.820  1.00  0.63           C  
ATOM   2151  O   GLU A 139      26.984  24.930 -16.813  1.00  0.63           O  
ATOM   2152  CB  GLU A 139      27.949  28.075 -16.293  1.00  0.63           C  
ATOM   2153  CG  GLU A 139      28.982  27.272 -15.468  1.00  0.63           C  
ATOM   2154  CD  GLU A 139      29.677  28.055 -14.359  1.00  0.63           C  
ATOM   2155  OE1 GLU A 139      29.391  29.214 -14.182  1.00  0.63           O  
ATOM   2156  OE2 GLU A 139      30.499  27.472 -13.689  1.00  0.63           O  
ATOM   2157  H   GLU A 139      26.241  29.040 -17.998  1.00  0.63           H  
ATOM   2158  HA  GLU A 139      28.083  26.845 -18.039  1.00  0.63           H  
ATOM   2159 1HB  GLU A 139      28.456  28.934 -16.731  1.00  0.63           H  
ATOM   2160 2HB  GLU A 139      27.184  28.460 -15.628  1.00  0.63           H  
ATOM   2161 1HG  GLU A 139      28.495  26.411 -15.043  1.00  0.63           H  
ATOM   2162 2HG  GLU A 139      29.740  26.904 -16.157  1.00  0.63           H  
ATOM   2163  N   TYR A 140      25.279  26.350 -16.348  1.00  0.64           N  
ATOM   2164  CA  TYR A 140      24.393  25.328 -15.801  1.00  0.64           C  
ATOM   2165  C   TYR A 140      24.161  24.261 -16.851  1.00  0.64           C  
ATOM   2166  O   TYR A 140      24.315  23.076 -16.569  1.00  0.64           O  
ATOM   2167  CB  TYR A 140      23.071  25.944 -15.356  1.00  0.64           C  
ATOM   2168  CG  TYR A 140      22.058  25.001 -14.755  1.00  0.64           C  
ATOM   2169  CD1 TYR A 140      22.105  24.667 -13.396  1.00  0.64           C  
ATOM   2170  CD2 TYR A 140      21.072  24.471 -15.556  1.00  0.64           C  
ATOM   2171  CE1 TYR A 140      21.135  23.823 -12.869  1.00  0.64           C  
ATOM   2172  CE2 TYR A 140      20.131  23.631 -15.017  1.00  0.64           C  
ATOM   2173  CZ  TYR A 140      20.147  23.318 -13.702  1.00  0.64           C  
ATOM   2174  OH  TYR A 140      19.173  22.496 -13.212  1.00  0.64           O  
ATOM   2175  H   TYR A 140      24.946  27.314 -16.363  1.00  0.64           H  
ATOM   2176  HA  TYR A 140      24.858  24.845 -14.953  1.00  0.64           H  
ATOM   2177 1HB  TYR A 140      23.277  26.727 -14.624  1.00  0.64           H  
ATOM   2178 2HB  TYR A 140      22.603  26.427 -16.203  1.00  0.64           H  
ATOM   2179  HD1 TYR A 140      22.881  25.078 -12.752  1.00  0.64           H  
ATOM   2180  HD2 TYR A 140      21.037  24.720 -16.619  1.00  0.64           H  
ATOM   2181  HE1 TYR A 140      21.143  23.566 -11.819  1.00  0.64           H  
ATOM   2182  HE2 TYR A 140      19.362  23.209 -15.639  1.00  0.64           H  
ATOM   2183  HH  TYR A 140      18.735  22.045 -13.944  1.00  0.64           H  
ATOM   2184  N   MET A 141      23.810  24.670 -18.072  1.00  0.67           N  
ATOM   2185  CA  MET A 141      23.542  23.712 -19.127  1.00  0.67           C  
ATOM   2186  C   MET A 141      24.751  22.831 -19.390  1.00  0.67           C  
ATOM   2187  O   MET A 141      24.599  21.616 -19.539  1.00  0.67           O  
ATOM   2188  CB  MET A 141      23.103  24.427 -20.407  1.00  0.67           C  
ATOM   2189  CG  MET A 141      21.704  25.056 -20.321  1.00  0.67           C  
ATOM   2190  SD  MET A 141      21.257  26.031 -21.778  1.00  0.67           S  
ATOM   2191  CE  MET A 141      21.061  24.775 -23.033  1.00  0.67           C  
ATOM   2192  H   MET A 141      23.705  25.663 -18.259  1.00  0.67           H  
ATOM   2193  HA  MET A 141      22.728  23.070 -18.801  1.00  0.67           H  
ATOM   2194 1HB  MET A 141      23.807  25.229 -20.618  1.00  0.67           H  
ATOM   2195 2HB  MET A 141      23.138  23.741 -21.250  1.00  0.67           H  
ATOM   2196 1HG  MET A 141      20.977  24.282 -20.192  1.00  0.67           H  
ATOM   2197 2HG  MET A 141      21.646  25.693 -19.450  1.00  0.67           H  
ATOM   2198 1HE  MET A 141      20.799  25.258 -23.956  1.00  0.67           H  
ATOM   2199 2HE  MET A 141      21.998  24.235 -23.160  1.00  0.67           H  
ATOM   2200 3HE  MET A 141      20.279  24.077 -22.756  1.00  0.67           H  
ATOM   2201  N   ASP A 142      25.960  23.398 -19.418  1.00  0.70           N  
ATOM   2202  CA  ASP A 142      27.122  22.544 -19.642  1.00  0.70           C  
ATOM   2203  C   ASP A 142      27.265  21.518 -18.511  1.00  0.70           C  
ATOM   2204  O   ASP A 142      27.516  20.333 -18.762  1.00  0.70           O  
ATOM   2205  CB  ASP A 142      28.409  23.375 -19.751  1.00  0.70           C  
ATOM   2206  CG  ASP A 142      28.555  24.176 -21.074  1.00  0.70           C  
ATOM   2207  OD1 ASP A 142      27.820  23.925 -22.005  1.00  0.70           O  
ATOM   2208  OD2 ASP A 142      29.430  25.014 -21.134  1.00  0.70           O  
ATOM   2209  H   ASP A 142      26.064  24.408 -19.305  1.00  0.70           H  
ATOM   2210  HA  ASP A 142      26.978  22.007 -20.578  1.00  0.70           H  
ATOM   2211 1HB  ASP A 142      28.435  24.087 -18.920  1.00  0.70           H  
ATOM   2212 2HB  ASP A 142      29.271  22.721 -19.642  1.00  0.70           H  
ATOM   2213  N   ALA A 143      27.053  21.958 -17.265  1.00  0.72           N  
ATOM   2214  CA  ALA A 143      27.148  21.051 -16.124  1.00  0.72           C  
ATOM   2215  C   ALA A 143      26.078  19.957 -16.187  1.00  0.72           C  
ATOM   2216  O   ALA A 143      26.346  18.784 -15.893  1.00  0.72           O  
ATOM   2217  CB  ALA A 143      27.019  21.838 -14.840  1.00  0.72           C  
ATOM   2218  H   ALA A 143      26.847  22.948 -17.107  1.00  0.72           H  
ATOM   2219  HA  ALA A 143      28.127  20.571 -16.155  1.00  0.72           H  
ATOM   2220 1HB  ALA A 143      27.128  21.171 -13.997  1.00  0.72           H  
ATOM   2221 2HB  ALA A 143      27.797  22.600 -14.805  1.00  0.72           H  
ATOM   2222 3HB  ALA A 143      26.043  22.318 -14.807  1.00  0.72           H  
ATOM   2223  N   MET A 144      24.865  20.339 -16.605  1.00  0.75           N  
ATOM   2224  CA  MET A 144      23.768  19.390 -16.712  1.00  0.75           C  
ATOM   2225  C   MET A 144      24.013  18.430 -17.840  1.00  0.75           C  
ATOM   2226  O   MET A 144      23.645  17.257 -17.747  1.00  0.75           O  
ATOM   2227  CB  MET A 144      22.451  20.091 -16.960  1.00  0.75           C  
ATOM   2228  CG  MET A 144      21.960  20.890 -15.825  1.00  0.75           C  
ATOM   2229  SD  MET A 144      21.821  19.962 -14.366  1.00  0.75           S  
ATOM   2230  CE  MET A 144      20.468  18.916 -14.817  1.00  0.75           C  
ATOM   2231  H   MET A 144      24.700  21.319 -16.824  1.00  0.75           H  
ATOM   2232  HA  MET A 144      23.706  18.826 -15.785  1.00  0.75           H  
ATOM   2233 1HB  MET A 144      22.564  20.761 -17.810  1.00  0.75           H  
ATOM   2234 2HB  MET A 144      21.690  19.358 -17.223  1.00  0.75           H  
ATOM   2235 1HG  MET A 144      22.606  21.727 -15.633  1.00  0.75           H  
ATOM   2236 2HG  MET A 144      20.980  21.260 -16.090  1.00  0.75           H  
ATOM   2237 1HE  MET A 144      20.250  18.270 -13.987  1.00  0.75           H  
ATOM   2238 2HE  MET A 144      19.589  19.524 -15.044  1.00  0.75           H  
ATOM   2239 3HE  MET A 144      20.736  18.318 -15.689  1.00  0.75           H  
ATOM   2240  N   THR A 145      24.683  18.907 -18.884  1.00  0.77           N  
ATOM   2241  CA  THR A 145      24.996  18.078 -20.016  1.00  0.77           C  
ATOM   2242  C   THR A 145      25.916  16.957 -19.548  1.00  0.77           C  
ATOM   2243  O   THR A 145      25.667  15.782 -19.830  1.00  0.77           O  
ATOM   2244  CB  THR A 145      25.617  18.898 -21.157  1.00  0.77           C  
ATOM   2245  OG1 THR A 145      24.686  19.900 -21.592  1.00  0.77           O  
ATOM   2246  CG2 THR A 145      25.942  18.025 -22.283  1.00  0.77           C  
ATOM   2247  H   THR A 145      24.941  19.893 -18.913  1.00  0.77           H  
ATOM   2248  HA  THR A 145      24.085  17.651 -20.391  1.00  0.77           H  
ATOM   2249  HB  THR A 145      26.522  19.380 -20.810  1.00  0.77           H  
ATOM   2250  HG1 THR A 145      24.513  20.513 -20.842  1.00  0.77           H  
ATOM   2251 1HG2 THR A 145      26.384  18.608 -23.086  1.00  0.77           H  
ATOM   2252 2HG2 THR A 145      26.650  17.281 -21.936  1.00  0.77           H  
ATOM   2253 3HG2 THR A 145      25.037  17.541 -22.641  1.00  0.77           H  
ATOM   2254  N   GLN A 146      26.935  17.309 -18.750  1.00  0.78           N  
ATOM   2255  CA  GLN A 146      27.858  16.300 -18.236  1.00  0.78           C  
ATOM   2256  C   GLN A 146      27.113  15.289 -17.354  1.00  0.78           C  
ATOM   2257  O   GLN A 146      27.335  14.077 -17.457  1.00  0.78           O  
ATOM   2258  CB  GLN A 146      28.981  16.971 -17.436  1.00  0.78           C  
ATOM   2259  CG  GLN A 146      29.950  17.785 -18.281  1.00  0.78           C  
ATOM   2260  CD  GLN A 146      31.001  18.513 -17.445  1.00  0.78           C  
ATOM   2261  OE1 GLN A 146      30.802  18.796 -16.258  1.00  0.78           O  
ATOM   2262  NE2 GLN A 146      32.139  18.818 -18.069  1.00  0.78           N  
ATOM   2263  H   GLN A 146      27.086  18.300 -18.545  1.00  0.78           H  
ATOM   2264  HA  GLN A 146      28.293  15.765 -19.080  1.00  0.78           H  
ATOM   2265 1HB  GLN A 146      28.540  17.644 -16.700  1.00  0.78           H  
ATOM   2266 2HB  GLN A 146      29.545  16.217 -16.893  1.00  0.78           H  
ATOM   2267 1HG  GLN A 146      30.461  17.117 -18.971  1.00  0.78           H  
ATOM   2268 2HG  GLN A 146      29.380  18.531 -18.836  1.00  0.78           H  
ATOM   2269 1HE2 GLN A 146      32.870  19.293 -17.578  1.00  0.78           H  
ATOM   2270 2HE2 GLN A 146      32.260  18.572 -19.031  1.00  0.78           H  
ATOM   2271  N   LEU A 147      26.170  15.780 -16.544  1.00  0.78           N  
ATOM   2272  CA  LEU A 147      25.349  14.899 -15.718  1.00  0.78           C  
ATOM   2273  C   LEU A 147      24.547  13.913 -16.535  1.00  0.78           C  
ATOM   2274  O   LEU A 147      24.583  12.704 -16.272  1.00  0.78           O  
ATOM   2275  CB  LEU A 147      24.418  15.719 -14.827  1.00  0.78           C  
ATOM   2276  CG  LEU A 147      23.323  14.947 -14.117  1.00  0.78           C  
ATOM   2277  CD1 LEU A 147      23.889  13.907 -13.360  1.00  0.78           C  
ATOM   2278  CD2 LEU A 147      22.565  15.907 -13.196  1.00  0.78           C  
ATOM   2279  H   LEU A 147      26.046  16.794 -16.473  1.00  0.78           H  
ATOM   2280  HA  LEU A 147      26.016  14.330 -15.074  1.00  0.78           H  
ATOM   2281 1HB  LEU A 147      25.017  16.226 -14.073  1.00  0.78           H  
ATOM   2282 2HB  LEU A 147      23.937  16.471 -15.428  1.00  0.78           H  
ATOM   2283  HG  LEU A 147      22.658  14.515 -14.833  1.00  0.78           H  
ATOM   2284 1HD1 LEU A 147      23.110  13.364 -12.840  1.00  0.78           H  
ATOM   2285 2HD1 LEU A 147      24.421  13.233 -14.033  1.00  0.78           H  
ATOM   2286 3HD1 LEU A 147      24.554  14.315 -12.690  1.00  0.78           H  
ATOM   2287 1HD2 LEU A 147      21.773  15.369 -12.674  1.00  0.78           H  
ATOM   2288 2HD2 LEU A 147      23.250  16.336 -12.468  1.00  0.78           H  
ATOM   2289 3HD2 LEU A 147      22.131  16.701 -13.791  1.00  0.78           H  
ATOM   2290  N   GLY A 148      23.815  14.409 -17.523  1.00  0.78           N  
ATOM   2291  CA  GLY A 148      23.028  13.515 -18.332  1.00  0.78           C  
ATOM   2292  C   GLY A 148      23.890  12.524 -19.057  1.00  0.78           C  
ATOM   2293  O   GLY A 148      23.517  11.365 -19.165  1.00  0.78           O  
ATOM   2294  H   GLY A 148      23.818  15.413 -17.703  1.00  0.78           H  
ATOM   2295 1HA  GLY A 148      22.330  12.980 -17.699  1.00  0.78           H  
ATOM   2296 2HA  GLY A 148      22.443  14.057 -19.042  1.00  0.78           H  
ATOM   2297  N   HIS A 149      25.072  12.932 -19.517  1.00  0.77           N  
ATOM   2298  CA  HIS A 149      25.896  11.981 -20.239  1.00  0.77           C  
ATOM   2299  C   HIS A 149      26.327  10.858 -19.306  1.00  0.77           C  
ATOM   2300  O   HIS A 149      26.307   9.686 -19.690  1.00  0.77           O  
ATOM   2301  CB  HIS A 149      27.111  12.665 -20.855  1.00  0.77           C  
ATOM   2302  CG  HIS A 149      26.731  13.607 -21.941  1.00  0.77           C  
ATOM   2303  ND1 HIS A 149      27.655  14.306 -22.683  1.00  0.77           N  
ATOM   2304  CD2 HIS A 149      25.514  13.992 -22.388  1.00  0.77           C  
ATOM   2305  CE1 HIS A 149      27.027  15.068 -23.552  1.00  0.77           C  
ATOM   2306  NE2 HIS A 149      25.722  14.896 -23.395  1.00  0.77           N  
ATOM   2307  H   HIS A 149      25.367  13.905 -19.417  1.00  0.77           H  
ATOM   2308  HA  HIS A 149      25.318  11.542 -21.049  1.00  0.77           H  
ATOM   2309 1HB  HIS A 149      27.643  13.225 -20.082  1.00  0.77           H  
ATOM   2310 2HB  HIS A 149      27.794  11.920 -21.260  1.00  0.77           H  
ATOM   2311  HD1 HIS A 149      28.648  14.260 -22.584  1.00  0.77           H  
ATOM   2312  HD2 HIS A 149      24.500  13.717 -22.098  1.00  0.77           H  
ATOM   2313  HE1 HIS A 149      27.586  15.699 -24.242  1.00  0.77           H  
ATOM   2314  N   ARG A 150      26.674  11.184 -18.058  1.00  0.76           N  
ATOM   2315  CA  ARG A 150      27.053  10.119 -17.142  1.00  0.76           C  
ATOM   2316  C   ARG A 150      25.871   9.184 -16.896  1.00  0.76           C  
ATOM   2317  O   ARG A 150      26.023   7.959 -16.934  1.00  0.76           O  
ATOM   2318  CB  ARG A 150      27.553  10.697 -15.828  1.00  0.76           C  
ATOM   2319  CG  ARG A 150      28.914  11.364 -15.906  1.00  0.76           C  
ATOM   2320  CD  ARG A 150      29.297  11.986 -14.618  1.00  0.76           C  
ATOM   2321  NE  ARG A 150      30.614  12.599 -14.689  1.00  0.76           N  
ATOM   2322  CZ  ARG A 150      31.109  13.453 -13.776  1.00  0.76           C  
ATOM   2323  NH1 ARG A 150      30.385  13.794 -12.734  1.00  0.76           N  
ATOM   2324  NH2 ARG A 150      32.323  13.954 -13.929  1.00  0.76           N  
ATOM   2325  H   ARG A 150      26.698  12.162 -17.762  1.00  0.76           H  
ATOM   2326  HA  ARG A 150      27.861   9.545 -17.593  1.00  0.76           H  
ATOM   2327 1HB  ARG A 150      26.841  11.449 -15.477  1.00  0.76           H  
ATOM   2328 2HB  ARG A 150      27.603   9.915 -15.075  1.00  0.76           H  
ATOM   2329 1HG  ARG A 150      29.668  10.621 -16.167  1.00  0.76           H  
ATOM   2330 2HG  ARG A 150      28.890  12.143 -16.671  1.00  0.76           H  
ATOM   2331 1HD  ARG A 150      28.571  12.761 -14.363  1.00  0.76           H  
ATOM   2332 2HD  ARG A 150      29.313  11.227 -13.833  1.00  0.76           H  
ATOM   2333  HE  ARG A 150      31.198  12.364 -15.479  1.00  0.76           H  
ATOM   2334 1HH1 ARG A 150      29.452  13.419 -12.616  1.00  0.76           H  
ATOM   2335 2HH1 ARG A 150      30.750  14.440 -12.051  1.00  0.76           H  
ATOM   2336 1HH2 ARG A 150      32.880  13.696 -14.732  1.00  0.76           H  
ATOM   2337 2HH2 ARG A 150      32.691  14.597 -13.243  1.00  0.76           H  
ATOM   2338  N   LEU A 151      24.677   9.753 -16.726  1.00  0.74           N  
ATOM   2339  CA  LEU A 151      23.490   8.940 -16.507  1.00  0.74           C  
ATOM   2340  C   LEU A 151      23.183   8.062 -17.709  1.00  0.74           C  
ATOM   2341  O   LEU A 151      22.859   6.888 -17.534  1.00  0.74           O  
ATOM   2342  CB  LEU A 151      22.310   9.850 -16.180  1.00  0.74           C  
ATOM   2343  CG  LEU A 151      22.349  10.496 -14.792  1.00  0.74           C  
ATOM   2344  CD1 LEU A 151      21.334  11.551 -14.706  1.00  0.74           C  
ATOM   2345  CD2 LEU A 151      22.041   9.442 -13.779  1.00  0.74           C  
ATOM   2346  H   LEU A 151      24.602  10.772 -16.717  1.00  0.74           H  
ATOM   2347  HA  LEU A 151      23.673   8.295 -15.651  1.00  0.74           H  
ATOM   2348 1HB  LEU A 151      22.284  10.648 -16.914  1.00  0.74           H  
ATOM   2349 2HB  LEU A 151      21.389   9.274 -16.263  1.00  0.74           H  
ATOM   2350  HG  LEU A 151      23.330  10.936 -14.602  1.00  0.74           H  
ATOM   2351 1HD1 LEU A 151      21.345  12.000 -13.721  1.00  0.74           H  
ATOM   2352 2HD1 LEU A 151      21.577  12.286 -15.439  1.00  0.74           H  
ATOM   2353 3HD1 LEU A 151      20.357  11.128 -14.907  1.00  0.74           H  
ATOM   2354 1HD2 LEU A 151      22.034   9.883 -12.795  1.00  0.74           H  
ATOM   2355 2HD2 LEU A 151      21.064   9.023 -13.986  1.00  0.74           H  
ATOM   2356 3HD2 LEU A 151      22.792   8.658 -13.833  1.00  0.74           H  
ATOM   2357  N   MET A 152      23.335   8.602 -18.919  1.00  0.74           N  
ATOM   2358  CA  MET A 152      23.112   7.877 -20.165  1.00  0.74           C  
ATOM   2359  C   MET A 152      24.064   6.701 -20.285  1.00  0.74           C  
ATOM   2360  O   MET A 152      23.656   5.616 -20.697  1.00  0.74           O  
ATOM   2361  CB  MET A 152      23.216   8.841 -21.344  1.00  0.74           C  
ATOM   2362  CG  MET A 152      22.040   9.849 -21.402  1.00  0.74           C  
ATOM   2363  SD  MET A 152      22.281  11.232 -22.554  1.00  0.74           S  
ATOM   2364  CE  MET A 152      22.177  10.444 -24.135  1.00  0.74           C  
ATOM   2365  H   MET A 152      23.604   9.581 -18.980  1.00  0.74           H  
ATOM   2366  HA  MET A 152      22.101   7.478 -20.149  1.00  0.74           H  
ATOM   2367 1HB  MET A 152      24.143   9.403 -21.268  1.00  0.74           H  
ATOM   2368 2HB  MET A 152      23.241   8.288 -22.275  1.00  0.74           H  
ATOM   2369 1HG  MET A 152      21.159   9.305 -21.716  1.00  0.74           H  
ATOM   2370 2HG  MET A 152      21.834  10.244 -20.418  1.00  0.74           H  
ATOM   2371 1HE  MET A 152      22.289  11.193 -24.917  1.00  0.74           H  
ATOM   2372 2HE  MET A 152      22.964   9.704 -24.225  1.00  0.74           H  
ATOM   2373 3HE  MET A 152      21.221   9.973 -24.229  1.00  0.74           H  
ATOM   2374  N   ARG A 153      25.332   6.895 -19.895  1.00  0.73           N  
ATOM   2375  CA  ARG A 153      26.297   5.797 -19.934  1.00  0.73           C  
ATOM   2376  C   ARG A 153      25.877   4.723 -18.920  1.00  0.73           C  
ATOM   2377  O   ARG A 153      25.942   3.521 -19.196  1.00  0.73           O  
ATOM   2378  CB  ARG A 153      27.702   6.298 -19.623  1.00  0.73           C  
ATOM   2379  CG  ARG A 153      28.311   7.220 -20.694  1.00  0.73           C  
ATOM   2380  CD  ARG A 153      29.674   7.665 -20.341  1.00  0.73           C  
ATOM   2381  NE  ARG A 153      30.655   6.597 -20.477  1.00  0.73           N  
ATOM   2382  CZ  ARG A 153      31.870   6.587 -19.893  1.00  0.73           C  
ATOM   2383  NH1 ARG A 153      32.230   7.577 -19.099  1.00  0.73           N  
ATOM   2384  NH2 ARG A 153      32.704   5.589 -20.122  1.00  0.73           N  
ATOM   2385  H   ARG A 153      25.634   7.821 -19.590  1.00  0.73           H  
ATOM   2386  HA  ARG A 153      26.297   5.362 -20.934  1.00  0.73           H  
ATOM   2387 1HB  ARG A 153      27.688   6.849 -18.683  1.00  0.73           H  
ATOM   2388 2HB  ARG A 153      28.369   5.448 -19.501  1.00  0.73           H  
ATOM   2389 1HG  ARG A 153      28.377   6.694 -21.637  1.00  0.73           H  
ATOM   2390 2HG  ARG A 153      27.690   8.090 -20.827  1.00  0.73           H  
ATOM   2391 1HD  ARG A 153      29.965   8.480 -20.998  1.00  0.73           H  
ATOM   2392 2HD  ARG A 153      29.682   8.010 -19.309  1.00  0.73           H  
ATOM   2393  HE  ARG A 153      30.428   5.825 -21.102  1.00  0.73           H  
ATOM   2394 1HH1 ARG A 153      31.594   8.339 -18.925  1.00  0.73           H  
ATOM   2395 2HH1 ARG A 153      33.140   7.569 -18.662  1.00  0.73           H  
ATOM   2396 1HH2 ARG A 153      32.432   4.834 -20.741  1.00  0.73           H  
ATOM   2397 2HH2 ARG A 153      33.619   5.589 -19.708  1.00  0.73           H  
ATOM   2398  N   GLY A 154      25.384   5.167 -17.753  1.00  0.74           N  
ATOM   2399  CA  GLY A 154      24.893   4.263 -16.718  1.00  0.74           C  
ATOM   2400  C   GLY A 154      23.728   3.440 -17.273  1.00  0.74           C  
ATOM   2401  O   GLY A 154      23.689   2.212 -17.129  1.00  0.74           O  
ATOM   2402  H   GLY A 154      25.376   6.172 -17.567  1.00  0.74           H  
ATOM   2403 1HA  GLY A 154      25.697   3.608 -16.384  1.00  0.74           H  
ATOM   2404 2HA  GLY A 154      24.561   4.847 -15.860  1.00  0.74           H  
ATOM   2405  N   ILE A 155      22.807   4.122 -17.961  1.00  0.75           N  
ATOM   2406  CA  ILE A 155      21.657   3.466 -18.559  1.00  0.75           C  
ATOM   2407  C   ILE A 155      22.122   2.464 -19.612  1.00  0.75           C  
ATOM   2408  O   ILE A 155      21.674   1.312 -19.597  1.00  0.75           O  
ATOM   2409  CB  ILE A 155      20.700   4.487 -19.217  1.00  0.75           C  
ATOM   2410  CG1 ILE A 155      20.010   5.369 -18.152  1.00  0.75           C  
ATOM   2411  CG2 ILE A 155      19.668   3.769 -19.993  1.00  0.75           C  
ATOM   2412  CD1 ILE A 155      19.281   6.591 -18.722  1.00  0.75           C  
ATOM   2413  H   ILE A 155      22.900   5.132 -18.030  1.00  0.75           H  
ATOM   2414  HA  ILE A 155      21.115   2.936 -17.782  1.00  0.75           H  
ATOM   2415  HB  ILE A 155      21.263   5.135 -19.878  1.00  0.75           H  
ATOM   2416 1HG1 ILE A 155      19.284   4.760 -17.614  1.00  0.75           H  
ATOM   2417 2HG1 ILE A 155      20.754   5.712 -17.450  1.00  0.75           H  
ATOM   2418 1HG2 ILE A 155      19.006   4.487 -20.454  1.00  0.75           H  
ATOM   2419 2HG2 ILE A 155      20.144   3.156 -20.749  1.00  0.75           H  
ATOM   2420 3HG2 ILE A 155      19.120   3.164 -19.338  1.00  0.75           H  
ATOM   2421 1HD1 ILE A 155      18.824   7.151 -17.907  1.00  0.75           H  
ATOM   2422 2HD1 ILE A 155      19.987   7.229 -19.244  1.00  0.75           H  
ATOM   2423 3HD1 ILE A 155      18.511   6.266 -19.413  1.00  0.75           H  
ATOM   2424  N   ALA A 156      23.053   2.866 -20.484  1.00  0.78           N  
ATOM   2425  CA  ALA A 156      23.516   1.958 -21.517  1.00  0.78           C  
ATOM   2426  C   ALA A 156      24.063   0.686 -20.892  1.00  0.78           C  
ATOM   2427  O   ALA A 156      23.674  -0.422 -21.279  1.00  0.78           O  
ATOM   2428  CB  ALA A 156      24.595   2.633 -22.350  1.00  0.78           C  
ATOM   2429  H   ALA A 156      23.407   3.820 -20.449  1.00  0.78           H  
ATOM   2430  HA  ALA A 156      22.671   1.699 -22.152  1.00  0.78           H  
ATOM   2431 1HB  ALA A 156      24.934   1.957 -23.132  1.00  0.78           H  
ATOM   2432 2HB  ALA A 156      24.188   3.538 -22.798  1.00  0.78           H  
ATOM   2433 3HB  ALA A 156      25.442   2.895 -21.715  1.00  0.78           H  
ATOM   2434  N   LEU A 157      24.858   0.815 -19.832  1.00  0.82           N  
ATOM   2435  CA  LEU A 157      25.390  -0.385 -19.208  1.00  0.82           C  
ATOM   2436  C   LEU A 157      24.299  -1.259 -18.624  1.00  0.82           C  
ATOM   2437  O   LEU A 157      24.325  -2.487 -18.770  1.00  0.82           O  
ATOM   2438  CB  LEU A 157      26.387  -0.018 -18.116  1.00  0.82           C  
ATOM   2439  CG  LEU A 157      27.671   0.538 -18.606  1.00  0.82           C  
ATOM   2440  CD1 LEU A 157      28.483   1.020 -17.439  1.00  0.82           C  
ATOM   2441  CD2 LEU A 157      28.388  -0.559 -19.391  1.00  0.82           C  
ATOM   2442  H   LEU A 157      25.141   1.741 -19.506  1.00  0.82           H  
ATOM   2443  HA  LEU A 157      25.913  -0.956 -19.974  1.00  0.82           H  
ATOM   2444 1HB  LEU A 157      25.928   0.738 -17.479  1.00  0.82           H  
ATOM   2445 2HB  LEU A 157      26.597  -0.899 -17.517  1.00  0.82           H  
ATOM   2446  HG  LEU A 157      27.479   1.386 -19.248  1.00  0.82           H  
ATOM   2447 1HD1 LEU A 157      29.417   1.424 -17.805  1.00  0.82           H  
ATOM   2448 2HD1 LEU A 157      27.923   1.796 -16.914  1.00  0.82           H  
ATOM   2449 3HD1 LEU A 157      28.683   0.191 -16.761  1.00  0.82           H  
ATOM   2450 1HD2 LEU A 157      29.327  -0.208 -19.768  1.00  0.82           H  
ATOM   2451 2HD2 LEU A 157      28.567  -1.411 -18.737  1.00  0.82           H  
ATOM   2452 3HD2 LEU A 157      27.760  -0.869 -20.228  1.00  0.82           H  
ATOM   2453  N   SER A 158      23.290  -0.638 -18.022  1.00  0.86           N  
ATOM   2454  CA  SER A 158      22.213  -1.391 -17.399  1.00  0.86           C  
ATOM   2455  C   SER A 158      21.339  -2.109 -18.447  1.00  0.86           C  
ATOM   2456  O   SER A 158      20.600  -3.039 -18.115  1.00  0.86           O  
ATOM   2457  CB  SER A 158      21.382  -0.471 -16.524  1.00  0.86           C  
ATOM   2458  OG  SER A 158      20.605   0.391 -17.281  1.00  0.86           O  
ATOM   2459  H   SER A 158      23.297   0.382 -17.942  1.00  0.86           H  
ATOM   2460  HA  SER A 158      22.659  -2.148 -16.756  1.00  0.86           H  
ATOM   2461 1HB  SER A 158      20.760  -1.052 -15.855  1.00  0.86           H  
ATOM   2462 2HB  SER A 158      22.060   0.116 -15.914  1.00  0.86           H  
ATOM   2463  HG  SER A 158      21.116   0.570 -18.101  1.00  0.86           H  
ATOM   2464  N   LEU A 159      21.439  -1.687 -19.716  1.00  0.91           N  
ATOM   2465  CA  LEU A 159      20.711  -2.289 -20.825  1.00  0.91           C  
ATOM   2466  C   LEU A 159      21.521  -3.376 -21.539  1.00  0.91           C  
ATOM   2467  O   LEU A 159      21.059  -3.952 -22.523  1.00  0.91           O  
ATOM   2468  CB  LEU A 159      20.310  -1.209 -21.832  1.00  0.91           C  
ATOM   2469  CG  LEU A 159      19.302  -0.153 -21.338  1.00  0.91           C  
ATOM   2470  CD1 LEU A 159      19.121   0.911 -22.406  1.00  0.91           C  
ATOM   2471  CD2 LEU A 159      18.001  -0.846 -21.013  1.00  0.91           C  
ATOM   2472  H   LEU A 159      22.053  -0.901 -19.939  1.00  0.91           H  
ATOM   2473  HA  LEU A 159      19.805  -2.744 -20.427  1.00  0.91           H  
ATOM   2474 1HB  LEU A 159      21.216  -0.669 -22.102  1.00  0.91           H  
ATOM   2475 2HB  LEU A 159      19.923  -1.673 -22.727  1.00  0.91           H  
ATOM   2476  HG  LEU A 159      19.669   0.330 -20.450  1.00  0.91           H  
ATOM   2477 1HD1 LEU A 159      18.409   1.658 -22.058  1.00  0.91           H  
ATOM   2478 2HD1 LEU A 159      20.080   1.388 -22.604  1.00  0.91           H  
ATOM   2479 3HD1 LEU A 159      18.759   0.459 -23.306  1.00  0.91           H  
ATOM   2480 1HD2 LEU A 159      17.276  -0.140 -20.690  1.00  0.91           H  
ATOM   2481 2HD2 LEU A 159      17.617  -1.331 -21.843  1.00  0.91           H  
ATOM   2482 3HD2 LEU A 159      18.177  -1.583 -20.225  1.00  0.91           H  
ATOM   2483  N   GLY A 160      22.740  -3.653 -21.068  1.00  0.95           N  
ATOM   2484  CA  GLY A 160      23.581  -4.651 -21.721  1.00  0.95           C  
ATOM   2485  C   GLY A 160      24.340  -4.088 -22.924  1.00  0.95           C  
ATOM   2486  O   GLY A 160      24.851  -4.841 -23.756  1.00  0.95           O  
ATOM   2487  H   GLY A 160      23.106  -3.172 -20.245  1.00  0.95           H  
ATOM   2488 1HA  GLY A 160      24.296  -5.035 -20.993  1.00  0.95           H  
ATOM   2489 2HA  GLY A 160      22.966  -5.491 -22.036  1.00  0.95           H  
ATOM   2490  N   LEU A 161      24.381  -2.769 -23.030  1.00  0.98           N  
ATOM   2491  CA  LEU A 161      25.044  -2.079 -24.113  1.00  0.98           C  
ATOM   2492  C   LEU A 161      26.404  -1.576 -23.615  1.00  0.98           C  
ATOM   2493  O   LEU A 161      26.611  -1.494 -22.407  1.00  0.98           O  
ATOM   2494  CB  LEU A 161      24.165  -0.920 -24.559  1.00  0.98           C  
ATOM   2495  CG  LEU A 161      22.793  -1.272 -25.037  1.00  0.98           C  
ATOM   2496  CD1 LEU A 161      22.022  -0.033 -25.224  1.00  0.98           C  
ATOM   2497  CD2 LEU A 161      22.894  -1.992 -26.364  1.00  0.98           C  
ATOM   2498  H   LEU A 161      23.952  -2.186 -22.310  1.00  0.98           H  
ATOM   2499  HA  LEU A 161      25.156  -2.777 -24.932  1.00  0.98           H  
ATOM   2500 1HB  LEU A 161      24.047  -0.246 -23.731  1.00  0.98           H  
ATOM   2501 2HB  LEU A 161      24.661  -0.382 -25.357  1.00  0.98           H  
ATOM   2502  HG  LEU A 161      22.287  -1.902 -24.302  1.00  0.98           H  
ATOM   2503 1HD1 LEU A 161      21.061  -0.319 -25.572  1.00  0.98           H  
ATOM   2504 2HD1 LEU A 161      21.936   0.501 -24.279  1.00  0.98           H  
ATOM   2505 3HD1 LEU A 161      22.507   0.595 -25.951  1.00  0.98           H  
ATOM   2506 1HD2 LEU A 161      21.895  -2.235 -26.723  1.00  0.98           H  
ATOM   2507 2HD2 LEU A 161      23.395  -1.346 -27.092  1.00  0.98           H  
ATOM   2508 3HD2 LEU A 161      23.473  -2.908 -26.233  1.00  0.98           H  
ATOM   2509  N   PRO A 162      27.384  -1.321 -24.493  1.00  0.99           N  
ATOM   2510  CA  PRO A 162      28.649  -0.701 -24.145  1.00  0.99           C  
ATOM   2511  C   PRO A 162      28.357   0.633 -23.485  1.00  0.99           C  
ATOM   2512  O   PRO A 162      27.407   1.316 -23.873  1.00  0.99           O  
ATOM   2513  CB  PRO A 162      29.345  -0.545 -25.504  1.00  0.99           C  
ATOM   2514  CG  PRO A 162      28.731  -1.635 -26.371  1.00  0.99           C  
ATOM   2515  CD  PRO A 162      27.281  -1.744 -25.910  1.00  0.99           C  
ATOM   2516  HA  PRO A 162      29.210  -1.366 -23.468  1.00  0.99           H  
ATOM   2517 1HB  PRO A 162      29.166   0.468 -25.902  1.00  0.99           H  
ATOM   2518 2HB  PRO A 162      30.432  -0.655 -25.386  1.00  0.99           H  
ATOM   2519 1HG  PRO A 162      28.817  -1.362 -27.435  1.00  0.99           H  
ATOM   2520 2HG  PRO A 162      29.288  -2.575 -26.241  1.00  0.99           H  
ATOM   2521 1HD  PRO A 162      26.625  -1.085 -26.488  1.00  0.99           H  
ATOM   2522 2HD  PRO A 162      26.997  -2.800 -25.994  1.00  0.99           H  
ATOM   2523  N   ALA A 163      29.201   1.045 -22.541  1.00  0.99           N  
ATOM   2524  CA  ALA A 163      28.981   2.299 -21.809  1.00  0.99           C  
ATOM   2525  C   ALA A 163      28.871   3.494 -22.727  1.00  0.99           C  
ATOM   2526  O   ALA A 163      28.120   4.423 -22.451  1.00  0.99           O  
ATOM   2527  CB  ALA A 163      30.126   2.568 -20.843  1.00  0.99           C  
ATOM   2528  H   ALA A 163      29.980   0.455 -22.282  1.00  0.99           H  
ATOM   2529  HA  ALA A 163      28.045   2.206 -21.263  1.00  0.99           H  
ATOM   2530 1HB  ALA A 163      29.924   3.489 -20.299  1.00  0.99           H  
ATOM   2531 2HB  ALA A 163      30.231   1.764 -20.143  1.00  0.99           H  
ATOM   2532 3HB  ALA A 163      31.053   2.676 -21.406  1.00  0.99           H  
ATOM   2533  N   ASP A 164      29.595   3.463 -23.828  1.00  1.00           N  
ATOM   2534  CA  ASP A 164      29.617   4.574 -24.749  1.00  1.00           C  
ATOM   2535  C   ASP A 164      28.561   4.493 -25.837  1.00  1.00           C  
ATOM   2536  O   ASP A 164      28.513   5.364 -26.702  1.00  1.00           O  
ATOM   2537  CB  ASP A 164      30.996   4.682 -25.385  1.00  1.00           C  
ATOM   2538  CG  ASP A 164      32.029   5.117 -24.392  1.00  1.00           C  
ATOM   2539  OD1 ASP A 164      31.699   5.950 -23.578  1.00  1.00           O  
ATOM   2540  OD2 ASP A 164      33.134   4.662 -24.450  1.00  1.00           O  
ATOM   2541  H   ASP A 164      30.163   2.650 -24.017  1.00  1.00           H  
ATOM   2542  HA  ASP A 164      29.437   5.484 -24.179  1.00  1.00           H  
ATOM   2543 1HB  ASP A 164      31.284   3.715 -25.802  1.00  1.00           H  
ATOM   2544 2HB  ASP A 164      30.967   5.397 -26.208  1.00  1.00           H  
ATOM   2545  N   TYR A 165      27.703   3.475 -25.816  1.00  1.00           N  
ATOM   2546  CA  TYR A 165      26.716   3.358 -26.879  1.00  1.00           C  
ATOM   2547  C   TYR A 165      25.851   4.612 -26.983  1.00  1.00           C  
ATOM   2548  O   TYR A 165      25.751   5.221 -28.055  1.00  1.00           O  
ATOM   2549  CB  TYR A 165      25.804   2.166 -26.633  1.00  1.00           C  
ATOM   2550  CG  TYR A 165      24.788   1.973 -27.696  1.00  1.00           C  
ATOM   2551  CD1 TYR A 165      25.077   1.215 -28.810  1.00  1.00           C  
ATOM   2552  CD2 TYR A 165      23.593   2.592 -27.584  1.00  1.00           C  
ATOM   2553  CE1 TYR A 165      24.132   1.079 -29.803  1.00  1.00           C  
ATOM   2554  CE2 TYR A 165      22.655   2.485 -28.562  1.00  1.00           C  
ATOM   2555  CZ  TYR A 165      22.912   1.723 -29.676  1.00  1.00           C  
ATOM   2556  OH  TYR A 165      21.969   1.595 -30.670  1.00  1.00           O  
ATOM   2557  H   TYR A 165      27.724   2.777 -25.073  1.00  1.00           H  
ATOM   2558  HA  TYR A 165      27.240   3.229 -27.828  1.00  1.00           H  
ATOM   2559 1HB  TYR A 165      26.404   1.263 -26.559  1.00  1.00           H  
ATOM   2560 2HB  TYR A 165      25.288   2.287 -25.681  1.00  1.00           H  
ATOM   2561  HD1 TYR A 165      26.047   0.725 -28.901  1.00  1.00           H  
ATOM   2562  HD2 TYR A 165      23.407   3.174 -26.712  1.00  1.00           H  
ATOM   2563  HE1 TYR A 165      24.349   0.477 -30.686  1.00  1.00           H  
ATOM   2564  HE2 TYR A 165      21.710   2.999 -28.456  1.00  1.00           H  
ATOM   2565  HH  TYR A 165      21.187   2.106 -30.444  1.00  1.00           H  
ATOM   2566  N   PHE A 166      25.226   5.021 -25.869  1.00  1.02           N  
ATOM   2567  CA  PHE A 166      24.390   6.210 -25.927  1.00  1.02           C  
ATOM   2568  C   PHE A 166      25.210   7.451 -26.185  1.00  1.02           C  
ATOM   2569  O   PHE A 166      24.769   8.366 -26.867  1.00  1.02           O  
ATOM   2570  CB  PHE A 166      23.539   6.439 -24.678  1.00  1.02           C  
ATOM   2571  CG  PHE A 166      22.293   5.602 -24.579  1.00  1.02           C  
ATOM   2572  CD1 PHE A 166      21.792   4.964 -25.679  1.00  1.02           C  
ATOM   2573  CD2 PHE A 166      21.599   5.486 -23.395  1.00  1.02           C  
ATOM   2574  CE1 PHE A 166      20.650   4.210 -25.612  1.00  1.02           C  
ATOM   2575  CE2 PHE A 166      20.454   4.743 -23.337  1.00  1.02           C  
ATOM   2576  CZ  PHE A 166      19.982   4.099 -24.439  1.00  1.02           C  
ATOM   2577  H   PHE A 166      25.336   4.506 -25.006  1.00  1.02           H  
ATOM   2578  HA  PHE A 166      23.713   6.074 -26.760  1.00  1.02           H  
ATOM   2579 1HB  PHE A 166      24.143   6.254 -23.787  1.00  1.02           H  
ATOM   2580 2HB  PHE A 166      23.238   7.475 -24.652  1.00  1.02           H  
ATOM   2581  HD1 PHE A 166      22.318   5.063 -26.619  1.00  1.02           H  
ATOM   2582  HD2 PHE A 166      21.962   5.995 -22.507  1.00  1.02           H  
ATOM   2583  HE1 PHE A 166      20.277   3.710 -26.499  1.00  1.02           H  
ATOM   2584  HE2 PHE A 166      19.921   4.670 -22.430  1.00  1.02           H  
ATOM   2585  HZ  PHE A 166      19.071   3.512 -24.379  1.00  1.02           H  
ATOM   2586  N   ARG A 167      26.403   7.517 -25.617  1.00  1.04           N  
ATOM   2587  CA  ARG A 167      27.193   8.714 -25.812  1.00  1.04           C  
ATOM   2588  C   ARG A 167      27.497   8.910 -27.301  1.00  1.04           C  
ATOM   2589  O   ARG A 167      27.161   9.939 -27.900  1.00  1.04           O  
ATOM   2590  CB  ARG A 167      28.483   8.646 -24.996  1.00  1.04           C  
ATOM   2591  CG  ARG A 167      29.393   9.867 -25.084  1.00  1.04           C  
ATOM   2592  CD  ARG A 167      30.657   9.704 -24.272  1.00  1.04           C  
ATOM   2593  NE  ARG A 167      31.543   8.641 -24.765  1.00  1.04           N  
ATOM   2594  CZ  ARG A 167      32.370   8.763 -25.828  1.00  1.04           C  
ATOM   2595  NH1 ARG A 167      32.409   9.890 -26.510  1.00  1.04           N  
ATOM   2596  NH2 ARG A 167      33.149   7.756 -26.181  1.00  1.04           N  
ATOM   2597  H   ARG A 167      26.761   6.743 -25.075  1.00  1.04           H  
ATOM   2598  HA  ARG A 167      26.619   9.563 -25.454  1.00  1.04           H  
ATOM   2599 1HB  ARG A 167      28.239   8.491 -23.945  1.00  1.04           H  
ATOM   2600 2HB  ARG A 167      29.069   7.784 -25.323  1.00  1.04           H  
ATOM   2601 1HG  ARG A 167      29.667  10.034 -26.126  1.00  1.04           H  
ATOM   2602 2HG  ARG A 167      28.859  10.739 -24.703  1.00  1.04           H  
ATOM   2603 1HD  ARG A 167      31.212  10.639 -24.287  1.00  1.04           H  
ATOM   2604 2HD  ARG A 167      30.387   9.464 -23.247  1.00  1.04           H  
ATOM   2605  HE  ARG A 167      31.547   7.734 -24.259  1.00  1.04           H  
ATOM   2606 1HH1 ARG A 167      31.814  10.662 -26.243  1.00  1.04           H  
ATOM   2607 2HH1 ARG A 167      33.029   9.978 -27.303  1.00  1.04           H  
ATOM   2608 1HH2 ARG A 167      33.126   6.883 -25.643  1.00  1.04           H  
ATOM   2609 2HH2 ARG A 167      33.765   7.840 -26.972  1.00  1.04           H  
ATOM   2610  N   GLU A 168      28.059   7.905 -27.950  1.00  1.07           N  
ATOM   2611  CA  GLU A 168      28.379   8.089 -29.354  1.00  1.07           C  
ATOM   2612  C   GLU A 168      27.139   8.328 -30.230  1.00  1.07           C  
ATOM   2613  O   GLU A 168      27.190   9.124 -31.166  1.00  1.07           O  
ATOM   2614  CB  GLU A 168      29.189   6.904 -29.883  1.00  1.07           C  
ATOM   2615  CG  GLU A 168      30.631   6.831 -29.338  1.00  1.07           C  
ATOM   2616  CD  GLU A 168      31.433   5.653 -29.880  1.00  1.07           C  
ATOM   2617  OE1 GLU A 168      30.854   4.788 -30.497  1.00  1.07           O  
ATOM   2618  OE2 GLU A 168      32.632   5.642 -29.692  1.00  1.07           O  
ATOM   2619  H   GLU A 168      28.285   7.030 -27.477  1.00  1.07           H  
ATOM   2620  HA  GLU A 168      29.009   8.975 -29.434  1.00  1.07           H  
ATOM   2621 1HB  GLU A 168      28.683   5.974 -29.607  1.00  1.07           H  
ATOM   2622 2HB  GLU A 168      29.233   6.945 -30.970  1.00  1.07           H  
ATOM   2623 1HG  GLU A 168      31.150   7.756 -29.586  1.00  1.07           H  
ATOM   2624 2HG  GLU A 168      30.582   6.760 -28.250  1.00  1.07           H  
ATOM   2625  N   ARG A 169      26.021   7.651 -29.935  1.00  1.11           N  
ATOM   2626  CA  ARG A 169      24.826   7.810 -30.760  1.00  1.11           C  
ATOM   2627  C   ARG A 169      23.967   9.055 -30.482  1.00  1.11           C  
ATOM   2628  O   ARG A 169      23.442   9.667 -31.417  1.00  1.11           O  
ATOM   2629  CB  ARG A 169      23.940   6.584 -30.654  1.00  1.11           C  
ATOM   2630  CG  ARG A 169      22.733   6.649 -31.557  1.00  1.11           C  
ATOM   2631  CD  ARG A 169      21.992   5.372 -31.645  1.00  1.11           C  
ATOM   2632  NE  ARG A 169      20.842   5.523 -32.509  1.00  1.11           N  
ATOM   2633  CZ  ARG A 169      20.882   5.427 -33.838  1.00  1.11           C  
ATOM   2634  NH1 ARG A 169      22.006   5.159 -34.477  1.00  1.11           N  
ATOM   2635  NH2 ARG A 169      19.777   5.620 -34.476  1.00  1.11           N  
ATOM   2636  H   ARG A 169      26.004   6.987 -29.159  1.00  1.11           H  
ATOM   2637  HA  ARG A 169      25.159   7.870 -31.794  1.00  1.11           H  
ATOM   2638 1HB  ARG A 169      24.513   5.696 -30.917  1.00  1.11           H  
ATOM   2639 2HB  ARG A 169      23.611   6.457 -29.628  1.00  1.11           H  
ATOM   2640 1HG  ARG A 169      22.049   7.413 -31.180  1.00  1.11           H  
ATOM   2641 2HG  ARG A 169      23.053   6.924 -32.562  1.00  1.11           H  
ATOM   2642 1HD  ARG A 169      22.640   4.605 -32.070  1.00  1.11           H  
ATOM   2643 2HD  ARG A 169      21.656   5.049 -30.672  1.00  1.11           H  
ATOM   2644  HE  ARG A 169      19.918   5.746 -32.108  1.00  1.11           H  
ATOM   2645 1HH1 ARG A 169      22.862   5.014 -33.960  1.00  1.11           H  
ATOM   2646 2HH1 ARG A 169      22.006   5.091 -35.485  1.00  1.11           H  
ATOM   2647 1HH2 ARG A 169      18.940   5.832 -33.911  1.00  1.11           H  
ATOM   2648 2HH2 ARG A 169      19.751   5.588 -35.487  1.00  1.11           H  
ATOM   2649  N   TYR A 170      23.783   9.409 -29.211  1.00  1.14           N  
ATOM   2650  CA  TYR A 170      22.884  10.493 -28.828  1.00  1.14           C  
ATOM   2651  C   TYR A 170      23.565  11.797 -28.386  1.00  1.14           C  
ATOM   2652  O   TYR A 170      22.895  12.825 -28.317  1.00  1.14           O  
ATOM   2653  CB  TYR A 170      21.951   9.988 -27.705  1.00  1.14           C  
ATOM   2654  CG  TYR A 170      21.019   8.852 -28.152  1.00  1.14           C  
ATOM   2655  CD1 TYR A 170      21.438   7.568 -28.104  1.00  1.14           C  
ATOM   2656  CD2 TYR A 170      19.765   9.121 -28.594  1.00  1.14           C  
ATOM   2657  CE1 TYR A 170      20.620   6.540 -28.533  1.00  1.14           C  
ATOM   2658  CE2 TYR A 170      18.938   8.127 -29.044  1.00  1.14           C  
ATOM   2659  CZ  TYR A 170      19.368   6.828 -29.022  1.00  1.14           C  
ATOM   2660  OH  TYR A 170      18.548   5.814 -29.482  1.00  1.14           O  
ATOM   2661  H   TYR A 170      24.249   8.901 -28.472  1.00  1.14           H  
ATOM   2662  HA  TYR A 170      22.275  10.731 -29.694  1.00  1.14           H  
ATOM   2663 1HB  TYR A 170      22.551   9.627 -26.877  1.00  1.14           H  
ATOM   2664 2HB  TYR A 170      21.337  10.813 -27.342  1.00  1.14           H  
ATOM   2665  HD1 TYR A 170      22.419   7.369 -27.744  1.00  1.14           H  
ATOM   2666  HD2 TYR A 170      19.435  10.131 -28.597  1.00  1.14           H  
ATOM   2667  HE1 TYR A 170      20.972   5.513 -28.502  1.00  1.14           H  
ATOM   2668  HE2 TYR A 170      17.940   8.371 -29.410  1.00  1.14           H  
ATOM   2669  HH  TYR A 170      18.852   4.967 -29.128  1.00  1.14           H  
ATOM   2670  N   THR A 171      24.878  11.789 -28.093  1.00  1.15           N  
ATOM   2671  CA  THR A 171      25.499  13.010 -27.579  1.00  1.15           C  
ATOM   2672  C   THR A 171      26.570  13.585 -28.509  1.00  1.15           C  
ATOM   2673  O   THR A 171      27.166  14.615 -28.200  1.00  1.15           O  
ATOM   2674  CB  THR A 171      26.151  12.768 -26.220  1.00  1.15           C  
ATOM   2675  OG1 THR A 171      27.227  11.878 -26.363  1.00  1.15           O  
ATOM   2676  CG2 THR A 171      25.131  12.123 -25.289  1.00  1.15           C  
ATOM   2677  H   THR A 171      25.451  10.948 -28.156  1.00  1.15           H  
ATOM   2678  HA  THR A 171      24.732  13.761 -27.449  1.00  1.15           H  
ATOM   2679  HB  THR A 171      26.503  13.693 -25.820  1.00  1.15           H  
ATOM   2680  HG1 THR A 171      27.067  11.328 -27.144  1.00  1.15           H  
ATOM   2681 1HG2 THR A 171      25.587  11.927 -24.324  1.00  1.15           H  
ATOM   2682 2HG2 THR A 171      24.281  12.793 -25.163  1.00  1.15           H  
ATOM   2683 3HG2 THR A 171      24.795  11.182 -25.721  1.00  1.15           H  
ATOM   2684  N   ALA A 172      26.860  12.912 -29.625  1.00  1.14           N  
ATOM   2685  CA  ALA A 172      27.923  13.381 -30.527  1.00  1.14           C  
ATOM   2686  C   ALA A 172      27.650  14.793 -31.075  1.00  1.14           C  
ATOM   2687  O   ALA A 172      28.566  15.601 -31.218  1.00  1.14           O  
ATOM   2688  CB  ALA A 172      28.079  12.407 -31.680  1.00  1.14           C  
ATOM   2689  H   ALA A 172      26.356  12.061 -29.837  1.00  1.14           H  
ATOM   2690  HA  ALA A 172      28.853  13.414 -29.960  1.00  1.14           H  
ATOM   2691 1HB  ALA A 172      28.889  12.737 -32.327  1.00  1.14           H  
ATOM   2692 2HB  ALA A 172      28.308  11.415 -31.285  1.00  1.14           H  
ATOM   2693 3HB  ALA A 172      27.154  12.362 -32.251  1.00  1.14           H  
ATOM   2694  N   ASP A 173      26.388  15.068 -31.391  1.00  1.10           N  
ATOM   2695  CA  ASP A 173      25.928  16.371 -31.878  1.00  1.10           C  
ATOM   2696  C   ASP A 173      24.440  16.467 -31.512  1.00  1.10           C  
ATOM   2697  O   ASP A 173      23.583  16.411 -32.391  1.00  1.10           O  
ATOM   2698  CB  ASP A 173      26.153  16.513 -33.394  1.00  1.10           C  
ATOM   2699  CG  ASP A 173      25.921  17.955 -33.956  1.00  1.10           C  
ATOM   2700  OD1 ASP A 173      25.991  18.897 -33.206  1.00  1.10           O  
ATOM   2701  OD2 ASP A 173      25.694  18.074 -35.146  1.00  1.10           O  
ATOM   2702  H   ASP A 173      25.704  14.338 -31.258  1.00  1.10           H  
ATOM   2703  HA  ASP A 173      26.491  17.161 -31.389  1.00  1.10           H  
ATOM   2704 1HB  ASP A 173      27.180  16.226 -33.626  1.00  1.10           H  
ATOM   2705 2HB  ASP A 173      25.503  15.820 -33.922  1.00  1.10           H  
ATOM   2706  N   PRO A 174      24.117  16.612 -30.218  1.00  1.04           N  
ATOM   2707  CA  PRO A 174      22.801  16.476 -29.619  1.00  1.04           C  
ATOM   2708  C   PRO A 174      21.894  17.650 -29.888  1.00  1.04           C  
ATOM   2709  O   PRO A 174      22.344  18.720 -30.308  1.00  1.04           O  
ATOM   2710  CB  PRO A 174      23.117  16.380 -28.146  1.00  1.04           C  
ATOM   2711  CG  PRO A 174      24.353  17.248 -27.970  1.00  1.04           C  
ATOM   2712  CD  PRO A 174      25.144  17.084 -29.264  1.00  1.04           C  
ATOM   2713  HA  PRO A 174      22.336  15.540 -29.971  1.00  1.04           H  
ATOM   2714 1HB  PRO A 174      22.251  16.704 -27.600  1.00  1.04           H  
ATOM   2715 2HB  PRO A 174      23.266  15.344 -27.873  1.00  1.04           H  
ATOM   2716 1HG  PRO A 174      24.062  18.289 -27.776  1.00  1.04           H  
ATOM   2717 2HG  PRO A 174      24.923  16.904 -27.089  1.00  1.04           H  
ATOM   2718 1HD  PRO A 174      25.530  18.066 -29.576  1.00  1.04           H  
ATOM   2719 2HD  PRO A 174      25.929  16.371 -29.133  1.00  1.04           H  
ATOM   2720  N   THR A 175      20.623  17.468 -29.580  1.00  0.97           N  
ATOM   2721  CA  THR A 175      19.630  18.524 -29.727  1.00  0.97           C  
ATOM   2722  C   THR A 175      19.030  18.883 -28.378  1.00  0.97           C  
ATOM   2723  O   THR A 175      17.819  19.046 -28.252  1.00  0.97           O  
ATOM   2724  CB  THR A 175      18.520  18.142 -30.719  1.00  0.97           C  
ATOM   2725  OG1 THR A 175      17.866  16.941 -30.320  1.00  0.97           O  
ATOM   2726  CG2 THR A 175      19.129  17.888 -32.042  1.00  0.97           C  
ATOM   2727  H   THR A 175      20.332  16.554 -29.218  1.00  0.97           H  
ATOM   2728  HA  THR A 175      20.125  19.413 -30.115  1.00  0.97           H  
ATOM   2729  HB  THR A 175      17.795  18.954 -30.788  1.00  0.97           H  
ATOM   2730  HG1 THR A 175      18.376  16.158 -30.636  1.00  0.97           H  
ATOM   2731 1HG2 THR A 175      18.353  17.617 -32.740  1.00  0.97           H  
ATOM   2732 2HG2 THR A 175      19.649  18.751 -32.387  1.00  0.97           H  
ATOM   2733 3HG2 THR A 175      19.822  17.092 -31.936  1.00  0.97           H  
ATOM   2734  N   VAL A 176      19.891  18.963 -27.363  1.00  0.89           N  
ATOM   2735  CA  VAL A 176      19.450  19.227 -25.999  1.00  0.89           C  
ATOM   2736  C   VAL A 176      18.714  20.532 -25.839  1.00  0.89           C  
ATOM   2737  O   VAL A 176      19.033  21.532 -26.493  1.00  0.89           O  
ATOM   2738  CB  VAL A 176      20.630  19.340 -25.022  1.00  0.89           C  
ATOM   2739  CG1 VAL A 176      21.405  18.058 -24.932  1.00  0.89           C  
ATOM   2740  CG2 VAL A 176      21.526  20.502 -25.462  1.00  0.89           C  
ATOM   2741  H   VAL A 176      20.873  18.827 -27.553  1.00  0.89           H  
ATOM   2742  HA  VAL A 176      18.791  18.415 -25.694  1.00  0.89           H  
ATOM   2743  HB  VAL A 176      20.230  19.546 -24.048  1.00  0.89           H  
ATOM   2744 1HG1 VAL A 176      22.219  18.169 -24.212  1.00  0.89           H  
ATOM   2745 2HG1 VAL A 176      20.749  17.264 -24.612  1.00  0.89           H  
ATOM   2746 3HG1 VAL A 176      21.803  17.838 -25.884  1.00  0.89           H  
ATOM   2747 1HG2 VAL A 176      22.349  20.617 -24.758  1.00  0.89           H  
ATOM   2748 2HG2 VAL A 176      21.928  20.299 -26.458  1.00  0.89           H  
ATOM   2749 3HG2 VAL A 176      20.939  21.421 -25.487  1.00  0.89           H  
ATOM   2750  N   LEU A 177      17.746  20.499 -24.930  1.00  0.82           N  
ATOM   2751  CA  LEU A 177      16.963  21.676 -24.586  1.00  0.82           C  
ATOM   2752  C   LEU A 177      16.911  21.886 -23.073  1.00  0.82           C  
ATOM   2753  O   LEU A 177      16.867  20.943 -22.287  1.00  0.82           O  
ATOM   2754  CB  LEU A 177      15.543  21.589 -25.180  1.00  0.82           C  
ATOM   2755  CG  LEU A 177      15.467  21.552 -26.762  1.00  0.82           C  
ATOM   2756  CD1 LEU A 177      14.044  21.251 -27.212  1.00  0.82           C  
ATOM   2757  CD2 LEU A 177      15.937  22.905 -27.328  1.00  0.82           C  
ATOM   2758  H   LEU A 177      17.589  19.609 -24.453  1.00  0.82           H  
ATOM   2759  HA  LEU A 177      17.446  22.548 -25.023  1.00  0.82           H  
ATOM   2760 1HB  LEU A 177      15.059  20.691 -24.802  1.00  0.82           H  
ATOM   2761 2HB  LEU A 177      14.975  22.458 -24.839  1.00  0.82           H  
ATOM   2762  HG  LEU A 177      16.112  20.758 -27.141  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 177      14.012  21.220 -28.303  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 177      13.736  20.288 -26.817  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 177      13.378  22.029 -26.850  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 177      15.899  22.884 -28.420  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 177      15.295  23.705 -26.957  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 177      16.955  23.085 -27.005  1.00  0.82           H  
ATOM   2769  N   PHE A 178      16.912  23.137 -22.672  1.00  0.76           N  
ATOM   2770  CA  PHE A 178      16.826  23.533 -21.276  1.00  0.76           C  
ATOM   2771  C   PHE A 178      15.710  24.522 -21.050  1.00  0.76           C  
ATOM   2772  O   PHE A 178      15.633  25.543 -21.732  1.00  0.76           O  
ATOM   2773  CB  PHE A 178      18.117  24.159 -20.811  1.00  0.76           C  
ATOM   2774  CG  PHE A 178      18.055  24.563 -19.410  1.00  0.76           C  
ATOM   2775  CD1 PHE A 178      17.519  23.715 -18.502  1.00  0.76           C  
ATOM   2776  CD2 PHE A 178      18.503  25.782 -18.995  1.00  0.76           C  
ATOM   2777  CE1 PHE A 178      17.402  24.055 -17.210  1.00  0.76           C  
ATOM   2778  CE2 PHE A 178      18.409  26.135 -17.674  1.00  0.76           C  
ATOM   2779  CZ  PHE A 178      17.847  25.272 -16.788  1.00  0.76           C  
ATOM   2780  H   PHE A 178      16.968  23.862 -23.376  1.00  0.76           H  
ATOM   2781  HA  PHE A 178      16.621  22.651 -20.671  1.00  0.76           H  
ATOM   2782 1HB  PHE A 178      18.916  23.452 -20.934  1.00  0.76           H  
ATOM   2783 2HB  PHE A 178      18.337  25.036 -21.418  1.00  0.76           H  
ATOM   2784  HD1 PHE A 178      17.171  22.753 -18.842  1.00  0.76           H  
ATOM   2785  HD2 PHE A 178      18.928  26.462 -19.727  1.00  0.76           H  
ATOM   2786  HE1 PHE A 178      16.958  23.352 -16.517  1.00  0.76           H  
ATOM   2787  HE2 PHE A 178      18.765  27.103 -17.330  1.00  0.76           H  
ATOM   2788  HZ  PHE A 178      17.761  25.546 -15.754  1.00  0.76           H  
ATOM   2789  N   ARG A 179      14.808  24.228 -20.131  1.00  0.72           N  
ATOM   2790  CA  ARG A 179      13.735  25.174 -19.929  1.00  0.72           C  
ATOM   2791  C   ARG A 179      13.661  25.632 -18.485  1.00  0.72           C  
ATOM   2792  O   ARG A 179      13.681  24.818 -17.568  1.00  0.72           O  
ATOM   2793  CB  ARG A 179      12.418  24.544 -20.324  1.00  0.72           C  
ATOM   2794  CG  ARG A 179      12.301  24.127 -21.792  1.00  0.72           C  
ATOM   2795  CD  ARG A 179      10.938  23.632 -22.120  1.00  0.72           C  
ATOM   2796  NE  ARG A 179      10.784  23.349 -23.537  1.00  0.72           N  
ATOM   2797  CZ  ARG A 179      10.962  22.168 -24.093  1.00  0.72           C  
ATOM   2798  NH1 ARG A 179      11.248  21.161 -23.361  1.00  0.72           N  
ATOM   2799  NH2 ARG A 179      10.848  21.982 -25.386  1.00  0.72           N  
ATOM   2800  H   ARG A 179      14.877  23.376 -19.570  1.00  0.72           H  
ATOM   2801  HA  ARG A 179      13.905  26.046 -20.547  1.00  0.72           H  
ATOM   2802 1HB  ARG A 179      12.247  23.671 -19.726  1.00  0.72           H  
ATOM   2803 2HB  ARG A 179      11.621  25.260 -20.127  1.00  0.72           H  
ATOM   2804 1HG  ARG A 179      12.529  24.964 -22.429  1.00  0.72           H  
ATOM   2805 2HG  ARG A 179      13.009  23.322 -21.995  1.00  0.72           H  
ATOM   2806 1HD  ARG A 179      10.736  22.718 -21.562  1.00  0.72           H  
ATOM   2807 2HD  ARG A 179      10.225  24.378 -21.852  1.00  0.72           H  
ATOM   2808  HE  ARG A 179      10.559  24.114 -24.145  1.00  0.72           H  
ATOM   2809 1HH1 ARG A 179      11.320  21.270 -22.361  1.00  0.72           H  
ATOM   2810 2HH1 ARG A 179      11.385  20.272 -23.816  1.00  0.72           H  
ATOM   2811 1HH2 ARG A 179      10.621  22.745 -26.011  1.00  0.72           H  
ATOM   2812 2HH2 ARG A 179      11.011  21.040 -25.724  1.00  0.72           H  
ATOM   2813  N   ILE A 180      13.529  26.936 -18.286  1.00  0.70           N  
ATOM   2814  CA  ILE A 180      13.358  27.454 -16.935  1.00  0.70           C  
ATOM   2815  C   ILE A 180      11.912  27.840 -16.765  1.00  0.70           C  
ATOM   2816  O   ILE A 180      11.411  28.674 -17.521  1.00  0.70           O  
ATOM   2817  CB  ILE A 180      14.185  28.716 -16.664  1.00  0.70           C  
ATOM   2818  CG1 ILE A 180      15.679  28.460 -16.811  1.00  0.70           C  
ATOM   2819  CG2 ILE A 180      13.847  29.230 -15.302  1.00  0.70           C  
ATOM   2820  CD1 ILE A 180      16.170  28.720 -18.223  1.00  0.70           C  
ATOM   2821  H   ILE A 180      13.557  27.563 -19.091  1.00  0.70           H  
ATOM   2822  HA  ILE A 180      13.609  26.683 -16.205  1.00  0.70           H  
ATOM   2823  HB  ILE A 180      13.928  29.478 -17.397  1.00  0.70           H  
ATOM   2824 1HG1 ILE A 180      16.221  29.115 -16.124  1.00  0.70           H  
ATOM   2825 2HG1 ILE A 180      15.894  27.430 -16.553  1.00  0.70           H  
ATOM   2826 1HG2 ILE A 180      14.408  30.139 -15.108  1.00  0.70           H  
ATOM   2827 2HG2 ILE A 180      12.793  29.430 -15.254  1.00  0.70           H  
ATOM   2828 3HG2 ILE A 180      14.087  28.488 -14.574  1.00  0.70           H  
ATOM   2829 1HD1 ILE A 180      17.230  28.552 -18.293  1.00  0.70           H  
ATOM   2830 2HD1 ILE A 180      15.651  28.061 -18.927  1.00  0.70           H  
ATOM   2831 3HD1 ILE A 180      15.961  29.739 -18.479  1.00  0.70           H  
ATOM   2832  N   PHE A 181      11.247  27.256 -15.777  1.00  0.70           N  
ATOM   2833  CA  PHE A 181       9.839  27.535 -15.568  1.00  0.70           C  
ATOM   2834  C   PHE A 181       9.497  28.175 -14.267  1.00  0.70           C  
ATOM   2835  O   PHE A 181      10.125  27.913 -13.241  1.00  0.70           O  
ATOM   2836  CB  PHE A 181       8.986  26.296 -15.654  1.00  0.70           C  
ATOM   2837  CG  PHE A 181       8.885  25.748 -16.955  1.00  0.70           C  
ATOM   2838  CD1 PHE A 181       9.649  24.685 -17.354  1.00  0.70           C  
ATOM   2839  CD2 PHE A 181       8.002  26.316 -17.822  1.00  0.70           C  
ATOM   2840  CE1 PHE A 181       9.497  24.179 -18.617  1.00  0.70           C  
ATOM   2841  CE2 PHE A 181       7.854  25.841 -19.063  1.00  0.70           C  
ATOM   2842  CZ  PHE A 181       8.593  24.762 -19.474  1.00  0.70           C  
ATOM   2843  H   PHE A 181      11.723  26.589 -15.171  1.00  0.70           H  
ATOM   2844  HA  PHE A 181       9.520  28.211 -16.354  1.00  0.70           H  
ATOM   2845 1HB  PHE A 181       9.395  25.542 -15.003  1.00  0.70           H  
ATOM   2846 2HB  PHE A 181       7.981  26.526 -15.301  1.00  0.70           H  
ATOM   2847  HD1 PHE A 181      10.356  24.242 -16.657  1.00  0.70           H  
ATOM   2848  HD2 PHE A 181       7.405  27.163 -17.489  1.00  0.70           H  
ATOM   2849  HE1 PHE A 181      10.085  23.323 -18.936  1.00  0.70           H  
ATOM   2850  HE2 PHE A 181       7.136  26.312 -19.730  1.00  0.70           H  
ATOM   2851  HZ  PHE A 181       8.454  24.374 -20.479  1.00  0.70           H  
ATOM   2852  N   HIS A 182       8.425  28.949 -14.322  1.00  0.72           N  
ATOM   2853  CA  HIS A 182       7.829  29.579 -13.172  1.00  0.72           C  
ATOM   2854  C   HIS A 182       6.343  29.305 -13.095  1.00  0.72           C  
ATOM   2855  O   HIS A 182       5.599  29.390 -14.078  1.00  0.72           O  
ATOM   2856  CB  HIS A 182       8.103  31.062 -13.186  1.00  0.72           C  
ATOM   2857  CG  HIS A 182       7.608  31.813 -12.017  1.00  0.72           C  
ATOM   2858  ND1 HIS A 182       6.849  32.948 -12.143  1.00  0.72           N  
ATOM   2859  CD2 HIS A 182       7.774  31.616 -10.690  1.00  0.72           C  
ATOM   2860  CE1 HIS A 182       6.573  33.421 -10.945  1.00  0.72           C  
ATOM   2861  NE2 HIS A 182       7.122  32.628 -10.048  1.00  0.72           N  
ATOM   2862  H   HIS A 182       8.013  29.120 -15.234  1.00  0.72           H  
ATOM   2863  HA  HIS A 182       8.256  29.162 -12.274  1.00  0.72           H  
ATOM   2864 1HB  HIS A 182       9.153  31.205 -13.243  1.00  0.72           H  
ATOM   2865 2HB  HIS A 182       7.679  31.496 -14.060  1.00  0.72           H  
ATOM   2866  HD1 HIS A 182       6.557  33.374 -13.030  1.00  0.72           H  
ATOM   2867  HD2 HIS A 182       8.299  30.862 -10.111  1.00  0.72           H  
ATOM   2868  HE1 HIS A 182       5.984  34.329 -10.832  1.00  0.72           H  
ATOM   2869  N   TYR A 183       5.923  28.972 -11.894  1.00  0.77           N  
ATOM   2870  CA  TYR A 183       4.559  28.628 -11.580  1.00  0.77           C  
ATOM   2871  C   TYR A 183       4.095  29.544 -10.438  1.00  0.77           C  
ATOM   2872  O   TYR A 183       4.289  29.187  -9.269  1.00  0.77           O  
ATOM   2873  CB  TYR A 183       4.503  27.189 -11.110  1.00  0.77           C  
ATOM   2874  CG  TYR A 183       5.207  26.212 -12.020  1.00  0.77           C  
ATOM   2875  CD1 TYR A 183       6.540  25.978 -11.808  1.00  0.77           C  
ATOM   2876  CD2 TYR A 183       4.562  25.558 -13.016  1.00  0.77           C  
ATOM   2877  CE1 TYR A 183       7.226  25.107 -12.571  1.00  0.77           C  
ATOM   2878  CE2 TYR A 183       5.253  24.637 -13.804  1.00  0.77           C  
ATOM   2879  CZ  TYR A 183       6.591  24.418 -13.572  1.00  0.77           C  
ATOM   2880  OH  TYR A 183       7.308  23.511 -14.316  1.00  0.77           O  
ATOM   2881  H   TYR A 183       6.613  28.912 -11.149  1.00  0.77           H  
ATOM   2882  HA  TYR A 183       3.936  28.737 -12.461  1.00  0.77           H  
ATOM   2883 1HB  TYR A 183       4.933  27.117 -10.140  1.00  0.77           H  
ATOM   2884 2HB  TYR A 183       3.457  26.881 -11.030  1.00  0.77           H  
ATOM   2885  HD1 TYR A 183       7.051  26.489 -11.022  1.00  0.77           H  
ATOM   2886  HD2 TYR A 183       3.514  25.758 -13.184  1.00  0.77           H  
ATOM   2887  HE1 TYR A 183       8.274  24.949 -12.370  1.00  0.77           H  
ATOM   2888  HE2 TYR A 183       4.735  24.099 -14.600  1.00  0.77           H  
ATOM   2889  HH  TYR A 183       8.249  23.546 -14.041  1.00  0.77           H  
ATOM   2890  N   PRO A 184       3.599  30.762 -10.717  1.00  0.87           N  
ATOM   2891  CA  PRO A 184       3.222  31.752  -9.724  1.00  0.87           C  
ATOM   2892  C   PRO A 184       2.028  31.192  -8.981  1.00  0.87           C  
ATOM   2893  O   PRO A 184       1.385  30.279  -9.485  1.00  0.87           O  
ATOM   2894  CB  PRO A 184       2.874  32.981 -10.577  1.00  0.87           C  
ATOM   2895  CG  PRO A 184       2.485  32.422 -11.938  1.00  0.87           C  
ATOM   2896  CD  PRO A 184       3.335  31.176 -12.123  1.00  0.87           C  
ATOM   2897  HA  PRO A 184       4.081  31.939  -9.054  1.00  0.87           H  
ATOM   2898 1HB  PRO A 184       2.039  33.527 -10.109  1.00  0.87           H  
ATOM   2899 2HB  PRO A 184       3.716  33.670 -10.614  1.00  0.87           H  
ATOM   2900 1HG  PRO A 184       1.417  32.212 -11.971  1.00  0.87           H  
ATOM   2901 2HG  PRO A 184       2.681  33.172 -12.721  1.00  0.87           H  
ATOM   2902 1HD  PRO A 184       2.715  30.446 -12.662  1.00  0.87           H  
ATOM   2903 2HD  PRO A 184       4.274  31.404 -12.654  1.00  0.87           H  
ATOM   2904  N   PRO A 185       1.697  31.650  -7.790  1.00  1.02           N  
ATOM   2905  CA  PRO A 185       0.554  31.168  -7.072  1.00  1.02           C  
ATOM   2906  C   PRO A 185      -0.717  31.601  -7.804  1.00  1.02           C  
ATOM   2907  O   PRO A 185      -0.770  32.719  -8.322  1.00  1.02           O  
ATOM   2908  CB  PRO A 185       0.711  31.868  -5.718  1.00  1.02           C  
ATOM   2909  CG  PRO A 185       1.533  33.095  -6.019  1.00  1.02           C  
ATOM   2910  CD  PRO A 185       2.467  32.655  -7.118  1.00  1.02           C  
ATOM   2911  HA  PRO A 185       0.660  30.084  -6.969  1.00  1.02           H  
ATOM   2912 1HB  PRO A 185      -0.281  32.079  -5.280  1.00  1.02           H  
ATOM   2913 2HB  PRO A 185       1.239  31.207  -5.021  1.00  1.02           H  
ATOM   2914 1HG  PRO A 185       0.883  33.927  -6.312  1.00  1.02           H  
ATOM   2915 2HG  PRO A 185       2.084  33.414  -5.116  1.00  1.02           H  
ATOM   2916 1HD  PRO A 185       2.741  33.498  -7.764  1.00  1.02           H  
ATOM   2917 2HD  PRO A 185       3.325  32.184  -6.670  1.00  1.02           H  
ATOM   2918  N   PRO A 186      -1.752  30.758  -7.855  1.00  1.23           N  
ATOM   2919  CA  PRO A 186      -3.046  31.044  -8.423  1.00  1.23           C  
ATOM   2920  C   PRO A 186      -3.772  31.980  -7.472  1.00  1.23           C  
ATOM   2921  O   PRO A 186      -3.424  32.030  -6.295  1.00  1.23           O  
ATOM   2922  CB  PRO A 186      -3.676  29.650  -8.510  1.00  1.23           C  
ATOM   2923  CG  PRO A 186      -3.032  28.884  -7.386  1.00  1.23           C  
ATOM   2924  CD  PRO A 186      -1.620  29.401  -7.319  1.00  1.23           C  
ATOM   2925  HA  PRO A 186      -2.903  31.493  -9.412  1.00  1.23           H  
ATOM   2926 1HB  PRO A 186      -4.769  29.705  -8.402  1.00  1.23           H  
ATOM   2927 2HB  PRO A 186      -3.473  29.209  -9.503  1.00  1.23           H  
ATOM   2928 1HG  PRO A 186      -3.588  29.063  -6.457  1.00  1.23           H  
ATOM   2929 2HG  PRO A 186      -3.092  27.803  -7.583  1.00  1.23           H  
ATOM   2930 1HD  PRO A 186      -1.310  29.417  -6.269  1.00  1.23           H  
ATOM   2931 2HD  PRO A 186      -0.950  28.804  -7.959  1.00  1.23           H  
ATOM   2932  N   PRO A 187      -4.786  32.724  -7.926  1.00  1.47           N  
ATOM   2933  CA  PRO A 187      -5.634  33.570  -7.097  1.00  1.47           C  
ATOM   2934  C   PRO A 187      -6.445  32.766  -6.079  1.00  1.47           C  
ATOM   2935  O   PRO A 187      -6.858  33.292  -5.045  1.00  1.47           O  
ATOM   2936  CB  PRO A 187      -6.539  34.242  -8.135  1.00  1.47           C  
ATOM   2937  CG  PRO A 187      -6.523  33.309  -9.335  1.00  1.47           C  
ATOM   2938  CD  PRO A 187      -5.131  32.715  -9.354  1.00  1.47           C  
ATOM   2939  HA  PRO A 187      -5.004  34.313  -6.585  1.00  1.47           H  
ATOM   2940 1HB  PRO A 187      -7.553  34.357  -7.712  1.00  1.47           H  
ATOM   2941 2HB  PRO A 187      -6.169  35.251  -8.364  1.00  1.47           H  
ATOM   2942 1HG  PRO A 187      -7.315  32.545  -9.209  1.00  1.47           H  
ATOM   2943 2HG  PRO A 187      -6.766  33.866 -10.251  1.00  1.47           H  
ATOM   2944 1HD  PRO A 187      -5.188  31.699  -9.759  1.00  1.47           H  
ATOM   2945 2HD  PRO A 187      -4.435  33.353  -9.921  1.00  1.47           H  
ATOM   2946  N   ASP A 188      -6.633  31.481  -6.376  1.00  1.67           N  
ATOM   2947  CA  ASP A 188      -7.380  30.552  -5.546  1.00  1.67           C  
ATOM   2948  C   ASP A 188      -6.577  29.270  -5.391  1.00  1.67           C  
ATOM   2949  O   ASP A 188      -6.272  28.608  -6.384  1.00  1.67           O  
ATOM   2950  CB  ASP A 188      -8.723  30.213  -6.200  1.00  1.67           C  
ATOM   2951  CG  ASP A 188      -9.675  31.405  -6.323  1.00  1.67           C  
ATOM   2952  OD1 ASP A 188     -10.180  31.858  -5.325  1.00  1.67           O  
ATOM   2953  OD2 ASP A 188      -9.885  31.847  -7.431  1.00  1.67           O  
ATOM   2954  H   ASP A 188      -6.249  31.128  -7.235  1.00  1.67           H  
ATOM   2955  HA  ASP A 188      -7.541  30.993  -4.561  1.00  1.67           H  
ATOM   2956 1HB  ASP A 188      -8.546  29.808  -7.197  1.00  1.67           H  
ATOM   2957 2HB  ASP A 188      -9.218  29.432  -5.619  1.00  1.67           H  
ATOM   2958  N   ALA A 189      -6.268  28.867  -4.159  1.00  1.75           N  
ATOM   2959  CA  ALA A 189      -5.455  27.658  -3.943  1.00  1.75           C  
ATOM   2960  C   ALA A 189      -6.279  26.376  -4.110  1.00  1.75           C  
ATOM   2961  O   ALA A 189      -6.531  25.643  -3.155  1.00  1.75           O  
ATOM   2962  CB  ALA A 189      -4.831  27.688  -2.563  1.00  1.75           C  
ATOM   2963  H   ALA A 189      -6.561  29.423  -3.367  1.00  1.75           H  
ATOM   2964  HA  ALA A 189      -4.663  27.645  -4.692  1.00  1.75           H  
ATOM   2965 1HB  ALA A 189      -4.214  26.801  -2.433  1.00  1.75           H  
ATOM   2966 2HB  ALA A 189      -4.215  28.582  -2.459  1.00  1.75           H  
ATOM   2967 3HB  ALA A 189      -5.616  27.697  -1.808  1.00  1.75           H  
ATOM   2968  N   ASP A 190      -6.698  26.148  -5.346  1.00  1.68           N  
ATOM   2969  CA  ASP A 190      -7.527  25.036  -5.783  1.00  1.68           C  
ATOM   2970  C   ASP A 190      -6.666  23.979  -6.468  1.00  1.68           C  
ATOM   2971  O   ASP A 190      -5.455  24.149  -6.631  1.00  1.68           O  
ATOM   2972  CB  ASP A 190      -8.621  25.578  -6.729  1.00  1.68           C  
ATOM   2973  CG  ASP A 190      -9.919  24.734  -6.818  1.00  1.68           C  
ATOM   2974  OD1 ASP A 190      -9.879  23.567  -6.507  1.00  1.68           O  
ATOM   2975  OD2 ASP A 190     -10.928  25.283  -7.191  1.00  1.68           O  
ATOM   2976  H   ASP A 190      -6.422  26.841  -6.035  1.00  1.68           H  
ATOM   2977  HA  ASP A 190      -8.001  24.585  -4.910  1.00  1.68           H  
ATOM   2978 1HB  ASP A 190      -8.889  26.588  -6.415  1.00  1.68           H  
ATOM   2979 2HB  ASP A 190      -8.201  25.661  -7.733  1.00  1.68           H  
ATOM   2980  N   ASP A 191      -7.291  22.905  -6.927  1.00  1.49           N  
ATOM   2981  CA  ASP A 191      -6.559  21.842  -7.619  1.00  1.49           C  
ATOM   2982  C   ASP A 191      -6.286  22.185  -9.079  1.00  1.49           C  
ATOM   2983  O   ASP A 191      -6.878  21.634 -10.006  1.00  1.49           O  
ATOM   2984  CB  ASP A 191      -7.276  20.499  -7.509  1.00  1.49           C  
ATOM   2985  CG  ASP A 191      -7.146  19.867  -6.120  1.00  1.49           C  
ATOM   2986  OD1 ASP A 191      -6.064  19.935  -5.540  1.00  1.49           O  
ATOM   2987  OD2 ASP A 191      -8.105  19.309  -5.651  1.00  1.49           O  
ATOM   2988  H   ASP A 191      -8.299  22.839  -6.771  1.00  1.49           H  
ATOM   2989  HA  ASP A 191      -5.591  21.728  -7.129  1.00  1.49           H  
ATOM   2990 1HB  ASP A 191      -8.336  20.638  -7.734  1.00  1.49           H  
ATOM   2991 2HB  ASP A 191      -6.876  19.815  -8.239  1.00  1.49           H  
ATOM   2992  N   GLN A 192      -5.391  23.142  -9.247  1.00  1.27           N  
ATOM   2993  CA  GLN A 192      -4.940  23.619 -10.540  1.00  1.27           C  
ATOM   2994  C   GLN A 192      -3.494  23.215 -10.705  1.00  1.27           C  
ATOM   2995  O   GLN A 192      -2.707  23.310  -9.754  1.00  1.27           O  
ATOM   2996  CB  GLN A 192      -5.099  25.135 -10.695  1.00  1.27           C  
ATOM   2997  CG  GLN A 192      -4.654  25.658 -12.086  1.00  1.27           C  
ATOM   2998  CD  GLN A 192      -4.949  27.130 -12.313  1.00  1.27           C  
ATOM   2999  OE1 GLN A 192      -4.965  27.942 -11.384  1.00  1.27           O  
ATOM   3000  NE2 GLN A 192      -5.208  27.475 -13.573  1.00  1.27           N  
ATOM   3001  H   GLN A 192      -5.007  23.547  -8.394  1.00  1.27           H  
ATOM   3002  HA  GLN A 192      -5.518  23.128 -11.323  1.00  1.27           H  
ATOM   3003 1HB  GLN A 192      -6.146  25.403 -10.554  1.00  1.27           H  
ATOM   3004 2HB  GLN A 192      -4.528  25.646  -9.922  1.00  1.27           H  
ATOM   3005 1HG  GLN A 192      -3.578  25.514 -12.197  1.00  1.27           H  
ATOM   3006 2HG  GLN A 192      -5.179  25.089 -12.851  1.00  1.27           H  
ATOM   3007 1HE2 GLN A 192      -5.451  28.420 -13.801  1.00  1.27           H  
ATOM   3008 2HE2 GLN A 192      -5.186  26.778 -14.295  1.00  1.27           H  
ATOM   3009  N   TRP A 193      -3.161  22.729 -11.887  1.00  1.07           N  
ATOM   3010  CA  TRP A 193      -1.797  22.321 -12.140  1.00  1.07           C  
ATOM   3011  C   TRP A 193      -1.003  23.311 -12.987  1.00  1.07           C  
ATOM   3012  O   TRP A 193      -1.519  23.934 -13.928  1.00  1.07           O  
ATOM   3013  CB  TRP A 193      -1.774  20.912 -12.767  1.00  1.07           C  
ATOM   3014  CG  TRP A 193      -2.060  19.780 -11.763  1.00  1.07           C  
ATOM   3015  CD1 TRP A 193      -1.113  19.000 -11.178  1.00  1.07           C  
ATOM   3016  CD2 TRP A 193      -3.321  19.314 -11.233  1.00  1.07           C  
ATOM   3017  NE1 TRP A 193      -1.681  18.115 -10.311  1.00  1.07           N  
ATOM   3018  CE2 TRP A 193      -3.025  18.282 -10.329  1.00  1.07           C  
ATOM   3019  CE3 TRP A 193      -4.644  19.672 -11.438  1.00  1.07           C  
ATOM   3020  CZ2 TRP A 193      -4.008  17.615  -9.632  1.00  1.07           C  
ATOM   3021  CZ3 TRP A 193      -5.628  18.985 -10.745  1.00  1.07           C  
ATOM   3022  CH2 TRP A 193      -5.315  17.986  -9.864  1.00  1.07           C  
ATOM   3023  H   TRP A 193      -3.857  22.651 -12.615  1.00  1.07           H  
ATOM   3024  HA  TRP A 193      -1.289  22.248 -11.186  1.00  1.07           H  
ATOM   3025 1HB  TRP A 193      -2.497  20.855 -13.579  1.00  1.07           H  
ATOM   3026 2HB  TRP A 193      -0.797  20.735 -13.190  1.00  1.07           H  
ATOM   3027  HD1 TRP A 193      -0.057  19.077 -11.362  1.00  1.07           H  
ATOM   3028  HE1 TRP A 193      -1.156  17.435  -9.740  1.00  1.07           H  
ATOM   3029  HE3 TRP A 193      -4.909  20.470 -12.131  1.00  1.07           H  
ATOM   3030  HZ2 TRP A 193      -3.776  16.815  -8.930  1.00  1.07           H  
ATOM   3031  HZ3 TRP A 193      -6.669  19.269 -10.916  1.00  1.07           H  
ATOM   3032  HH2 TRP A 193      -6.122  17.475  -9.335  1.00  1.07           H  
ATOM   3033  N   GLY A 194       0.280  23.398 -12.626  1.00  0.93           N  
ATOM   3034  CA  GLY A 194       1.313  24.169 -13.296  1.00  0.93           C  
ATOM   3035  C   GLY A 194       1.466  23.627 -14.694  1.00  0.93           C  
ATOM   3036  O   GLY A 194       1.668  24.357 -15.658  1.00  0.93           O  
ATOM   3037  H   GLY A 194       0.568  22.830 -11.840  1.00  0.93           H  
ATOM   3038 1HA  GLY A 194       1.071  25.227 -13.299  1.00  0.93           H  
ATOM   3039 2HA  GLY A 194       2.239  24.036 -12.746  1.00  0.93           H  
ATOM   3040  N   VAL A 195       1.391  22.309 -14.776  1.00  0.84           N  
ATOM   3041  CA  VAL A 195       1.392  21.602 -16.045  1.00  0.84           C  
ATOM   3042  C   VAL A 195       0.591  20.344 -15.823  1.00  0.84           C  
ATOM   3043  O   VAL A 195       0.783  19.682 -14.798  1.00  0.84           O  
ATOM   3044  CB  VAL A 195       2.815  21.254 -16.509  1.00  0.84           C  
ATOM   3045  CG1 VAL A 195       3.428  20.341 -15.556  1.00  0.84           C  
ATOM   3046  CG2 VAL A 195       2.785  20.666 -17.892  1.00  0.84           C  
ATOM   3047  H   VAL A 195       1.279  21.802 -13.898  1.00  0.84           H  
ATOM   3048  HA  VAL A 195       0.894  22.204 -16.794  1.00  0.84           H  
ATOM   3049  HB  VAL A 195       3.400  22.142 -16.509  1.00  0.84           H  
ATOM   3050 1HG1 VAL A 195       4.449  20.109 -15.851  1.00  0.84           H  
ATOM   3051 2HG1 VAL A 195       3.430  20.805 -14.615  1.00  0.84           H  
ATOM   3052 3HG1 VAL A 195       2.835  19.431 -15.532  1.00  0.84           H  
ATOM   3053 1HG2 VAL A 195       3.786  20.443 -18.217  1.00  0.84           H  
ATOM   3054 2HG2 VAL A 195       2.197  19.751 -17.895  1.00  0.84           H  
ATOM   3055 3HG2 VAL A 195       2.347  21.370 -18.579  1.00  0.84           H  
ATOM   3056  N   GLY A 196      -0.248  19.954 -16.775  1.00  0.81           N  
ATOM   3057  CA  GLY A 196      -1.017  18.727 -16.570  1.00  0.81           C  
ATOM   3058  C   GLY A 196      -0.199  17.467 -16.859  1.00  0.81           C  
ATOM   3059  O   GLY A 196       0.988  17.548 -17.181  1.00  0.81           O  
ATOM   3060  H   GLY A 196      -0.390  20.545 -17.608  1.00  0.81           H  
ATOM   3061 1HA  GLY A 196      -1.375  18.700 -15.539  1.00  0.81           H  
ATOM   3062 2HA  GLY A 196      -1.897  18.747 -17.207  1.00  0.81           H  
ATOM   3063  N   GLU A 197      -0.836  16.299 -16.713  1.00  0.80           N  
ATOM   3064  CA  GLU A 197      -0.155  15.016 -16.912  1.00  0.80           C  
ATOM   3065  C   GLU A 197       0.408  14.791 -18.299  1.00  0.80           C  
ATOM   3066  O   GLU A 197      -0.324  14.847 -19.290  1.00  0.80           O  
ATOM   3067  CB  GLU A 197      -1.111  13.861 -16.594  1.00  0.80           C  
ATOM   3068  CG  GLU A 197      -0.507  12.468 -16.798  1.00  0.80           C  
ATOM   3069  CD  GLU A 197      -1.430  11.325 -16.365  1.00  0.80           C  
ATOM   3070  OE1 GLU A 197      -2.549  11.595 -16.014  1.00  0.80           O  
ATOM   3071  OE2 GLU A 197      -0.992  10.194 -16.350  1.00  0.80           O  
ATOM   3072  H   GLU A 197      -1.812  16.303 -16.455  1.00  0.80           H  
ATOM   3073  HA  GLU A 197       0.679  14.971 -16.218  1.00  0.80           H  
ATOM   3074 1HB  GLU A 197      -1.441  13.936 -15.556  1.00  0.80           H  
ATOM   3075 2HB  GLU A 197      -1.994  13.938 -17.226  1.00  0.80           H  
ATOM   3076 1HG  GLU A 197      -0.316  12.350 -17.866  1.00  0.80           H  
ATOM   3077 2HG  GLU A 197       0.451  12.413 -16.294  1.00  0.80           H  
ATOM   3078  N   HIS A 198       1.688  14.430 -18.353  1.00  0.81           N  
ATOM   3079  CA  HIS A 198       2.310  14.132 -19.635  1.00  0.81           C  
ATOM   3080  C   HIS A 198       3.619  13.384 -19.480  1.00  0.81           C  
ATOM   3081  O   HIS A 198       4.196  13.336 -18.394  1.00  0.81           O  
ATOM   3082  CB  HIS A 198       2.582  15.423 -20.406  1.00  0.81           C  
ATOM   3083  CG  HIS A 198       3.634  16.285 -19.788  1.00  0.81           C  
ATOM   3084  ND1 HIS A 198       3.419  17.027 -18.653  1.00  0.81           N  
ATOM   3085  CD2 HIS A 198       4.909  16.542 -20.172  1.00  0.81           C  
ATOM   3086  CE1 HIS A 198       4.516  17.689 -18.353  1.00  0.81           C  
ATOM   3087  NE2 HIS A 198       5.437  17.426 -19.266  1.00  0.81           N  
ATOM   3088  H   HIS A 198       2.235  14.452 -17.491  1.00  0.81           H  
ATOM   3089  HA  HIS A 198       1.639  13.511 -20.227  1.00  0.81           H  
ATOM   3090 1HB  HIS A 198       2.896  15.183 -21.421  1.00  0.81           H  
ATOM   3091 2HB  HIS A 198       1.662  16.006 -20.481  1.00  0.81           H  
ATOM   3092  HD1 HIS A 198       2.554  17.087 -18.105  1.00  0.81           H  
ATOM   3093  HD2 HIS A 198       5.516  16.190 -21.010  1.00  0.81           H  
ATOM   3094  HE1 HIS A 198       4.546  18.312 -17.473  1.00  0.81           H  
ATOM   3095  N   THR A 199       4.104  12.827 -20.578  1.00  0.82           N  
ATOM   3096  CA  THR A 199       5.441  12.249 -20.596  1.00  0.82           C  
ATOM   3097  C   THR A 199       6.315  13.061 -21.531  1.00  0.82           C  
ATOM   3098  O   THR A 199       5.821  13.697 -22.468  1.00  0.82           O  
ATOM   3099  CB  THR A 199       5.441  10.777 -21.037  1.00  0.82           C  
ATOM   3100  OG1 THR A 199       4.855  10.659 -22.325  1.00  0.82           O  
ATOM   3101  CG2 THR A 199       4.734   9.909 -20.070  1.00  0.82           C  
ATOM   3102  H   THR A 199       3.560  12.848 -21.428  1.00  0.82           H  
ATOM   3103  HA  THR A 199       5.875  12.307 -19.597  1.00  0.82           H  
ATOM   3104  HB  THR A 199       6.478  10.439 -21.112  1.00  0.82           H  
ATOM   3105  HG1 THR A 199       5.267   9.864 -22.767  1.00  0.82           H  
ATOM   3106 1HG2 THR A 199       4.777   8.875 -20.411  1.00  0.82           H  
ATOM   3107 2HG2 THR A 199       5.235   9.995 -19.129  1.00  0.82           H  
ATOM   3108 3HG2 THR A 199       3.700  10.221 -19.979  1.00  0.82           H  
ATOM   3109  N   ASP A 200       7.613  13.017 -21.290  1.00  0.82           N  
ATOM   3110  CA  ASP A 200       8.553  13.745 -22.119  1.00  0.82           C  
ATOM   3111  C   ASP A 200       8.857  13.032 -23.425  1.00  0.82           C  
ATOM   3112  O   ASP A 200       8.771  11.810 -23.520  1.00  0.82           O  
ATOM   3113  CB  ASP A 200       9.821  13.997 -21.348  1.00  0.82           C  
ATOM   3114  CG  ASP A 200       9.554  14.883 -20.152  1.00  0.82           C  
ATOM   3115  OD1 ASP A 200       8.509  15.467 -20.053  1.00  0.82           O  
ATOM   3116  OD2 ASP A 200      10.422  14.981 -19.358  1.00  0.82           O  
ATOM   3117  H   ASP A 200       7.947  12.471 -20.507  1.00  0.82           H  
ATOM   3118  HA  ASP A 200       8.110  14.712 -22.362  1.00  0.82           H  
ATOM   3119 1HB  ASP A 200      10.251  13.052 -21.006  1.00  0.82           H  
ATOM   3120 2HB  ASP A 200      10.554  14.484 -21.992  1.00  0.82           H  
ATOM   3121  N   TYR A 201       9.289  13.805 -24.408  1.00  0.80           N  
ATOM   3122  CA  TYR A 201       9.639  13.301 -25.732  1.00  0.80           C  
ATOM   3123  C   TYR A 201      11.078  12.828 -25.956  1.00  0.80           C  
ATOM   3124  O   TYR A 201      11.379  12.270 -27.012  1.00  0.80           O  
ATOM   3125  CB  TYR A 201       9.369  14.415 -26.723  1.00  0.80           C  
ATOM   3126  CG  TYR A 201      10.009  15.714 -26.305  1.00  0.80           C  
ATOM   3127  CD1 TYR A 201      11.343  15.917 -26.490  1.00  0.80           C  
ATOM   3128  CD2 TYR A 201       9.233  16.725 -25.758  1.00  0.80           C  
ATOM   3129  CE1 TYR A 201      11.923  17.091 -26.146  1.00  0.80           C  
ATOM   3130  CE2 TYR A 201       9.828  17.926 -25.409  1.00  0.80           C  
ATOM   3131  CZ  TYR A 201      11.179  18.089 -25.614  1.00  0.80           C  
ATOM   3132  OH  TYR A 201      11.809  19.240 -25.306  1.00  0.80           O  
ATOM   3133  H   TYR A 201       9.341  14.802 -24.245  1.00  0.80           H  
ATOM   3134  HA  TYR A 201       8.987  12.455 -25.947  1.00  0.80           H  
ATOM   3135 1HB  TYR A 201       9.732  14.140 -27.706  1.00  0.80           H  
ATOM   3136 2HB  TYR A 201       8.311  14.594 -26.800  1.00  0.80           H  
ATOM   3137  HD1 TYR A 201      11.956  15.134 -26.905  1.00  0.80           H  
ATOM   3138  HD2 TYR A 201       8.161  16.578 -25.612  1.00  0.80           H  
ATOM   3139  HE1 TYR A 201      12.989  17.232 -26.297  1.00  0.80           H  
ATOM   3140  HE2 TYR A 201       9.233  18.735 -24.983  1.00  0.80           H  
ATOM   3141  HH  TYR A 201      12.763  19.081 -25.347  1.00  0.80           H  
ATOM   3142  N   GLY A 202      11.964  13.073 -25.000  1.00  0.77           N  
ATOM   3143  CA  GLY A 202      13.376  12.750 -25.197  1.00  0.77           C  
ATOM   3144  C   GLY A 202      13.781  11.395 -24.654  1.00  0.77           C  
ATOM   3145  O   GLY A 202      12.931  10.548 -24.359  1.00  0.77           O  
ATOM   3146  H   GLY A 202      11.665  13.514 -24.145  1.00  0.77           H  
ATOM   3147 1HA  GLY A 202      13.613  12.799 -26.260  1.00  0.77           H  
ATOM   3148 2HA  GLY A 202      13.980  13.518 -24.715  1.00  0.77           H  
ATOM   3149  N   LEU A 203      15.100  11.174 -24.570  1.00  0.73           N  
ATOM   3150  CA  LEU A 203      15.666   9.937 -24.031  1.00  0.73           C  
ATOM   3151  C   LEU A 203      15.608  10.044 -22.509  1.00  0.73           C  
ATOM   3152  O   LEU A 203      15.065   9.181 -21.814  1.00  0.73           O  
ATOM   3153  CB  LEU A 203      17.119   9.721 -24.517  1.00  0.73           C  
ATOM   3154  CG  LEU A 203      17.770   8.319 -24.183  1.00  0.73           C  
ATOM   3155  CD1 LEU A 203      18.880   8.028 -25.172  1.00  0.73           C  
ATOM   3156  CD2 LEU A 203      18.317   8.307 -22.754  1.00  0.73           C  
ATOM   3157  H   LEU A 203      15.755  11.911 -24.852  1.00  0.73           H  
ATOM   3158  HA  LEU A 203      15.060   9.091 -24.343  1.00  0.73           H  
ATOM   3159 1HB  LEU A 203      17.143   9.848 -25.600  1.00  0.73           H  
ATOM   3160 2HB  LEU A 203      17.754  10.490 -24.074  1.00  0.73           H  
ATOM   3161  HG  LEU A 203      17.020   7.546 -24.298  1.00  0.73           H  
ATOM   3162 1HD1 LEU A 203      19.314   7.055 -24.967  1.00  0.73           H  
ATOM   3163 2HD1 LEU A 203      18.484   8.037 -26.158  1.00  0.73           H  
ATOM   3164 3HD1 LEU A 203      19.637   8.776 -25.100  1.00  0.73           H  
ATOM   3165 1HD2 LEU A 203      18.764   7.337 -22.536  1.00  0.73           H  
ATOM   3166 2HD2 LEU A 203      19.067   9.085 -22.657  1.00  0.73           H  
ATOM   3167 3HD2 LEU A 203      17.505   8.497 -22.059  1.00  0.73           H  
ATOM   3168  N   LEU A 204      16.188  11.138 -22.005  1.00  0.70           N  
ATOM   3169  CA  LEU A 204      16.281  11.408 -20.559  1.00  0.70           C  
ATOM   3170  C   LEU A 204      16.025  12.867 -20.187  1.00  0.70           C  
ATOM   3171  O   LEU A 204      16.550  13.780 -20.829  1.00  0.70           O  
ATOM   3172  CB  LEU A 204      17.676  11.013 -20.040  1.00  0.70           C  
ATOM   3173  CG  LEU A 204      18.019  11.333 -18.559  1.00  0.70           C  
ATOM   3174  CD1 LEU A 204      17.147  10.490 -17.605  1.00  0.70           C  
ATOM   3175  CD2 LEU A 204      19.523  11.058 -18.336  1.00  0.70           C  
ATOM   3176  H   LEU A 204      16.596  11.794 -22.677  1.00  0.70           H  
ATOM   3177  HA  LEU A 204      15.531  10.800 -20.050  1.00  0.70           H  
ATOM   3178 1HB  LEU A 204      17.789   9.941 -20.159  1.00  0.70           H  
ATOM   3179 2HB  LEU A 204      18.427  11.502 -20.663  1.00  0.70           H  
ATOM   3180  HG  LEU A 204      17.812  12.382 -18.355  1.00  0.70           H  
ATOM   3181 1HD1 LEU A 204      17.406  10.741 -16.584  1.00  0.70           H  
ATOM   3182 2HD1 LEU A 204      16.093  10.711 -17.777  1.00  0.70           H  
ATOM   3183 3HD1 LEU A 204      17.326   9.432 -17.779  1.00  0.70           H  
ATOM   3184 1HD2 LEU A 204      19.778  11.292 -17.309  1.00  0.70           H  
ATOM   3185 2HD2 LEU A 204      19.742  10.007 -18.535  1.00  0.70           H  
ATOM   3186 3HD2 LEU A 204      20.115  11.686 -19.010  1.00  0.70           H  
ATOM   3187  N   THR A 205      15.199  13.090 -19.160  1.00  0.68           N  
ATOM   3188  CA  THR A 205      14.972  14.439 -18.650  1.00  0.68           C  
ATOM   3189  C   THR A 205      15.471  14.550 -17.218  1.00  0.68           C  
ATOM   3190  O   THR A 205      15.246  13.657 -16.396  1.00  0.68           O  
ATOM   3191  CB  THR A 205      13.498  14.828 -18.659  1.00  0.68           C  
ATOM   3192  OG1 THR A 205      13.006  14.742 -19.977  1.00  0.68           O  
ATOM   3193  CG2 THR A 205      13.314  16.307 -18.145  1.00  0.68           C  
ATOM   3194  H   THR A 205      14.712  12.318 -18.706  1.00  0.68           H  
ATOM   3195  HA  THR A 205      15.524  15.142 -19.261  1.00  0.68           H  
ATOM   3196  HB  THR A 205      12.931  14.143 -18.027  1.00  0.68           H  
ATOM   3197  HG1 THR A 205      12.041  14.857 -19.913  1.00  0.68           H  
ATOM   3198 1HG2 THR A 205      12.254  16.562 -18.180  1.00  0.68           H  
ATOM   3199 2HG2 THR A 205      13.665  16.402 -17.125  1.00  0.68           H  
ATOM   3200 3HG2 THR A 205      13.873  16.992 -18.786  1.00  0.68           H  
ATOM   3201  N   ILE A 206      16.172  15.636 -16.919  1.00  0.67           N  
ATOM   3202  CA  ILE A 206      16.659  15.859 -15.567  1.00  0.67           C  
ATOM   3203  C   ILE A 206      16.097  17.185 -15.041  1.00  0.67           C  
ATOM   3204  O   ILE A 206      16.190  18.203 -15.721  1.00  0.67           O  
ATOM   3205  CB  ILE A 206      18.182  15.862 -15.555  1.00  0.67           C  
ATOM   3206  CG1 ILE A 206      18.681  14.565 -16.129  1.00  0.67           C  
ATOM   3207  CG2 ILE A 206      18.655  15.981 -14.144  1.00  0.67           C  
ATOM   3208  CD1 ILE A 206      20.117  14.541 -16.285  1.00  0.67           C  
ATOM   3209  H   ILE A 206      16.352  16.317 -17.654  1.00  0.67           H  
ATOM   3210  HA  ILE A 206      16.308  15.061 -14.919  1.00  0.67           H  
ATOM   3211  HB  ILE A 206      18.569  16.683 -16.160  1.00  0.67           H  
ATOM   3212 1HG1 ILE A 206      18.369  13.734 -15.501  1.00  0.67           H  
ATOM   3213 2HG1 ILE A 206      18.255  14.433 -17.117  1.00  0.67           H  
ATOM   3214 1HG2 ILE A 206      19.735  15.961 -14.114  1.00  0.67           H  
ATOM   3215 2HG2 ILE A 206      18.293  16.916 -13.747  1.00  0.67           H  
ATOM   3216 3HG2 ILE A 206      18.260  15.147 -13.556  1.00  0.67           H  
ATOM   3217 1HD1 ILE A 206      20.391  13.606 -16.725  1.00  0.67           H  
ATOM   3218 2HD1 ILE A 206      20.450  15.349 -16.915  1.00  0.67           H  
ATOM   3219 3HD1 ILE A 206      20.553  14.645 -15.310  1.00  0.67           H  
ATOM   3220  N   LEU A 207      15.484  17.185 -13.853  1.00  0.68           N  
ATOM   3221  CA  LEU A 207      14.847  18.399 -13.342  1.00  0.68           C  
ATOM   3222  C   LEU A 207      15.196  18.839 -11.930  1.00  0.68           C  
ATOM   3223  O   LEU A 207      15.101  18.077 -10.970  1.00  0.68           O  
ATOM   3224  CB  LEU A 207      13.316  18.171 -13.382  1.00  0.68           C  
ATOM   3225  CG  LEU A 207      12.422  19.346 -12.912  1.00  0.68           C  
ATOM   3226  CD1 LEU A 207      11.069  19.294 -13.610  1.00  0.68           C  
ATOM   3227  CD2 LEU A 207      12.214  19.231 -11.420  1.00  0.68           C  
ATOM   3228  H   LEU A 207      15.413  16.323 -13.329  1.00  0.68           H  
ATOM   3229  HA  LEU A 207      15.116  19.220 -13.997  1.00  0.68           H  
ATOM   3230 1HB  LEU A 207      13.033  17.937 -14.408  1.00  0.68           H  
ATOM   3231 2HB  LEU A 207      13.082  17.306 -12.759  1.00  0.68           H  
ATOM   3232  HG  LEU A 207      12.906  20.298 -13.149  1.00  0.68           H  
ATOM   3233 1HD1 LEU A 207      10.450  20.120 -13.264  1.00  0.68           H  
ATOM   3234 2HD1 LEU A 207      11.199  19.371 -14.670  1.00  0.68           H  
ATOM   3235 3HD1 LEU A 207      10.576  18.349 -13.376  1.00  0.68           H  
ATOM   3236 1HD2 LEU A 207      11.588  20.050 -11.089  1.00  0.68           H  
ATOM   3237 2HD2 LEU A 207      11.742  18.303 -11.199  1.00  0.68           H  
ATOM   3238 3HD2 LEU A 207      13.153  19.262 -10.909  1.00  0.68           H  
ATOM   3239  N   LYS A 208      15.555  20.110 -11.801  1.00  0.71           N  
ATOM   3240  CA  LYS A 208      15.779  20.721 -10.491  1.00  0.71           C  
ATOM   3241  C   LYS A 208      14.541  21.490 -10.063  1.00  0.71           C  
ATOM   3242  O   LYS A 208      13.910  22.155 -10.883  1.00  0.71           O  
ATOM   3243  CB  LYS A 208      17.005  21.628 -10.486  1.00  0.71           C  
ATOM   3244  CG  LYS A 208      17.261  22.417  -9.213  1.00  0.71           C  
ATOM   3245  CD  LYS A 208      17.708  21.532  -8.076  1.00  0.71           C  
ATOM   3246  CE  LYS A 208      18.040  22.358  -6.843  1.00  0.71           C  
ATOM   3247  NZ  LYS A 208      16.846  23.049  -6.293  1.00  0.71           N  
ATOM   3248  H   LYS A 208      15.664  20.671 -12.651  1.00  0.71           H  
ATOM   3249  HA  LYS A 208      15.948  19.930  -9.758  1.00  0.71           H  
ATOM   3250 1HB  LYS A 208      17.857  21.056 -10.619  1.00  0.71           H  
ATOM   3251 2HB  LYS A 208      16.965  22.315 -11.296  1.00  0.71           H  
ATOM   3252 1HG  LYS A 208      18.055  23.141  -9.407  1.00  0.71           H  
ATOM   3253 2HG  LYS A 208      16.372  22.966  -8.917  1.00  0.71           H  
ATOM   3254 1HD  LYS A 208      16.926  20.815  -7.823  1.00  0.71           H  
ATOM   3255 2HD  LYS A 208      18.601  20.971  -8.374  1.00  0.71           H  
ATOM   3256 1HE  LYS A 208      18.455  21.696  -6.082  1.00  0.71           H  
ATOM   3257 2HE  LYS A 208      18.780  23.109  -7.102  1.00  0.71           H  
ATOM   3258 1HZ  LYS A 208      17.109  23.583  -5.483  1.00  0.71           H  
ATOM   3259 2HZ  LYS A 208      16.469  23.668  -6.991  1.00  0.71           H  
ATOM   3260 3HZ  LYS A 208      16.109  22.370  -6.034  1.00  0.71           H  
ATOM   3261  N   GLN A 209      14.160  21.385  -8.798  1.00  0.74           N  
ATOM   3262  CA  GLN A 209      13.032  22.175  -8.317  1.00  0.74           C  
ATOM   3263  C   GLN A 209      13.420  22.860  -7.030  1.00  0.74           C  
ATOM   3264  O   GLN A 209      14.321  22.401  -6.307  1.00  0.74           O  
ATOM   3265  CB  GLN A 209      11.772  21.325  -8.067  1.00  0.74           C  
ATOM   3266  CG  GLN A 209      11.879  20.346  -6.935  1.00  0.74           C  
ATOM   3267  CD  GLN A 209      10.620  19.453  -6.739  1.00  0.74           C  
ATOM   3268  OE1 GLN A 209       9.448  19.786  -7.101  1.00  0.74           O  
ATOM   3269  NE2 GLN A 209      10.891  18.301  -6.154  1.00  0.74           N  
ATOM   3270  H   GLN A 209      14.667  20.783  -8.166  1.00  0.74           H  
ATOM   3271  HA  GLN A 209      12.792  22.949  -9.043  1.00  0.74           H  
ATOM   3272 1HB  GLN A 209      10.952  21.999  -7.828  1.00  0.74           H  
ATOM   3273 2HB  GLN A 209      11.510  20.788  -8.958  1.00  0.74           H  
ATOM   3274 1HG  GLN A 209      12.737  19.696  -7.107  1.00  0.74           H  
ATOM   3275 2HG  GLN A 209      12.026  20.926  -6.026  1.00  0.74           H  
ATOM   3276 1HE2 GLN A 209      10.167  17.622  -5.960  1.00  0.74           H  
ATOM   3277 2HE2 GLN A 209      11.825  18.077  -5.889  1.00  0.74           H  
ATOM   3278  N   ASP A 210      12.747  23.957  -6.743  1.00  0.77           N  
ATOM   3279  CA  ASP A 210      12.957  24.661  -5.487  1.00  0.77           C  
ATOM   3280  C   ASP A 210      12.131  24.094  -4.328  1.00  0.77           C  
ATOM   3281  O   ASP A 210      11.380  23.114  -4.488  1.00  0.77           O  
ATOM   3282  CB  ASP A 210      12.663  26.135  -5.696  1.00  0.77           C  
ATOM   3283  CG  ASP A 210      11.256  26.351  -6.029  1.00  0.77           C  
ATOM   3284  OD1 ASP A 210      10.473  25.445  -5.867  1.00  0.77           O  
ATOM   3285  OD2 ASP A 210      10.934  27.425  -6.463  1.00  0.77           O  
ATOM   3286  H   ASP A 210      12.077  24.320  -7.430  1.00  0.77           H  
ATOM   3287  HA  ASP A 210      14.009  24.569  -5.217  1.00  0.77           H  
ATOM   3288 1HB  ASP A 210      12.920  26.707  -4.807  1.00  0.77           H  
ATOM   3289 2HB  ASP A 210      13.280  26.520  -6.513  1.00  0.77           H  
ATOM   3290  N   ASP A 211      12.214  24.758  -3.168  1.00  0.79           N  
ATOM   3291  CA  ASP A 211      11.605  24.248  -1.944  1.00  0.79           C  
ATOM   3292  C   ASP A 211      10.101  24.500  -1.829  1.00  0.79           C  
ATOM   3293  O   ASP A 211       9.616  25.174  -0.912  1.00  0.79           O  
ATOM   3294  CB  ASP A 211      12.329  24.845  -0.750  1.00  0.79           C  
ATOM   3295  CG  ASP A 211      13.774  24.374  -0.672  1.00  0.79           C  
ATOM   3296  OD1 ASP A 211      14.023  23.217  -0.910  1.00  0.79           O  
ATOM   3297  OD2 ASP A 211      14.620  25.185  -0.408  1.00  0.79           O  
ATOM   3298  H   ASP A 211      12.780  25.593  -3.121  1.00  0.79           H  
ATOM   3299  HA  ASP A 211      11.767  23.176  -1.927  1.00  0.79           H  
ATOM   3300 1HB  ASP A 211      12.312  25.933  -0.813  1.00  0.79           H  
ATOM   3301 2HB  ASP A 211      11.816  24.557   0.168  1.00  0.79           H  
ATOM   3302  N   CYS A 212       9.389  23.928  -2.781  1.00  0.81           N  
ATOM   3303  CA  CYS A 212       7.952  23.965  -2.889  1.00  0.81           C  
ATOM   3304  C   CYS A 212       7.442  22.534  -3.011  1.00  0.81           C  
ATOM   3305  O   CYS A 212       6.363  22.199  -2.528  1.00  0.81           O  
ATOM   3306  CB  CYS A 212       7.549  24.772  -4.100  1.00  0.81           C  
ATOM   3307  SG  CYS A 212       8.185  26.421  -4.118  1.00  0.81           S  
ATOM   3308  H   CYS A 212       9.919  23.432  -3.489  1.00  0.81           H  
ATOM   3309  HA  CYS A 212       7.534  24.423  -1.994  1.00  0.81           H  
ATOM   3310 1HB  CYS A 212       7.894  24.274  -4.997  1.00  0.81           H  
ATOM   3311 2HB  CYS A 212       6.480  24.851  -4.141  1.00  0.81           H  
ATOM   3312  HG  CYS A 212       9.329  26.112  -4.783  1.00  0.81           H  
ATOM   3313  N   GLY A 213       8.210  21.698  -3.717  1.00  0.82           N  
ATOM   3314  CA  GLY A 213       7.820  20.294  -3.940  1.00  0.82           C  
ATOM   3315  C   GLY A 213       6.648  20.058  -4.892  1.00  0.82           C  
ATOM   3316  O   GLY A 213       5.934  19.065  -4.765  1.00  0.82           O  
ATOM   3317  H   GLY A 213       9.109  22.048  -4.062  1.00  0.82           H  
ATOM   3318 1HA  GLY A 213       8.684  19.758  -4.335  1.00  0.82           H  
ATOM   3319 2HA  GLY A 213       7.585  19.839  -2.980  1.00  0.82           H  
ATOM   3320  N   GLY A 214       6.431  20.967  -5.830  1.00  0.83           N  
ATOM   3321  CA  GLY A 214       5.311  20.850  -6.773  1.00  0.83           C  
ATOM   3322  C   GLY A 214       5.371  19.658  -7.750  1.00  0.83           C  
ATOM   3323  O   GLY A 214       4.342  19.285  -8.325  1.00  0.83           O  
ATOM   3324  H   GLY A 214       7.046  21.760  -5.871  1.00  0.83           H  
ATOM   3325 1HA  GLY A 214       4.385  20.784  -6.200  1.00  0.83           H  
ATOM   3326 2HA  GLY A 214       5.230  21.772  -7.344  1.00  0.83           H  
ATOM   3327  N   LEU A 215       6.552  19.055  -7.979  1.00  0.85           N  
ATOM   3328  CA  LEU A 215       6.604  17.940  -8.933  1.00  0.85           C  
ATOM   3329  C   LEU A 215       5.960  16.659  -8.410  1.00  0.85           C  
ATOM   3330  O   LEU A 215       6.263  16.201  -7.304  1.00  0.85           O  
ATOM   3331  CB  LEU A 215       8.044  17.601  -9.339  1.00  0.85           C  
ATOM   3332  CG  LEU A 215       8.182  16.446 -10.379  1.00  0.85           C  
ATOM   3333  CD1 LEU A 215       7.584  16.889 -11.717  1.00  0.85           C  
ATOM   3334  CD2 LEU A 215       9.625  16.061 -10.523  1.00  0.85           C  
ATOM   3335  H   LEU A 215       7.416  19.346  -7.507  1.00  0.85           H  
ATOM   3336  HA  LEU A 215       6.062  18.241  -9.829  1.00  0.85           H  
ATOM   3337 1HB  LEU A 215       8.507  18.485  -9.760  1.00  0.85           H  
ATOM   3338 2HB  LEU A 215       8.601  17.318  -8.440  1.00  0.85           H  
ATOM   3339  HG  LEU A 215       7.624  15.578 -10.030  1.00  0.85           H  
ATOM   3340 1HD1 LEU A 215       7.661  16.078 -12.439  1.00  0.85           H  
ATOM   3341 2HD1 LEU A 215       6.539  17.144 -11.580  1.00  0.85           H  
ATOM   3342 3HD1 LEU A 215       8.119  17.758 -12.091  1.00  0.85           H  
ATOM   3343 1HD2 LEU A 215       9.711  15.246 -11.241  1.00  0.85           H  
ATOM   3344 2HD2 LEU A 215      10.175  16.901 -10.871  1.00  0.85           H  
ATOM   3345 3HD2 LEU A 215      10.013  15.741  -9.558  1.00  0.85           H  
ATOM   3346  N   GLN A 216       5.090  16.078  -9.229  1.00  0.92           N  
ATOM   3347  CA  GLN A 216       4.441  14.810  -8.928  1.00  0.92           C  
ATOM   3348  C   GLN A 216       4.745  13.799 -10.047  1.00  0.92           C  
ATOM   3349  O   GLN A 216       4.775  14.154 -11.231  1.00  0.92           O  
ATOM   3350  CB  GLN A 216       2.932  15.022  -8.810  1.00  0.92           C  
ATOM   3351  CG  GLN A 216       2.479  15.947  -7.703  1.00  0.92           C  
ATOM   3352  CD  GLN A 216       0.950  16.135  -7.672  1.00  0.92           C  
ATOM   3353  OE1 GLN A 216       0.307  16.445  -8.702  1.00  0.92           O  
ATOM   3354  NE2 GLN A 216       0.372  15.934  -6.488  1.00  0.92           N  
ATOM   3355  H   GLN A 216       4.857  16.549 -10.101  1.00  0.92           H  
ATOM   3356  HA  GLN A 216       4.834  14.418  -7.993  1.00  0.92           H  
ATOM   3357 1HB  GLN A 216       2.605  15.486  -9.703  1.00  0.92           H  
ATOM   3358 2HB  GLN A 216       2.426  14.062  -8.702  1.00  0.92           H  
ATOM   3359 1HG  GLN A 216       2.786  15.527  -6.750  1.00  0.92           H  
ATOM   3360 2HG  GLN A 216       2.940  16.925  -7.842  1.00  0.92           H  
ATOM   3361 1HE2 GLN A 216      -0.614  16.021  -6.381  1.00  0.92           H  
ATOM   3362 2HE2 GLN A 216       0.955  15.665  -5.667  1.00  0.92           H  
ATOM   3363  N   VAL A 217       4.897  12.526  -9.680  1.00  1.04           N  
ATOM   3364  CA  VAL A 217       5.172  11.449 -10.641  1.00  1.04           C  
ATOM   3365  C   VAL A 217       4.190  10.274 -10.525  1.00  1.04           C  
ATOM   3366  O   VAL A 217       3.699   9.969  -9.443  1.00  1.04           O  
ATOM   3367  CB  VAL A 217       6.611  10.956 -10.398  1.00  1.04           C  
ATOM   3368  CG1 VAL A 217       7.644  12.060 -10.728  1.00  1.04           C  
ATOM   3369  CG2 VAL A 217       6.751  10.600  -8.917  1.00  1.04           C  
ATOM   3370  H   VAL A 217       4.842  12.302  -8.687  1.00  1.04           H  
ATOM   3371  HA  VAL A 217       5.102  11.854 -11.653  1.00  1.04           H  
ATOM   3372  HB  VAL A 217       6.811  10.094 -11.028  1.00  1.04           H  
ATOM   3373 1HG1 VAL A 217       8.651  11.683 -10.540  1.00  1.04           H  
ATOM   3374 2HG1 VAL A 217       7.548  12.338 -11.779  1.00  1.04           H  
ATOM   3375 3HG1 VAL A 217       7.469  12.934 -10.103  1.00  1.04           H  
ATOM   3376 1HG2 VAL A 217       7.752  10.265  -8.717  1.00  1.04           H  
ATOM   3377 2HG2 VAL A 217       6.550  11.482  -8.310  1.00  1.04           H  
ATOM   3378 3HG2 VAL A 217       6.044   9.816  -8.663  1.00  1.04           H  
ATOM   3379  N   LYS A 218       3.891   9.593 -11.630  1.00  1.22           N  
ATOM   3380  CA  LYS A 218       2.979   8.445 -11.546  1.00  1.22           C  
ATOM   3381  C   LYS A 218       3.672   7.135 -11.205  1.00  1.22           C  
ATOM   3382  O   LYS A 218       4.654   6.762 -11.840  1.00  1.22           O  
ATOM   3383  CB  LYS A 218       2.195   8.287 -12.842  1.00  1.22           C  
ATOM   3384  CG  LYS A 218       1.144   7.171 -12.810  1.00  1.22           C  
ATOM   3385  CD  LYS A 218       0.317   7.148 -14.098  1.00  1.22           C  
ATOM   3386  CE  LYS A 218      -0.719   6.034 -14.064  1.00  1.22           C  
ATOM   3387  NZ  LYS A 218      -1.566   6.017 -15.293  1.00  1.22           N  
ATOM   3388  H   LYS A 218       4.254   9.889 -12.542  1.00  1.22           H  
ATOM   3389  HA  LYS A 218       2.262   8.641 -10.751  1.00  1.22           H  
ATOM   3390 1HB  LYS A 218       1.690   9.212 -13.074  1.00  1.22           H  
ATOM   3391 2HB  LYS A 218       2.883   8.086 -13.657  1.00  1.22           H  
ATOM   3392 1HG  LYS A 218       1.643   6.207 -12.693  1.00  1.22           H  
ATOM   3393 2HG  LYS A 218       0.482   7.321 -11.953  1.00  1.22           H  
ATOM   3394 1HD  LYS A 218      -0.194   8.109 -14.234  1.00  1.22           H  
ATOM   3395 2HD  LYS A 218       0.978   6.990 -14.947  1.00  1.22           H  
ATOM   3396 1HE  LYS A 218      -0.204   5.079 -13.975  1.00  1.22           H  
ATOM   3397 2HE  LYS A 218      -1.361   6.170 -13.193  1.00  1.22           H  
ATOM   3398 1HZ  LYS A 218      -2.235   5.264 -15.231  1.00  1.22           H  
ATOM   3399 2HZ  LYS A 218      -2.061   6.900 -15.378  1.00  1.22           H  
ATOM   3400 3HZ  LYS A 218      -0.982   5.883 -16.106  1.00  1.22           H  
ATOM   3401  N   SER A 219       3.151   6.422 -10.212  1.00  1.42           N  
ATOM   3402  CA  SER A 219       3.719   5.140  -9.827  1.00  1.42           C  
ATOM   3403  C   SER A 219       2.835   3.942 -10.145  1.00  1.42           C  
ATOM   3404  O   SER A 219       1.602   3.973  -9.991  1.00  1.42           O  
ATOM   3405  CB  SER A 219       4.030   5.095  -8.359  1.00  1.42           C  
ATOM   3406  OG  SER A 219       4.421   3.784  -7.998  1.00  1.42           O  
ATOM   3407  H   SER A 219       2.341   6.775  -9.704  1.00  1.42           H  
ATOM   3408  HA  SER A 219       4.656   5.012 -10.370  1.00  1.42           H  
ATOM   3409 1HB  SER A 219       4.826   5.801  -8.123  1.00  1.42           H  
ATOM   3410 2HB  SER A 219       3.153   5.397  -7.797  1.00  1.42           H  
ATOM   3411  HG  SER A 219       5.318   3.674  -8.346  1.00  1.42           H  
ATOM   3412  N   LYS A 220       3.511   2.824 -10.455  1.00  1.61           N  
ATOM   3413  CA  LYS A 220       2.890   1.523 -10.722  1.00  1.61           C  
ATOM   3414  C   LYS A 220       2.065   1.024  -9.539  1.00  1.61           C  
ATOM   3415  O   LYS A 220       1.216   0.148  -9.695  1.00  1.61           O  
ATOM   3416  CB  LYS A 220       3.930   0.454 -11.072  1.00  1.61           C  
ATOM   3417  CG  LYS A 220       4.856   0.034  -9.925  1.00  1.61           C  
ATOM   3418  CD  LYS A 220       5.779  -1.093 -10.370  1.00  1.61           C  
ATOM   3419  CE  LYS A 220       6.672  -1.567  -9.246  1.00  1.61           C  
ATOM   3420  NZ  LYS A 220       7.488  -2.723  -9.656  1.00  1.61           N  
ATOM   3421  H   LYS A 220       4.516   2.891 -10.541  1.00  1.61           H  
ATOM   3422  HA  LYS A 220       2.215   1.636 -11.571  1.00  1.61           H  
ATOM   3423 1HB  LYS A 220       3.419  -0.442 -11.426  1.00  1.61           H  
ATOM   3424 2HB  LYS A 220       4.559   0.813 -11.885  1.00  1.61           H  
ATOM   3425 1HG  LYS A 220       5.463   0.886  -9.610  1.00  1.61           H  
ATOM   3426 2HG  LYS A 220       4.269  -0.309  -9.076  1.00  1.61           H  
ATOM   3427 1HD  LYS A 220       5.188  -1.931 -10.734  1.00  1.61           H  
ATOM   3428 2HD  LYS A 220       6.418  -0.734 -11.182  1.00  1.61           H  
ATOM   3429 1HE  LYS A 220       7.345  -0.754  -8.965  1.00  1.61           H  
ATOM   3430 2HE  LYS A 220       6.068  -1.845  -8.385  1.00  1.61           H  
ATOM   3431 1HZ  LYS A 220       8.108  -3.002  -8.882  1.00  1.61           H  
ATOM   3432 2HZ  LYS A 220       6.904  -3.494  -9.911  1.00  1.61           H  
ATOM   3433 3HZ  LYS A 220       8.067  -2.471 -10.439  1.00  1.61           H  
ATOM   3434  N   GLY A 221       2.307   1.590  -8.353  1.00  1.72           N  
ATOM   3435  CA  GLY A 221       1.571   1.234  -7.151  1.00  1.72           C  
ATOM   3436  C   GLY A 221       0.078   1.586  -7.266  1.00  1.72           C  
ATOM   3437  O   GLY A 221      -0.727   1.122  -6.457  1.00  1.72           O  
ATOM   3438  H   GLY A 221       3.026   2.310  -8.283  1.00  1.72           H  
ATOM   3439 1HA  GLY A 221       1.679   0.166  -6.969  1.00  1.72           H  
ATOM   3440 2HA  GLY A 221       2.008   1.741  -6.298  1.00  1.72           H  
ATOM   3441  N   GLY A 222      -0.294   2.400  -8.272  1.00  1.72           N  
ATOM   3442  CA  GLY A 222      -1.689   2.757  -8.491  1.00  1.72           C  
ATOM   3443  C   GLY A 222      -2.041   4.221  -8.234  1.00  1.72           C  
ATOM   3444  O   GLY A 222      -3.155   4.515  -7.797  1.00  1.72           O  
ATOM   3445  H   GLY A 222       0.414   2.771  -8.903  1.00  1.72           H  
ATOM   3446 1HA  GLY A 222      -1.943   2.515  -9.522  1.00  1.72           H  
ATOM   3447 2HA  GLY A 222      -2.319   2.127  -7.868  1.00  1.72           H  
ATOM   3448  N   GLY A 223      -1.115   5.154  -8.478  1.00  1.60           N  
ATOM   3449  CA  GLY A 223      -1.479   6.554  -8.234  1.00  1.60           C  
ATOM   3450  C   GLY A 223      -0.345   7.567  -8.348  1.00  1.60           C  
ATOM   3451  O   GLY A 223       0.805   7.226  -8.628  1.00  1.60           O  
ATOM   3452  H   GLY A 223      -0.202   4.885  -8.850  1.00  1.60           H  
ATOM   3453 1HA  GLY A 223      -2.267   6.833  -8.935  1.00  1.60           H  
ATOM   3454 2HA  GLY A 223      -1.918   6.631  -7.241  1.00  1.60           H  
ATOM   3455  N   TRP A 224      -0.704   8.847  -8.193  1.00  1.44           N  
ATOM   3456  CA  TRP A 224       0.284   9.915  -8.289  1.00  1.44           C  
ATOM   3457  C   TRP A 224       1.023  10.049  -6.965  1.00  1.44           C  
ATOM   3458  O   TRP A 224       0.396  10.028  -5.905  1.00  1.44           O  
ATOM   3459  CB  TRP A 224      -0.410  11.238  -8.604  1.00  1.44           C  
ATOM   3460  CG  TRP A 224      -1.067  11.260  -9.959  1.00  1.44           C  
ATOM   3461  CD1 TRP A 224      -1.229  10.197 -10.804  1.00  1.44           C  
ATOM   3462  CD2 TRP A 224      -1.685  12.398 -10.620  1.00  1.44           C  
ATOM   3463  NE1 TRP A 224      -1.893  10.589 -11.931  1.00  1.44           N  
ATOM   3464  CE2 TRP A 224      -2.174  11.939 -11.842  1.00  1.44           C  
ATOM   3465  CE3 TRP A 224      -1.852  13.752 -10.279  1.00  1.44           C  
ATOM   3466  CZ2 TRP A 224      -2.822  12.786 -12.739  1.00  1.44           C  
ATOM   3467  CZ3 TRP A 224      -2.489  14.587 -11.179  1.00  1.44           C  
ATOM   3468  CH2 TRP A 224      -2.956  14.127 -12.375  1.00  1.44           C  
ATOM   3469  H   TRP A 224      -1.667   9.071  -7.988  1.00  1.44           H  
ATOM   3470  HA  TRP A 224       1.003   9.680  -9.069  1.00  1.44           H  
ATOM   3471 1HB  TRP A 224      -1.159  11.458  -7.840  1.00  1.44           H  
ATOM   3472 2HB  TRP A 224       0.332  12.041  -8.575  1.00  1.44           H  
ATOM   3473  HD1 TRP A 224      -0.886   9.187 -10.611  1.00  1.44           H  
ATOM   3474  HE1 TRP A 224      -2.144   9.987 -12.714  1.00  1.44           H  
ATOM   3475  HE3 TRP A 224      -1.479  14.142  -9.329  1.00  1.44           H  
ATOM   3476  HZ2 TRP A 224      -3.199  12.434 -13.703  1.00  1.44           H  
ATOM   3477  HZ3 TRP A 224      -2.604  15.618 -10.914  1.00  1.44           H  
ATOM   3478  HH2 TRP A 224      -3.445  14.827 -13.051  1.00  1.44           H  
ATOM   3479  N   ILE A 225       2.333  10.220  -7.046  1.00  1.27           N  
ATOM   3480  CA  ILE A 225       3.213  10.409  -5.906  1.00  1.27           C  
ATOM   3481  C   ILE A 225       3.948  11.740  -5.903  1.00  1.27           C  
ATOM   3482  O   ILE A 225       4.537  12.150  -6.901  1.00  1.27           O  
ATOM   3483  CB  ILE A 225       4.184   9.215  -5.828  1.00  1.27           C  
ATOM   3484  CG1 ILE A 225       3.342   7.947  -5.605  1.00  1.27           C  
ATOM   3485  CG2 ILE A 225       5.253   9.398  -4.806  1.00  1.27           C  
ATOM   3486  CD1 ILE A 225       2.567   7.991  -4.287  1.00  1.27           C  
ATOM   3487  H   ILE A 225       2.761  10.202  -7.959  1.00  1.27           H  
ATOM   3488  HA  ILE A 225       2.599  10.384  -5.008  1.00  1.27           H  
ATOM   3489  HB  ILE A 225       4.660   9.097  -6.801  1.00  1.27           H  
ATOM   3490 1HG1 ILE A 225       2.638   7.828  -6.424  1.00  1.27           H  
ATOM   3491 2HG1 ILE A 225       3.990   7.083  -5.602  1.00  1.27           H  
ATOM   3492 1HG2 ILE A 225       5.915   8.530  -4.816  1.00  1.27           H  
ATOM   3493 2HG2 ILE A 225       5.820  10.267  -5.055  1.00  1.27           H  
ATOM   3494 3HG2 ILE A 225       4.815   9.515  -3.821  1.00  1.27           H  
ATOM   3495 1HD1 ILE A 225       1.985   7.103  -4.162  1.00  1.27           H  
ATOM   3496 2HD1 ILE A 225       3.239   8.089  -3.464  1.00  1.27           H  
ATOM   3497 3HD1 ILE A 225       1.900   8.842  -4.287  1.00  1.27           H  
ATOM   3498  N   ASP A 226       3.908  12.438  -4.785  1.00  1.14           N  
ATOM   3499  CA  ASP A 226       4.653  13.686  -4.709  1.00  1.14           C  
ATOM   3500  C   ASP A 226       6.138  13.369  -4.797  1.00  1.14           C  
ATOM   3501  O   ASP A 226       6.575  12.345  -4.278  1.00  1.14           O  
ATOM   3502  CB  ASP A 226       4.349  14.443  -3.417  1.00  1.14           C  
ATOM   3503  CG  ASP A 226       2.918  15.025  -3.378  1.00  1.14           C  
ATOM   3504  OD1 ASP A 226       2.240  14.966  -4.391  1.00  1.14           O  
ATOM   3505  OD2 ASP A 226       2.523  15.506  -2.345  1.00  1.14           O  
ATOM   3506  H   ASP A 226       3.396  12.094  -3.986  1.00  1.14           H  
ATOM   3507  HA  ASP A 226       4.391  14.315  -5.556  1.00  1.14           H  
ATOM   3508 1HB  ASP A 226       4.489  13.782  -2.562  1.00  1.14           H  
ATOM   3509 2HB  ASP A 226       5.063  15.268  -3.311  1.00  1.14           H  
ATOM   3510  N   ALA A 227       6.925  14.275  -5.351  1.00  1.05           N  
ATOM   3511  CA  ALA A 227       8.379  14.130  -5.394  1.00  1.05           C  
ATOM   3512  C   ALA A 227       9.030  15.317  -4.671  1.00  1.05           C  
ATOM   3513  O   ALA A 227       9.395  16.283  -5.333  1.00  1.05           O  
ATOM   3514  CB  ALA A 227       8.871  14.068  -6.840  1.00  1.05           C  
ATOM   3515  H   ALA A 227       6.510  15.083  -5.815  1.00  1.05           H  
ATOM   3516  HA  ALA A 227       8.659  13.203  -4.899  1.00  1.05           H  
ATOM   3517 1HB  ALA A 227       9.955  13.956  -6.853  1.00  1.05           H  
ATOM   3518 2HB  ALA A 227       8.408  13.220  -7.347  1.00  1.05           H  
ATOM   3519 3HB  ALA A 227       8.599  14.986  -7.355  1.00  1.05           H  
ATOM   3520  N   PRO A 228       9.150  15.292  -3.317  1.00  0.99           N  
ATOM   3521  CA  PRO A 228       9.637  16.372  -2.469  1.00  0.99           C  
ATOM   3522  C   PRO A 228      11.025  16.799  -2.921  1.00  0.99           C  
ATOM   3523  O   PRO A 228      11.751  16.010  -3.512  1.00  0.99           O  
ATOM   3524  CB  PRO A 228       9.706  15.707  -1.085  1.00  0.99           C  
ATOM   3525  CG  PRO A 228       8.709  14.595  -1.141  1.00  0.99           C  
ATOM   3526  CD  PRO A 228       8.777  14.082  -2.546  1.00  0.99           C  
ATOM   3527  HA  PRO A 228       8.910  17.191  -2.499  1.00  0.99           H  
ATOM   3528 1HB  PRO A 228      10.733  15.357  -0.891  1.00  0.99           H  
ATOM   3529 2HB  PRO A 228       9.465  16.434  -0.297  1.00  0.99           H  
ATOM   3530 1HG  PRO A 228       8.962  13.820  -0.402  1.00  0.99           H  
ATOM   3531 2HG  PRO A 228       7.707  14.966  -0.880  1.00  0.99           H  
ATOM   3532 1HD  PRO A 228       9.528  13.286  -2.649  1.00  0.99           H  
ATOM   3533 2HD  PRO A 228       7.798  13.744  -2.777  1.00  0.99           H  
ATOM   3534  N   PRO A 229      11.435  18.035  -2.686  1.00  0.93           N  
ATOM   3535  CA  PRO A 229      12.731  18.510  -3.075  1.00  0.93           C  
ATOM   3536  C   PRO A 229      13.780  17.908  -2.162  1.00  0.93           C  
ATOM   3537  O   PRO A 229      13.541  17.760  -0.963  1.00  0.93           O  
ATOM   3538  CB  PRO A 229      12.585  20.020  -2.855  1.00  0.93           C  
ATOM   3539  CG  PRO A 229      11.559  20.132  -1.729  1.00  0.93           C  
ATOM   3540  CD  PRO A 229      10.634  18.958  -1.906  1.00  0.93           C  
ATOM   3541  HA  PRO A 229      12.928  18.264  -4.125  1.00  0.93           H  
ATOM   3542 1HB  PRO A 229      13.562  20.461  -2.584  1.00  0.93           H  
ATOM   3543 2HB  PRO A 229      12.257  20.514  -3.773  1.00  0.93           H  
ATOM   3544 1HG  PRO A 229      12.070  20.143  -0.756  1.00  0.93           H  
ATOM   3545 2HG  PRO A 229      11.013  21.075  -1.808  1.00  0.93           H  
ATOM   3546 1HD  PRO A 229      10.393  18.535  -0.925  1.00  0.93           H  
ATOM   3547 2HD  PRO A 229       9.772  19.258  -2.437  1.00  0.93           H  
ATOM   3548  N   ILE A 230      14.954  17.655  -2.713  1.00  0.88           N  
ATOM   3549  CA  ILE A 230      16.120  17.308  -1.919  1.00  0.88           C  
ATOM   3550  C   ILE A 230      17.209  18.301  -2.342  1.00  0.88           C  
ATOM   3551  O   ILE A 230      17.626  18.268  -3.507  1.00  0.88           O  
ATOM   3552  CB  ILE A 230      16.596  15.858  -2.106  1.00  0.88           C  
ATOM   3553  CG1 ILE A 230      15.518  14.857  -1.733  1.00  0.88           C  
ATOM   3554  CG2 ILE A 230      17.845  15.643  -1.282  1.00  0.88           C  
ATOM   3555  CD1 ILE A 230      15.943  13.440  -2.015  1.00  0.88           C  
ATOM   3556  H   ILE A 230      15.052  17.744  -3.714  1.00  0.88           H  
ATOM   3557  HA  ILE A 230      15.874  17.402  -0.873  1.00  0.88           H  
ATOM   3558  HB  ILE A 230      16.817  15.687  -3.133  1.00  0.88           H  
ATOM   3559 1HG1 ILE A 230      15.272  14.957  -0.677  1.00  0.88           H  
ATOM   3560 2HG1 ILE A 230      14.619  15.063  -2.319  1.00  0.88           H  
ATOM   3561 1HG2 ILE A 230      18.208  14.628  -1.426  1.00  0.88           H  
ATOM   3562 2HG2 ILE A 230      18.613  16.354  -1.594  1.00  0.88           H  
ATOM   3563 3HG2 ILE A 230      17.615  15.803  -0.230  1.00  0.88           H  
ATOM   3564 1HD1 ILE A 230      15.138  12.754  -1.751  1.00  0.88           H  
ATOM   3565 2HD1 ILE A 230      16.177  13.341  -3.060  1.00  0.88           H  
ATOM   3566 3HD1 ILE A 230      16.829  13.202  -1.431  1.00  0.88           H  
ATOM   3567  N   PRO A 231      17.657  19.212  -1.469  1.00  0.83           N  
ATOM   3568  CA  PRO A 231      18.597  20.254  -1.812  1.00  0.83           C  
ATOM   3569  C   PRO A 231      19.841  19.719  -2.481  1.00  0.83           C  
ATOM   3570  O   PRO A 231      20.470  18.773  -2.007  1.00  0.83           O  
ATOM   3571  CB  PRO A 231      18.930  20.846  -0.444  1.00  0.83           C  
ATOM   3572  CG  PRO A 231      17.680  20.617   0.373  1.00  0.83           C  
ATOM   3573  CD  PRO A 231      17.168  19.266  -0.073  1.00  0.83           C  
ATOM   3574  HA  PRO A 231      18.096  20.997  -2.450  1.00  0.83           H  
ATOM   3575 1HB  PRO A 231      19.816  20.346  -0.025  1.00  0.83           H  
ATOM   3576 2HB  PRO A 231      19.182  21.910  -0.549  1.00  0.83           H  
ATOM   3577 1HG  PRO A 231      17.915  20.652   1.448  1.00  0.83           H  
ATOM   3578 2HG  PRO A 231      16.950  21.426   0.181  1.00  0.83           H  
ATOM   3579 1HD  PRO A 231      17.587  18.448   0.531  1.00  0.83           H  
ATOM   3580 2HD  PRO A 231      16.066  19.321  -0.030  1.00  0.83           H  
ATOM   3581  N   GLY A 232      20.202  20.371  -3.575  1.00  0.78           N  
ATOM   3582  CA  GLY A 232      21.383  20.055  -4.357  1.00  0.78           C  
ATOM   3583  C   GLY A 232      21.223  18.895  -5.346  1.00  0.78           C  
ATOM   3584  O   GLY A 232      22.145  18.659  -6.129  1.00  0.78           O  
ATOM   3585  H   GLY A 232      19.623  21.132  -3.889  1.00  0.78           H  
ATOM   3586 1HA  GLY A 232      21.684  20.948  -4.907  1.00  0.78           H  
ATOM   3587 2HA  GLY A 232      22.202  19.827  -3.676  1.00  0.78           H  
ATOM   3588  N   THR A 233      20.061  18.227  -5.370  1.00  0.73           N  
ATOM   3589  CA  THR A 233      19.869  17.077  -6.265  1.00  0.73           C  
ATOM   3590  C   THR A 233      18.928  17.376  -7.414  1.00  0.73           C  
ATOM   3591  O   THR A 233      18.272  18.417  -7.434  1.00  0.73           O  
ATOM   3592  CB  THR A 233      19.273  15.885  -5.513  1.00  0.73           C  
ATOM   3593  OG1 THR A 233      17.939  16.191  -5.144  1.00  0.73           O  
ATOM   3594  CG2 THR A 233      20.068  15.607  -4.264  1.00  0.73           C  
ATOM   3595  H   THR A 233      19.313  18.464  -4.713  1.00  0.73           H  
ATOM   3596  HA  THR A 233      20.832  16.787  -6.684  1.00  0.73           H  
ATOM   3597  HB  THR A 233      19.276  15.007  -6.148  1.00  0.73           H  
ATOM   3598  HG1 THR A 233      17.926  17.054  -4.684  1.00  0.73           H  
ATOM   3599 1HG2 THR A 233      19.631  14.761  -3.736  1.00  0.73           H  
ATOM   3600 2HG2 THR A 233      21.092  15.383  -4.536  1.00  0.73           H  
ATOM   3601 3HG2 THR A 233      20.048  16.489  -3.621  1.00  0.73           H  
ATOM   3602  N   PHE A 234      18.823  16.417  -8.341  1.00  0.70           N  
ATOM   3603  CA  PHE A 234      17.915  16.557  -9.481  1.00  0.70           C  
ATOM   3604  C   PHE A 234      16.977  15.356  -9.578  1.00  0.70           C  
ATOM   3605  O   PHE A 234      17.323  14.264  -9.143  1.00  0.70           O  
ATOM   3606  CB  PHE A 234      18.698  16.637 -10.783  1.00  0.70           C  
ATOM   3607  CG  PHE A 234      19.677  17.708 -10.838  1.00  0.70           C  
ATOM   3608  CD1 PHE A 234      20.966  17.485 -10.439  1.00  0.70           C  
ATOM   3609  CD2 PHE A 234      19.334  18.935 -11.261  1.00  0.70           C  
ATOM   3610  CE1 PHE A 234      21.882  18.497 -10.471  1.00  0.70           C  
ATOM   3611  CE2 PHE A 234      20.256  19.951 -11.273  1.00  0.70           C  
ATOM   3612  CZ  PHE A 234      21.519  19.724 -10.876  1.00  0.70           C  
ATOM   3613  H   PHE A 234      19.414  15.588  -8.249  1.00  0.70           H  
ATOM   3614  HA  PHE A 234      17.312  17.459  -9.356  1.00  0.70           H  
ATOM   3615 1HB  PHE A 234      19.187  15.718 -10.994  1.00  0.70           H  
ATOM   3616 2HB  PHE A 234      17.975  16.810 -11.562  1.00  0.70           H  
ATOM   3617  HD1 PHE A 234      21.252  16.492 -10.100  1.00  0.70           H  
ATOM   3618  HD2 PHE A 234      18.311  19.107 -11.584  1.00  0.70           H  
ATOM   3619  HE1 PHE A 234      22.895  18.323 -10.167  1.00  0.70           H  
ATOM   3620  HE2 PHE A 234      19.978  20.939 -11.601  1.00  0.70           H  
ATOM   3621  HZ  PHE A 234      22.235  20.523 -10.888  1.00  0.70           H  
ATOM   3622  N   VAL A 235      15.804  15.526 -10.173  1.00  0.68           N  
ATOM   3623  CA  VAL A 235      14.923  14.386 -10.399  1.00  0.68           C  
ATOM   3624  C   VAL A 235      15.053  13.927 -11.841  1.00  0.68           C  
ATOM   3625  O   VAL A 235      14.943  14.724 -12.768  1.00  0.68           O  
ATOM   3626  CB  VAL A 235      13.446  14.730 -10.098  1.00  0.68           C  
ATOM   3627  CG1 VAL A 235      12.551  13.501 -10.387  1.00  0.68           C  
ATOM   3628  CG2 VAL A 235      13.301  15.142  -8.661  1.00  0.68           C  
ATOM   3629  H   VAL A 235      15.520  16.444 -10.487  1.00  0.68           H  
ATOM   3630  HA  VAL A 235      15.220  13.572  -9.747  1.00  0.68           H  
ATOM   3631  HB  VAL A 235      13.127  15.548 -10.748  1.00  0.68           H  
ATOM   3632 1HG1 VAL A 235      11.513  13.740 -10.181  1.00  0.68           H  
ATOM   3633 2HG1 VAL A 235      12.651  13.208 -11.433  1.00  0.68           H  
ATOM   3634 3HG1 VAL A 235      12.864  12.671  -9.749  1.00  0.68           H  
ATOM   3635 1HG2 VAL A 235      12.262  15.389  -8.446  1.00  0.68           H  
ATOM   3636 2HG2 VAL A 235      13.608  14.316  -8.050  1.00  0.68           H  
ATOM   3637 3HG2 VAL A 235      13.931  16.010  -8.462  1.00  0.68           H  
ATOM   3638  N   CYS A 236      15.345  12.658 -12.036  1.00  0.68           N  
ATOM   3639  CA  CYS A 236      15.493  12.123 -13.372  1.00  0.68           C  
ATOM   3640  C   CYS A 236      14.200  11.440 -13.764  1.00  0.68           C  
ATOM   3641  O   CYS A 236      13.548  10.815 -12.922  1.00  0.68           O  
ATOM   3642  CB  CYS A 236      16.652  11.147 -13.431  1.00  0.68           C  
ATOM   3643  SG  CYS A 236      18.217  11.891 -13.072  1.00  0.68           S  
ATOM   3644  H   CYS A 236      15.441  12.049 -11.237  1.00  0.68           H  
ATOM   3645  HA  CYS A 236      15.688  12.935 -14.065  1.00  0.68           H  
ATOM   3646 1HB  CYS A 236      16.481  10.355 -12.706  1.00  0.68           H  
ATOM   3647 2HB  CYS A 236      16.697  10.691 -14.408  1.00  0.68           H  
ATOM   3648  HG  CYS A 236      18.006  12.014 -11.761  1.00  0.68           H  
ATOM   3649  N   ASN A 237      13.854  11.539 -15.044  1.00  0.70           N  
ATOM   3650  CA  ASN A 237      12.660  10.913 -15.601  1.00  0.70           C  
ATOM   3651  C   ASN A 237      12.911  10.421 -17.013  1.00  0.70           C  
ATOM   3652  O   ASN A 237      13.353  11.163 -17.897  1.00  0.70           O  
ATOM   3653  CB  ASN A 237      11.449  11.825 -15.561  1.00  0.70           C  
ATOM   3654  CG  ASN A 237      10.081  11.123 -15.972  1.00  0.70           C  
ATOM   3655  OD1 ASN A 237      10.006  10.019 -16.550  1.00  0.70           O  
ATOM   3656  ND2 ASN A 237       9.017  11.797 -15.642  1.00  0.70           N  
ATOM   3657  H   ASN A 237      14.433  12.116 -15.651  1.00  0.70           H  
ATOM   3658  HA  ASN A 237      12.427  10.033 -15.002  1.00  0.70           H  
ATOM   3659 1HB  ASN A 237      11.341  12.223 -14.550  1.00  0.70           H  
ATOM   3660 2HB  ASN A 237      11.618  12.673 -16.226  1.00  0.70           H  
ATOM   3661 1HD2 ASN A 237       8.098  11.426 -15.869  1.00  0.70           H  
ATOM   3662 2HD2 ASN A 237       9.124  12.673 -15.169  1.00  0.70           H  
ATOM   3663  N   ILE A 238      12.752   9.135 -17.189  1.00  0.74           N  
ATOM   3664  CA  ILE A 238      12.955   8.517 -18.483  1.00  0.74           C  
ATOM   3665  C   ILE A 238      11.925   9.024 -19.500  1.00  0.74           C  
ATOM   3666  O   ILE A 238      10.760   9.201 -19.160  1.00  0.74           O  
ATOM   3667  CB  ILE A 238      12.908   7.005 -18.275  1.00  0.74           C  
ATOM   3668  CG1 ILE A 238      14.239   6.592 -17.588  1.00  0.74           C  
ATOM   3669  CG2 ILE A 238      12.611   6.295 -19.543  1.00  0.74           C  
ATOM   3670  CD1 ILE A 238      14.314   6.962 -16.112  1.00  0.74           C  
ATOM   3671  H   ILE A 238      12.396   8.577 -16.404  1.00  0.74           H  
ATOM   3672  HA  ILE A 238      13.947   8.783 -18.848  1.00  0.74           H  
ATOM   3673  HB  ILE A 238      12.112   6.766 -17.557  1.00  0.74           H  
ATOM   3674 1HG1 ILE A 238      14.372   5.515 -17.688  1.00  0.74           H  
ATOM   3675 2HG1 ILE A 238      15.059   7.093 -18.104  1.00  0.74           H  
ATOM   3676 1HG2 ILE A 238      12.582   5.227 -19.368  1.00  0.74           H  
ATOM   3677 2HG2 ILE A 238      11.657   6.620 -19.945  1.00  0.74           H  
ATOM   3678 3HG2 ILE A 238      13.362   6.536 -20.221  1.00  0.74           H  
ATOM   3679 1HD1 ILE A 238      15.263   6.671 -15.703  1.00  0.74           H  
ATOM   3680 2HD1 ILE A 238      14.199   8.031 -15.989  1.00  0.74           H  
ATOM   3681 3HD1 ILE A 238      13.527   6.453 -15.585  1.00  0.74           H  
ATOM   3682  N   GLY A 239      12.351   9.356 -20.721  1.00  0.79           N  
ATOM   3683  CA  GLY A 239      11.383   9.871 -21.692  1.00  0.79           C  
ATOM   3684  C   GLY A 239      10.832   8.787 -22.614  1.00  0.79           C  
ATOM   3685  O   GLY A 239      11.344   7.658 -22.652  1.00  0.79           O  
ATOM   3686  H   GLY A 239      13.327   9.238 -20.993  1.00  0.79           H  
ATOM   3687 1HA  GLY A 239      10.554  10.341 -21.163  1.00  0.79           H  
ATOM   3688 2HA  GLY A 239      11.844  10.660 -22.275  1.00  0.79           H  
ATOM   3689  N   ASP A 240       9.850   9.158 -23.442  1.00  0.84           N  
ATOM   3690  CA  ASP A 240       9.228   8.226 -24.377  1.00  0.84           C  
ATOM   3691  C   ASP A 240      10.208   7.656 -25.391  1.00  0.84           C  
ATOM   3692  O   ASP A 240      10.023   6.540 -25.879  1.00  0.84           O  
ATOM   3693  CB  ASP A 240       8.074   8.869 -25.153  1.00  0.84           C  
ATOM   3694  CG  ASP A 240       6.759   9.133 -24.366  1.00  0.84           C  
ATOM   3695  OD1 ASP A 240       6.574   8.692 -23.240  1.00  0.84           O  
ATOM   3696  OD2 ASP A 240       5.884   9.742 -24.958  1.00  0.84           O  
ATOM   3697  H   ASP A 240       9.493  10.114 -23.404  1.00  0.84           H  
ATOM   3698  HA  ASP A 240       8.822   7.395 -23.800  1.00  0.84           H  
ATOM   3699 1HB  ASP A 240       8.421   9.829 -25.549  1.00  0.84           H  
ATOM   3700 2HB  ASP A 240       7.840   8.247 -26.015  1.00  0.84           H  
ATOM   3701  N   MET A 241      11.243   8.410 -25.746  1.00  0.90           N  
ATOM   3702  CA  MET A 241      12.180   7.919 -26.731  1.00  0.90           C  
ATOM   3703  C   MET A 241      12.894   6.691 -26.179  1.00  0.90           C  
ATOM   3704  O   MET A 241      13.216   5.768 -26.933  1.00  0.90           O  
ATOM   3705  CB  MET A 241      13.161   9.009 -27.105  1.00  0.90           C  
ATOM   3706  CG  MET A 241      14.030   8.745 -28.282  1.00  0.90           C  
ATOM   3707  SD  MET A 241      15.147  10.116 -28.607  1.00  0.90           S  
ATOM   3708  CE  MET A 241      14.027  11.363 -29.248  1.00  0.90           C  
ATOM   3709  H   MET A 241      11.421   9.318 -25.311  1.00  0.90           H  
ATOM   3710  HA  MET A 241      11.634   7.614 -27.616  1.00  0.90           H  
ATOM   3711 1HB  MET A 241      12.632   9.950 -27.259  1.00  0.90           H  
ATOM   3712 2HB  MET A 241      13.832   9.144 -26.288  1.00  0.90           H  
ATOM   3713 1HG  MET A 241      14.598   7.868 -28.125  1.00  0.90           H  
ATOM   3714 2HG  MET A 241      13.411   8.596 -29.154  1.00  0.90           H  
ATOM   3715 1HE  MET A 241      14.582  12.262 -29.490  1.00  0.90           H  
ATOM   3716 2HE  MET A 241      13.530  10.999 -30.144  1.00  0.90           H  
ATOM   3717 3HE  MET A 241      13.279  11.595 -28.494  1.00  0.90           H  
ATOM   3718  N   LEU A 242      13.190   6.702 -24.865  1.00  0.96           N  
ATOM   3719  CA  LEU A 242      13.909   5.602 -24.244  1.00  0.96           C  
ATOM   3720  C   LEU A 242      12.945   4.424 -24.146  1.00  0.96           C  
ATOM   3721  O   LEU A 242      13.305   3.283 -24.430  1.00  0.96           O  
ATOM   3722  CB  LEU A 242      14.509   5.985 -22.902  1.00  0.96           C  
ATOM   3723  CG  LEU A 242      15.446   4.895 -22.223  1.00  0.96           C  
ATOM   3724  CD1 LEU A 242      16.598   4.573 -23.156  1.00  0.96           C  
ATOM   3725  CD2 LEU A 242      16.041   5.413 -20.917  1.00  0.96           C  
ATOM   3726  H   LEU A 242      12.849   7.455 -24.271  1.00  0.96           H  
ATOM   3727  HA  LEU A 242      14.743   5.338 -24.856  1.00  0.96           H  
ATOM   3728 1HB  LEU A 242      15.083   6.892 -23.021  1.00  0.96           H  
ATOM   3729 2HB  LEU A 242      13.691   6.192 -22.259  1.00  0.96           H  
ATOM   3730  HG  LEU A 242      14.872   3.988 -22.046  1.00  0.96           H  
ATOM   3731 1HD1 LEU A 242      17.232   3.816 -22.698  1.00  0.96           H  
ATOM   3732 2HD1 LEU A 242      16.208   4.205 -24.082  1.00  0.96           H  
ATOM   3733 3HD1 LEU A 242      17.182   5.459 -23.342  1.00  0.96           H  
ATOM   3734 1HD2 LEU A 242      16.682   4.661 -20.499  1.00  0.96           H  
ATOM   3735 2HD2 LEU A 242      16.620   6.314 -21.117  1.00  0.96           H  
ATOM   3736 3HD2 LEU A 242      15.282   5.634 -20.217  1.00  0.96           H  
ATOM   3737  N   ASP A 243      11.682   4.698 -23.780  1.00  1.02           N  
ATOM   3738  CA  ASP A 243      10.688   3.617 -23.680  1.00  1.02           C  
ATOM   3739  C   ASP A 243      10.561   2.925 -25.028  1.00  1.02           C  
ATOM   3740  O   ASP A 243      10.483   1.696 -25.129  1.00  1.02           O  
ATOM   3741  CB  ASP A 243       9.303   4.178 -23.294  1.00  1.02           C  
ATOM   3742  CG  ASP A 243       8.163   3.113 -23.012  1.00  1.02           C  
ATOM   3743  OD1 ASP A 243       8.272   2.429 -22.043  1.00  1.02           O  
ATOM   3744  OD2 ASP A 243       7.210   3.014 -23.766  1.00  1.02           O  
ATOM   3745  H   ASP A 243      11.428   5.660 -23.543  1.00  1.02           H  
ATOM   3746  HA  ASP A 243      11.019   2.894 -22.935  1.00  1.02           H  
ATOM   3747 1HB  ASP A 243       9.419   4.808 -22.408  1.00  1.02           H  
ATOM   3748 2HB  ASP A 243       8.959   4.831 -24.095  1.00  1.02           H  
ATOM   3749  N   ARG A 244      10.601   3.711 -26.098  1.00  1.09           N  
ATOM   3750  CA  ARG A 244      10.484   3.131 -27.413  1.00  1.09           C  
ATOM   3751  C   ARG A 244      11.719   2.298 -27.772  1.00  1.09           C  
ATOM   3752  O   ARG A 244      11.608   1.101 -28.040  1.00  1.09           O  
ATOM   3753  CB  ARG A 244      10.261   4.239 -28.437  1.00  1.09           C  
ATOM   3754  CG  ARG A 244       9.959   3.772 -29.840  1.00  1.09           C  
ATOM   3755  CD  ARG A 244       9.497   4.882 -30.714  1.00  1.09           C  
ATOM   3756  NE  ARG A 244      10.507   5.819 -31.117  1.00  1.09           N  
ATOM   3757  CZ  ARG A 244      10.645   7.071 -30.641  1.00  1.09           C  
ATOM   3758  NH1 ARG A 244       9.873   7.502 -29.679  1.00  1.09           N  
ATOM   3759  NH2 ARG A 244      11.561   7.861 -31.161  1.00  1.09           N  
ATOM   3760  H   ARG A 244      10.654   4.724 -25.993  1.00  1.09           H  
ATOM   3761  HA  ARG A 244       9.612   2.477 -27.425  1.00  1.09           H  
ATOM   3762 1HB  ARG A 244       9.438   4.872 -28.107  1.00  1.09           H  
ATOM   3763 2HB  ARG A 244      11.150   4.868 -28.483  1.00  1.09           H  
ATOM   3764 1HG  ARG A 244      10.850   3.323 -30.283  1.00  1.09           H  
ATOM   3765 2HG  ARG A 244       9.166   3.026 -29.804  1.00  1.09           H  
ATOM   3766 1HD  ARG A 244       9.037   4.463 -31.611  1.00  1.09           H  
ATOM   3767 2HD  ARG A 244       8.769   5.445 -30.166  1.00  1.09           H  
ATOM   3768  HE  ARG A 244      11.111   5.544 -31.880  1.00  1.09           H  
ATOM   3769 1HH1 ARG A 244       9.171   6.895 -29.276  1.00  1.09           H  
ATOM   3770 2HH1 ARG A 244       9.993   8.441 -29.324  1.00  1.09           H  
ATOM   3771 1HH2 ARG A 244      12.125   7.513 -31.925  1.00  1.09           H  
ATOM   3772 2HH2 ARG A 244      11.674   8.806 -30.823  1.00  1.09           H  
ATOM   3773  N   MET A 245      12.916   2.890 -27.701  1.00  1.16           N  
ATOM   3774  CA  MET A 245      14.116   2.163 -28.119  1.00  1.16           C  
ATOM   3775  C   MET A 245      14.405   0.936 -27.231  1.00  1.16           C  
ATOM   3776  O   MET A 245      15.019  -0.041 -27.683  1.00  1.16           O  
ATOM   3777  CB  MET A 245      15.315   3.108 -28.164  1.00  1.16           C  
ATOM   3778  CG  MET A 245      15.786   3.503 -26.836  1.00  1.16           C  
ATOM   3779  SD  MET A 245      17.211   4.606 -26.831  1.00  1.16           S  
ATOM   3780  CE  MET A 245      16.413   6.093 -27.288  1.00  1.16           C  
ATOM   3781  H   MET A 245      12.994   3.865 -27.404  1.00  1.16           H  
ATOM   3782  HA  MET A 245      13.935   1.804 -29.126  1.00  1.16           H  
ATOM   3783 1HB  MET A 245      16.127   2.658 -28.723  1.00  1.16           H  
ATOM   3784 2HB  MET A 245      15.028   4.022 -28.689  1.00  1.16           H  
ATOM   3785 1HG  MET A 245      14.969   3.971 -26.385  1.00  1.16           H  
ATOM   3786 2HG  MET A 245      16.028   2.632 -26.264  1.00  1.16           H  
ATOM   3787 1HE  MET A 245      17.112   6.877 -27.356  1.00  1.16           H  
ATOM   3788 2HE  MET A 245      15.932   5.956 -28.257  1.00  1.16           H  
ATOM   3789 3HE  MET A 245      15.684   6.356 -26.559  1.00  1.16           H  
ATOM   3790  N   THR A 246      13.926   0.957 -25.973  1.00  1.21           N  
ATOM   3791  CA  THR A 246      14.165  -0.157 -25.070  1.00  1.21           C  
ATOM   3792  C   THR A 246      13.029  -1.184 -25.067  1.00  1.21           C  
ATOM   3793  O   THR A 246      13.015  -2.093 -24.231  1.00  1.21           O  
ATOM   3794  CB  THR A 246      14.426   0.285 -23.605  1.00  1.21           C  
ATOM   3795  OG1 THR A 246      13.299   0.964 -23.071  1.00  1.21           O  
ATOM   3796  CG2 THR A 246      15.611   1.170 -23.477  1.00  1.21           C  
ATOM   3797  H   THR A 246      13.443   1.784 -25.620  1.00  1.21           H  
ATOM   3798  HA  THR A 246      15.047  -0.661 -25.424  1.00  1.21           H  
ATOM   3799  HB  THR A 246      14.603  -0.587 -23.012  1.00  1.21           H  
ATOM   3800  HG1 THR A 246      13.171   1.804 -23.583  1.00  1.21           H  
ATOM   3801 1HG2 THR A 246      15.754   1.437 -22.428  1.00  1.21           H  
ATOM   3802 2HG2 THR A 246      16.472   0.661 -23.828  1.00  1.21           H  
ATOM   3803 3HG2 THR A 246      15.448   2.055 -24.057  1.00  1.21           H  
ATOM   3804  N   GLY A 247      12.015  -0.997 -25.917  1.00  1.24           N  
ATOM   3805  CA  GLY A 247      10.924  -1.962 -26.014  1.00  1.24           C  
ATOM   3806  C   GLY A 247      10.021  -1.969 -24.789  1.00  1.24           C  
ATOM   3807  O   GLY A 247       9.393  -2.983 -24.483  1.00  1.24           O  
ATOM   3808  H   GLY A 247      12.016  -0.209 -26.567  1.00  1.24           H  
ATOM   3809 1HA  GLY A 247      10.331  -1.728 -26.900  1.00  1.24           H  
ATOM   3810 2HA  GLY A 247      11.338  -2.956 -26.169  1.00  1.24           H  
ATOM   3811  N   GLY A 248       9.990  -0.862 -24.057  1.00  1.23           N  
ATOM   3812  CA  GLY A 248       9.228  -0.766 -22.828  1.00  1.23           C  
ATOM   3813  C   GLY A 248      10.027  -1.162 -21.587  1.00  1.23           C  
ATOM   3814  O   GLY A 248       9.546  -0.982 -20.470  1.00  1.23           O  
ATOM   3815  H   GLY A 248      10.481  -0.027 -24.374  1.00  1.23           H  
ATOM   3816 1HA  GLY A 248       8.865   0.252 -22.714  1.00  1.23           H  
ATOM   3817 2HA  GLY A 248       8.351  -1.403 -22.895  1.00  1.23           H  
ATOM   3818  N   LEU A 249      11.260  -1.677 -21.742  1.00  1.18           N  
ATOM   3819  CA  LEU A 249      11.981  -2.074 -20.538  1.00  1.18           C  
ATOM   3820  C   LEU A 249      12.151  -0.878 -19.591  1.00  1.18           C  
ATOM   3821  O   LEU A 249      11.863  -1.006 -18.397  1.00  1.18           O  
ATOM   3822  CB  LEU A 249      13.343  -2.689 -20.862  1.00  1.18           C  
ATOM   3823  CG  LEU A 249      14.153  -3.136 -19.649  1.00  1.18           C  
ATOM   3824  CD1 LEU A 249      13.403  -4.238 -18.916  1.00  1.18           C  
ATOM   3825  CD2 LEU A 249      15.494  -3.605 -20.098  1.00  1.18           C  
ATOM   3826  H   LEU A 249      11.680  -1.813 -22.664  1.00  1.18           H  
ATOM   3827  HA  LEU A 249      11.389  -2.831 -20.025  1.00  1.18           H  
ATOM   3828 1HB  LEU A 249      13.199  -3.545 -21.523  1.00  1.18           H  
ATOM   3829 2HB  LEU A 249      13.931  -1.955 -21.386  1.00  1.18           H  
ATOM   3830  HG  LEU A 249      14.270  -2.311 -18.973  1.00  1.18           H  
ATOM   3831 1HD1 LEU A 249      13.977  -4.552 -18.053  1.00  1.18           H  
ATOM   3832 2HD1 LEU A 249      12.431  -3.866 -18.591  1.00  1.18           H  
ATOM   3833 3HD1 LEU A 249      13.260  -5.087 -19.578  1.00  1.18           H  
ATOM   3834 1HD2 LEU A 249      16.087  -3.916 -19.238  1.00  1.18           H  
ATOM   3835 2HD2 LEU A 249      15.366  -4.445 -20.779  1.00  1.18           H  
ATOM   3836 3HD2 LEU A 249      15.993  -2.791 -20.608  1.00  1.18           H  
ATOM   3837  N   TYR A 250      12.618   0.288 -20.097  1.00  1.11           N  
ATOM   3838  CA  TYR A 250      12.718   1.466 -19.219  1.00  1.11           C  
ATOM   3839  C   TYR A 250      11.590   2.420 -19.535  1.00  1.11           C  
ATOM   3840  O   TYR A 250      11.633   3.154 -20.518  1.00  1.11           O  
ATOM   3841  CB  TYR A 250      14.062   2.199 -19.308  1.00  1.11           C  
ATOM   3842  CG  TYR A 250      15.241   1.393 -18.769  1.00  1.11           C  
ATOM   3843  CD1 TYR A 250      15.008   0.242 -18.065  1.00  1.11           C  
ATOM   3844  CD2 TYR A 250      16.538   1.830 -18.905  1.00  1.11           C  
ATOM   3845  CE1 TYR A 250      16.025  -0.490 -17.563  1.00  1.11           C  
ATOM   3846  CE2 TYR A 250      17.560   1.072 -18.348  1.00  1.11           C  
ATOM   3847  CZ  TYR A 250      17.274  -0.084 -17.704  1.00  1.11           C  
ATOM   3848  OH  TYR A 250      18.254  -0.845 -17.185  1.00  1.11           O  
ATOM   3849  H   TYR A 250      12.851   0.380 -21.090  1.00  1.11           H  
ATOM   3850  HA  TYR A 250      12.586   1.149 -18.185  1.00  1.11           H  
ATOM   3851 1HB  TYR A 250      14.265   2.432 -20.352  1.00  1.11           H  
ATOM   3852 2HB  TYR A 250      14.004   3.143 -18.771  1.00  1.11           H  
ATOM   3853  HD1 TYR A 250      14.010  -0.097 -17.916  1.00  1.11           H  
ATOM   3854  HD2 TYR A 250      16.756   2.744 -19.430  1.00  1.11           H  
ATOM   3855  HE1 TYR A 250      15.837  -1.406 -17.035  1.00  1.11           H  
ATOM   3856  HE2 TYR A 250      18.592   1.367 -18.431  1.00  1.11           H  
ATOM   3857  HH  TYR A 250      19.089  -0.377 -17.271  1.00  1.11           H  
ATOM   3858  N   ARG A 251      10.575   2.396 -18.696  1.00  1.02           N  
ATOM   3859  CA  ARG A 251       9.358   3.135 -18.955  1.00  1.02           C  
ATOM   3860  C   ARG A 251       9.447   4.596 -18.600  1.00  1.02           C  
ATOM   3861  O   ARG A 251      10.045   4.954 -17.586  1.00  1.02           O  
ATOM   3862  CB  ARG A 251       8.241   2.520 -18.153  1.00  1.02           C  
ATOM   3863  CG  ARG A 251       7.936   1.103 -18.538  1.00  1.02           C  
ATOM   3864  CD  ARG A 251       6.927   0.518 -17.661  1.00  1.02           C  
ATOM   3865  NE  ARG A 251       6.677  -0.863 -17.974  1.00  1.02           N  
ATOM   3866  CZ  ARG A 251       6.001  -1.710 -17.206  1.00  1.02           C  
ATOM   3867  NH1 ARG A 251       5.490  -1.350 -16.040  1.00  1.02           N  
ATOM   3868  NH2 ARG A 251       5.866  -2.907 -17.660  1.00  1.02           N  
ATOM   3869  H   ARG A 251      10.629   1.797 -17.882  1.00  1.02           H  
ATOM   3870  HA  ARG A 251       9.131   3.052 -20.012  1.00  1.02           H  
ATOM   3871 1HB  ARG A 251       8.504   2.532 -17.097  1.00  1.02           H  
ATOM   3872 2HB  ARG A 251       7.335   3.118 -18.277  1.00  1.02           H  
ATOM   3873 1HG  ARG A 251       7.578   1.063 -19.574  1.00  1.02           H  
ATOM   3874 2HG  ARG A 251       8.847   0.504 -18.452  1.00  1.02           H  
ATOM   3875 1HD  ARG A 251       7.269   0.576 -16.628  1.00  1.02           H  
ATOM   3876 2HD  ARG A 251       5.994   1.065 -17.771  1.00  1.02           H  
ATOM   3877  HE  ARG A 251       7.016  -1.262 -18.880  1.00  1.02           H  
ATOM   3878 1HH1 ARG A 251       5.613  -0.406 -15.706  1.00  1.02           H  
ATOM   3879 2HH1 ARG A 251       4.980  -2.024 -15.489  1.00  1.02           H  
ATOM   3880 1HH2 ARG A 251       6.276  -3.123 -18.581  1.00  1.02           H  
ATOM   3881 2HH2 ARG A 251       5.347  -3.625 -17.173  1.00  1.02           H  
ATOM   3882  N   SER A 252       8.822   5.437 -19.417  1.00  0.94           N  
ATOM   3883  CA  SER A 252       8.736   6.841 -19.071  1.00  0.94           C  
ATOM   3884  C   SER A 252       7.684   6.985 -18.006  1.00  0.94           C  
ATOM   3885  O   SER A 252       6.756   6.169 -17.968  1.00  0.94           O  
ATOM   3886  CB  SER A 252       8.371   7.658 -20.298  1.00  0.94           C  
ATOM   3887  OG  SER A 252       7.072   7.369 -20.759  1.00  0.94           O  
ATOM   3888  H   SER A 252       8.384   5.090 -20.261  1.00  0.94           H  
ATOM   3889  HA  SER A 252       9.685   7.165 -18.660  1.00  0.94           H  
ATOM   3890 1HB  SER A 252       8.457   8.720 -20.084  1.00  0.94           H  
ATOM   3891 2HB  SER A 252       9.075   7.422 -21.072  1.00  0.94           H  
ATOM   3892  HG  SER A 252       6.971   7.841 -21.637  1.00  0.94           H  
ATOM   3893  N   THR A 253       7.749   8.044 -17.205  1.00  0.87           N  
ATOM   3894  CA  THR A 253       6.705   8.235 -16.226  1.00  0.87           C  
ATOM   3895  C   THR A 253       5.907   9.524 -16.389  1.00  0.87           C  
ATOM   3896  O   THR A 253       6.479  10.616 -16.366  1.00  0.87           O  
ATOM   3897  CB  THR A 253       7.280   8.120 -14.829  1.00  0.87           C  
ATOM   3898  OG1 THR A 253       7.799   6.784 -14.686  1.00  0.87           O  
ATOM   3899  CG2 THR A 253       6.207   8.416 -13.841  1.00  0.87           C  
ATOM   3900  H   THR A 253       8.537   8.702 -17.238  1.00  0.87           H  
ATOM   3901  HA  THR A 253       6.049   7.384 -16.298  1.00  0.87           H  
ATOM   3902  HB  THR A 253       8.099   8.827 -14.698  1.00  0.87           H  
ATOM   3903  HG1 THR A 253       7.972   6.526 -13.757  1.00  0.87           H  
ATOM   3904 1HG2 THR A 253       6.558   8.339 -12.852  1.00  0.87           H  
ATOM   3905 2HG2 THR A 253       5.864   9.413 -14.002  1.00  0.87           H  
ATOM   3906 3HG2 THR A 253       5.392   7.717 -13.987  1.00  0.87           H  
ATOM   3907  N   PRO A 254       4.578   9.451 -16.573  1.00  0.83           N  
ATOM   3908  CA  PRO A 254       3.732  10.608 -16.666  1.00  0.83           C  
ATOM   3909  C   PRO A 254       3.983  11.449 -15.446  1.00  0.83           C  
ATOM   3910  O   PRO A 254       4.065  10.918 -14.328  1.00  0.83           O  
ATOM   3911  CB  PRO A 254       2.340  10.006 -16.724  1.00  0.83           C  
ATOM   3912  CG  PRO A 254       2.547   8.638 -17.337  1.00  0.83           C  
ATOM   3913  CD  PRO A 254       3.877   8.163 -16.793  1.00  0.83           C  
ATOM   3914  HA  PRO A 254       3.966  11.157 -17.579  1.00  0.83           H  
ATOM   3915 1HB  PRO A 254       1.894   9.976 -15.721  1.00  0.83           H  
ATOM   3916 2HB  PRO A 254       1.689  10.638 -17.339  1.00  0.83           H  
ATOM   3917 1HG  PRO A 254       1.711   7.979 -17.074  1.00  0.83           H  
ATOM   3918 2HG  PRO A 254       2.543   8.717 -18.432  1.00  0.83           H  
ATOM   3919 1HD  PRO A 254       3.753   7.600 -15.858  1.00  0.83           H  
ATOM   3920 2HD  PRO A 254       4.366   7.571 -17.590  1.00  0.83           H  
ATOM   3921  N   HIS A 255       4.075  12.743 -15.632  1.00  0.81           N  
ATOM   3922  CA  HIS A 255       4.380  13.613 -14.518  1.00  0.81           C  
ATOM   3923  C   HIS A 255       3.651  14.916 -14.668  1.00  0.81           C  
ATOM   3924  O   HIS A 255       3.110  15.226 -15.735  1.00  0.81           O  
ATOM   3925  CB  HIS A 255       5.900  13.838 -14.427  1.00  0.81           C  
ATOM   3926  CG  HIS A 255       6.492  14.668 -15.556  1.00  0.81           C  
ATOM   3927  ND1 HIS A 255       6.675  16.039 -15.458  1.00  0.81           N  
ATOM   3928  CD2 HIS A 255       6.914  14.323 -16.802  1.00  0.81           C  
ATOM   3929  CE1 HIS A 255       7.195  16.493 -16.587  1.00  0.81           C  
ATOM   3930  NE2 HIS A 255       7.350  15.481 -17.418  1.00  0.81           N  
ATOM   3931  H   HIS A 255       4.008  13.113 -16.578  1.00  0.81           H  
ATOM   3932  HA  HIS A 255       4.051  13.159 -13.586  1.00  0.81           H  
ATOM   3933 1HB  HIS A 255       6.135  14.328 -13.482  1.00  0.81           H  
ATOM   3934 2HB  HIS A 255       6.401  12.869 -14.418  1.00  0.81           H  
ATOM   3935  HD2 HIS A 255       6.909  13.322 -17.238  1.00  0.81           H  
ATOM   3936  HE1 HIS A 255       7.449  17.529 -16.806  1.00  0.81           H  
ATOM   3937  HE2 HIS A 255       7.738  15.555 -18.386  1.00  0.81           H  
ATOM   3938  N   ARG A 256       3.580  15.654 -13.572  1.00  0.83           N  
ATOM   3939  CA  ARG A 256       2.884  16.927 -13.577  1.00  0.83           C  
ATOM   3940  C   ARG A 256       3.352  17.828 -12.450  1.00  0.83           C  
ATOM   3941  O   ARG A 256       4.050  17.386 -11.537  1.00  0.83           O  
ATOM   3942  CB  ARG A 256       1.383  16.691 -13.477  1.00  0.83           C  
ATOM   3943  CG  ARG A 256       0.874  16.198 -12.163  1.00  0.83           C  
ATOM   3944  CD  ARG A 256       1.218  14.788 -11.897  1.00  0.83           C  
ATOM   3945  NE  ARG A 256       0.707  13.870 -12.859  1.00  0.83           N  
ATOM   3946  CZ  ARG A 256       0.990  12.567 -12.835  1.00  0.83           C  
ATOM   3947  NH1 ARG A 256       1.734  12.091 -11.890  1.00  0.83           N  
ATOM   3948  NH2 ARG A 256       0.506  11.776 -13.744  1.00  0.83           N  
ATOM   3949  H   ARG A 256       4.026  15.306 -12.722  1.00  0.83           H  
ATOM   3950  HA  ARG A 256       3.087  17.419 -14.526  1.00  0.83           H  
ATOM   3951 1HB  ARG A 256       0.859  17.609 -13.667  1.00  0.83           H  
ATOM   3952 2HB  ARG A 256       1.070  15.987 -14.225  1.00  0.83           H  
ATOM   3953 1HG  ARG A 256       1.300  16.811 -11.365  1.00  0.83           H  
ATOM   3954 2HG  ARG A 256      -0.203  16.286 -12.148  1.00  0.83           H  
ATOM   3955 1HD  ARG A 256       2.291  14.683 -11.888  1.00  0.83           H  
ATOM   3956 2HD  ARG A 256       0.821  14.511 -10.930  1.00  0.83           H  
ATOM   3957  HE  ARG A 256       0.107  14.218 -13.596  1.00  0.83           H  
ATOM   3958 1HH1 ARG A 256       2.090  12.705 -11.167  1.00  0.83           H  
ATOM   3959 2HH1 ARG A 256       1.929  11.101 -11.873  1.00  0.83           H  
ATOM   3960 1HH2 ARG A 256      -0.087  12.165 -14.463  1.00  0.83           H  
ATOM   3961 2HH2 ARG A 256       0.697  10.790 -13.734  1.00  0.83           H  
ATOM   3962  N   VAL A 257       3.004  19.101 -12.535  1.00  0.88           N  
ATOM   3963  CA  VAL A 257       3.321  20.028 -11.458  1.00  0.88           C  
ATOM   3964  C   VAL A 257       2.069  20.621 -10.896  1.00  0.88           C  
ATOM   3965  O   VAL A 257       1.282  21.211 -11.638  1.00  0.88           O  
ATOM   3966  CB  VAL A 257       4.227  21.180 -11.921  1.00  0.88           C  
ATOM   3967  CG1 VAL A 257       4.435  22.146 -10.778  1.00  0.88           C  
ATOM   3968  CG2 VAL A 257       5.567  20.624 -12.396  1.00  0.88           C  
ATOM   3969  H   VAL A 257       2.435  19.405 -13.330  1.00  0.88           H  
ATOM   3970  HA  VAL A 257       3.833  19.482 -10.670  1.00  0.88           H  
ATOM   3971  HB  VAL A 257       3.742  21.734 -12.702  1.00  0.88           H  
ATOM   3972 1HG1 VAL A 257       5.043  22.964 -11.119  1.00  0.88           H  
ATOM   3973 2HG1 VAL A 257       3.479  22.541 -10.446  1.00  0.88           H  
ATOM   3974 3HG1 VAL A 257       4.919  21.634  -9.952  1.00  0.88           H  
ATOM   3975 1HG2 VAL A 257       6.206  21.444 -12.718  1.00  0.88           H  
ATOM   3976 2HG2 VAL A 257       6.044  20.091 -11.573  1.00  0.88           H  
ATOM   3977 3HG2 VAL A 257       5.410  19.943 -13.226  1.00  0.88           H  
ATOM   3978  N   ARG A 258       1.873  20.458  -9.596  1.00  0.96           N  
ATOM   3979  CA  ARG A 258       0.682  20.975  -8.939  1.00  0.96           C  
ATOM   3980  C   ARG A 258       1.012  22.316  -8.343  1.00  0.96           C  
ATOM   3981  O   ARG A 258       2.108  22.497  -7.812  1.00  0.96           O  
ATOM   3982  CB  ARG A 258       0.155  20.032  -7.871  1.00  0.96           C  
ATOM   3983  CG  ARG A 258      -1.162  20.516  -7.195  1.00  0.96           C  
ATOM   3984  CD  ARG A 258      -1.717  19.510  -6.246  1.00  0.96           C  
ATOM   3985  NE  ARG A 258      -2.931  19.990  -5.534  1.00  0.96           N  
ATOM   3986  CZ  ARG A 258      -2.905  20.667  -4.369  1.00  0.96           C  
ATOM   3987  NH1 ARG A 258      -1.761  20.986  -3.799  1.00  0.96           N  
ATOM   3988  NH2 ARG A 258      -4.047  20.999  -3.812  1.00  0.96           N  
ATOM   3989  H   ARG A 258       2.591  19.972  -9.052  1.00  0.96           H  
ATOM   3990  HA  ARG A 258      -0.102  21.115  -9.671  1.00  0.96           H  
ATOM   3991 1HB  ARG A 258      -0.020  19.054  -8.294  1.00  0.96           H  
ATOM   3992 2HB  ARG A 258       0.903  19.919  -7.089  1.00  0.96           H  
ATOM   3993 1HG  ARG A 258      -0.974  21.427  -6.635  1.00  0.96           H  
ATOM   3994 2HG  ARG A 258      -1.915  20.714  -7.966  1.00  0.96           H  
ATOM   3995 1HD  ARG A 258      -1.984  18.610  -6.802  1.00  0.96           H  
ATOM   3996 2HD  ARG A 258      -0.962  19.265  -5.503  1.00  0.96           H  
ATOM   3997  HE  ARG A 258      -3.879  19.790  -5.909  1.00  0.96           H  
ATOM   3998 1HH1 ARG A 258      -0.888  20.734  -4.242  1.00  0.96           H  
ATOM   3999 2HH1 ARG A 258      -1.758  21.491  -2.928  1.00  0.96           H  
ATOM   4000 1HH2 ARG A 258      -4.924  20.710  -4.284  1.00  0.96           H  
ATOM   4001 2HH2 ARG A 258      -4.070  21.507  -2.945  1.00  0.96           H  
ATOM   4002  N   ASN A 259       0.114  23.282  -8.461  1.00  1.06           N  
ATOM   4003  CA  ASN A 259       0.420  24.561  -7.858  1.00  1.06           C  
ATOM   4004  C   ASN A 259       0.622  24.396  -6.357  1.00  1.06           C  
ATOM   4005  O   ASN A 259      -0.069  23.615  -5.699  1.00  1.06           O  
ATOM   4006  CB  ASN A 259      -0.638  25.577  -8.191  1.00  1.06           C  
ATOM   4007  CG  ASN A 259      -0.570  25.976  -9.629  1.00  1.06           C  
ATOM   4008  OD1 ASN A 259       0.511  25.933 -10.230  1.00  1.06           O  
ATOM   4009  ND2 ASN A 259      -1.673  26.352 -10.186  1.00  1.06           N  
ATOM   4010  H   ASN A 259      -0.787  23.141  -8.930  1.00  1.06           H  
ATOM   4011  HA  ASN A 259       1.366  24.917  -8.271  1.00  1.06           H  
ATOM   4012 1HB  ASN A 259      -1.629  25.162  -7.985  1.00  1.06           H  
ATOM   4013 2HB  ASN A 259      -0.508  26.456  -7.566  1.00  1.06           H  
ATOM   4014 1HD2 ASN A 259      -1.665  26.636 -11.146  1.00  1.06           H  
ATOM   4015 2HD2 ASN A 259      -2.526  26.342  -9.662  1.00  1.06           H  
ATOM   4016  N   THR A 260       1.528  25.186  -5.809  1.00  1.15           N  
ATOM   4017  CA  THR A 260       1.893  25.126  -4.399  1.00  1.15           C  
ATOM   4018  C   THR A 260       1.326  26.289  -3.593  1.00  1.15           C  
ATOM   4019  O   THR A 260       2.019  26.972  -2.830  1.00  1.15           O  
ATOM   4020  CB  THR A 260       3.411  24.958  -4.251  1.00  1.15           C  
ATOM   4021  OG1 THR A 260       4.112  25.996  -4.968  1.00  1.15           O  
ATOM   4022  CG2 THR A 260       3.824  23.582  -4.823  1.00  1.15           C  
ATOM   4023  H   THR A 260       2.030  25.828  -6.408  1.00  1.15           H  
ATOM   4024  HA  THR A 260       1.454  24.217  -3.986  1.00  1.15           H  
ATOM   4025  HB  THR A 260       3.680  25.009  -3.196  1.00  1.15           H  
ATOM   4026  HG1 THR A 260       3.809  26.882  -4.699  1.00  1.15           H  
ATOM   4027 1HG2 THR A 260       4.884  23.427  -4.721  1.00  1.15           H  
ATOM   4028 2HG2 THR A 260       3.301  22.794  -4.280  1.00  1.15           H  
ATOM   4029 3HG2 THR A 260       3.557  23.531  -5.877  1.00  1.15           H  
ATOM   4030  N   SER A 261       0.024  26.470  -3.781  1.00  1.18           N  
ATOM   4031  CA  SER A 261      -0.821  27.461  -3.124  1.00  1.18           C  
ATOM   4032  C   SER A 261      -0.209  28.867  -3.070  1.00  1.18           C  
ATOM   4033  O   SER A 261      -0.251  29.576  -4.062  1.00  1.18           O  
ATOM   4034  CB  SER A 261      -1.187  26.965  -1.724  1.00  1.18           C  
ATOM   4035  OG  SER A 261      -0.081  26.950  -0.865  1.00  1.18           O  
ATOM   4036  H   SER A 261      -0.418  25.834  -4.435  1.00  1.18           H  
ATOM   4037  HA  SER A 261      -1.748  27.533  -3.697  1.00  1.18           H  
ATOM   4038 1HB  SER A 261      -1.965  27.600  -1.303  1.00  1.18           H  
ATOM   4039 2HB  SER A 261      -1.596  25.960  -1.803  1.00  1.18           H  
ATOM   4040  HG  SER A 261       0.659  26.574  -1.368  1.00  1.18           H  
ATOM   4041  N   GLY A 262       0.299  29.294  -1.914  1.00  1.15           N  
ATOM   4042  CA  GLY A 262       0.771  30.665  -1.732  1.00  1.15           C  
ATOM   4043  C   GLY A 262       2.252  30.914  -2.028  1.00  1.15           C  
ATOM   4044  O   GLY A 262       2.734  32.028  -1.812  1.00  1.15           O  
ATOM   4045  H   GLY A 262       0.347  28.641  -1.151  1.00  1.15           H  
ATOM   4046 1HA  GLY A 262       0.172  31.324  -2.360  1.00  1.15           H  
ATOM   4047 2HA  GLY A 262       0.568  30.962  -0.705  1.00  1.15           H  
ATOM   4048  N   ARG A 263       2.985  29.903  -2.500  1.00  1.06           N  
ATOM   4049  CA  ARG A 263       4.420  30.090  -2.739  1.00  1.06           C  
ATOM   4050  C   ARG A 263       4.818  29.978  -4.212  1.00  1.06           C  
ATOM   4051  O   ARG A 263       4.514  28.985  -4.876  1.00  1.06           O  
ATOM   4052  CB  ARG A 263       5.218  29.076  -1.925  1.00  1.06           C  
ATOM   4053  CG  ARG A 263       6.739  29.164  -2.069  1.00  1.06           C  
ATOM   4054  CD  ARG A 263       7.471  28.219  -1.131  1.00  1.06           C  
ATOM   4055  NE  ARG A 263       7.332  28.626   0.265  1.00  1.06           N  
ATOM   4056  CZ  ARG A 263       7.829  27.963   1.340  1.00  1.06           C  
ATOM   4057  NH1 ARG A 263       8.524  26.844   1.215  1.00  1.06           N  
ATOM   4058  NH2 ARG A 263       7.613  28.452   2.553  1.00  1.06           N  
ATOM   4059  H   ARG A 263       2.552  28.992  -2.661  1.00  1.06           H  
ATOM   4060  HA  ARG A 263       4.697  31.086  -2.396  1.00  1.06           H  
ATOM   4061 1HB  ARG A 263       4.979  29.189  -0.871  1.00  1.06           H  
ATOM   4062 2HB  ARG A 263       4.919  28.066  -2.222  1.00  1.06           H  
ATOM   4063 1HG  ARG A 263       7.011  28.917  -3.089  1.00  1.06           H  
ATOM   4064 2HG  ARG A 263       7.062  30.181  -1.854  1.00  1.06           H  
ATOM   4065 1HD  ARG A 263       7.061  27.214  -1.235  1.00  1.06           H  
ATOM   4066 2HD  ARG A 263       8.533  28.199  -1.379  1.00  1.06           H  
ATOM   4067  HE  ARG A 263       6.813  29.474   0.446  1.00  1.06           H  
ATOM   4068 1HH1 ARG A 263       8.731  26.421   0.295  1.00  1.06           H  
ATOM   4069 2HH1 ARG A 263       8.877  26.382   2.037  1.00  1.06           H  
ATOM   4070 1HH2 ARG A 263       7.084  29.306   2.667  1.00  1.06           H  
ATOM   4071 2HH2 ARG A 263       7.976  27.970   3.362  1.00  1.06           H  
ATOM   4072  N   ASP A 264       5.520  31.005  -4.714  1.00  0.94           N  
ATOM   4073  CA  ASP A 264       6.004  31.009  -6.098  1.00  0.94           C  
ATOM   4074  C   ASP A 264       6.917  29.816  -6.289  1.00  0.94           C  
ATOM   4075  O   ASP A 264       7.797  29.603  -5.452  1.00  0.94           O  
ATOM   4076  CB  ASP A 264       6.870  32.248  -6.392  1.00  0.94           C  
ATOM   4077  CG  ASP A 264       6.179  33.634  -6.417  1.00  0.94           C  
ATOM   4078  OD1 ASP A 264       4.995  33.707  -6.389  1.00  0.94           O  
ATOM   4079  OD2 ASP A 264       6.888  34.609  -6.450  1.00  0.94           O  
ATOM   4080  H   ASP A 264       5.721  31.796  -4.118  1.00  0.94           H  
ATOM   4081  HA  ASP A 264       5.171  30.924  -6.795  1.00  0.94           H  
ATOM   4082 1HB  ASP A 264       7.659  32.293  -5.650  1.00  0.94           H  
ATOM   4083 2HB  ASP A 264       7.357  32.101  -7.355  1.00  0.94           H  
ATOM   4084  N   ARG A 265       6.799  29.115  -7.415  1.00  0.83           N  
ATOM   4085  CA  ARG A 265       7.682  27.974  -7.664  1.00  0.83           C  
ATOM   4086  C   ARG A 265       8.458  28.020  -8.967  1.00  0.83           C  
ATOM   4087  O   ARG A 265       7.927  28.367 -10.020  1.00  0.83           O  
ATOM   4088  CB  ARG A 265       6.887  26.678  -7.662  1.00  0.83           C  
ATOM   4089  CG  ARG A 265       7.702  25.425  -7.945  1.00  0.83           C  
ATOM   4090  CD  ARG A 265       6.899  24.219  -7.851  1.00  0.83           C  
ATOM   4091  NE  ARG A 265       7.709  23.007  -8.030  1.00  0.83           N  
ATOM   4092  CZ  ARG A 265       7.955  22.412  -9.206  1.00  0.83           C  
ATOM   4093  NH1 ARG A 265       7.493  22.901 -10.289  1.00  0.83           N  
ATOM   4094  NH2 ARG A 265       8.651  21.319  -9.264  1.00  0.83           N  
ATOM   4095  H   ARG A 265       6.033  29.311  -8.064  1.00  0.83           H  
ATOM   4096  HA  ARG A 265       8.410  27.925  -6.852  1.00  0.83           H  
ATOM   4097 1HB  ARG A 265       6.418  26.551  -6.686  1.00  0.83           H  
ATOM   4098 2HB  ARG A 265       6.103  26.732  -8.378  1.00  0.83           H  
ATOM   4099 1HG  ARG A 265       8.106  25.466  -8.954  1.00  0.83           H  
ATOM   4100 2HG  ARG A 265       8.519  25.352  -7.238  1.00  0.83           H  
ATOM   4101 1HD  ARG A 265       6.409  24.171  -6.880  1.00  0.83           H  
ATOM   4102 2HD  ARG A 265       6.139  24.236  -8.634  1.00  0.83           H  
ATOM   4103  HE  ARG A 265       8.112  22.583  -7.210  1.00  0.83           H  
ATOM   4104 1HH1 ARG A 265       6.951  23.753 -10.262  1.00  0.83           H  
ATOM   4105 2HH1 ARG A 265       7.655  22.414 -11.160  1.00  0.83           H  
ATOM   4106 1HH2 ARG A 265       9.022  20.898  -8.410  1.00  0.83           H  
ATOM   4107 2HH2 ARG A 265       8.805  20.879 -10.154  1.00  0.83           H  
ATOM   4108  N   LEU A 266       9.729  27.661  -8.891  1.00  0.75           N  
ATOM   4109  CA  LEU A 266      10.561  27.477 -10.075  1.00  0.75           C  
ATOM   4110  C   LEU A 266      10.970  26.017 -10.301  1.00  0.75           C  
ATOM   4111  O   LEU A 266      11.145  25.236  -9.352  1.00  0.75           O  
ATOM   4112  CB  LEU A 266      11.835  28.344 -10.063  1.00  0.75           C  
ATOM   4113  CG  LEU A 266      11.666  29.844 -10.079  1.00  0.75           C  
ATOM   4114  CD1 LEU A 266      12.973  30.477  -9.990  1.00  0.75           C  
ATOM   4115  CD2 LEU A 266      11.059  30.229 -11.343  1.00  0.75           C  
ATOM   4116  H   LEU A 266      10.122  27.465  -7.969  1.00  0.75           H  
ATOM   4117  HA  LEU A 266       9.975  27.785 -10.926  1.00  0.75           H  
ATOM   4118 1HB  LEU A 266      12.417  28.085  -9.174  1.00  0.75           H  
ATOM   4119 2HB  LEU A 266      12.420  28.079 -10.945  1.00  0.75           H  
ATOM   4120  HG  LEU A 266      11.041  30.171  -9.245  1.00  0.75           H  
ATOM   4121 1HD1 LEU A 266      12.843  31.538 -10.055  1.00  0.75           H  
ATOM   4122 2HD1 LEU A 266      13.435  30.214  -9.060  1.00  0.75           H  
ATOM   4123 3HD1 LEU A 266      13.580  30.140 -10.818  1.00  0.75           H  
ATOM   4124 1HD2 LEU A 266      10.937  31.307 -11.373  1.00  0.75           H  
ATOM   4125 2HD2 LEU A 266      11.691  29.903 -12.172  1.00  0.75           H  
ATOM   4126 3HD2 LEU A 266      10.118  29.755 -11.404  1.00  0.75           H  
ATOM   4127  N   SER A 267      11.171  25.675 -11.579  1.00  0.71           N  
ATOM   4128  CA  SER A 267      11.729  24.369 -11.928  1.00  0.71           C  
ATOM   4129  C   SER A 267      12.642  24.505 -13.136  1.00  0.71           C  
ATOM   4130  O   SER A 267      12.465  25.384 -13.984  1.00  0.71           O  
ATOM   4131  CB  SER A 267      10.661  23.352 -12.264  1.00  0.71           C  
ATOM   4132  OG  SER A 267      10.037  23.666 -13.481  1.00  0.71           O  
ATOM   4133  H   SER A 267      10.955  26.368 -12.297  1.00  0.71           H  
ATOM   4134  HA  SER A 267      12.322  24.009 -11.092  1.00  0.71           H  
ATOM   4135 1HB  SER A 267      11.126  22.368 -12.332  1.00  0.71           H  
ATOM   4136 2HB  SER A 267       9.935  23.315 -11.470  1.00  0.71           H  
ATOM   4137  HG  SER A 267      10.765  23.887 -14.072  1.00  0.71           H  
ATOM   4138  N   PHE A 268      13.599  23.594 -13.238  1.00  0.69           N  
ATOM   4139  CA  PHE A 268      14.586  23.665 -14.300  1.00  0.69           C  
ATOM   4140  C   PHE A 268      14.841  22.322 -15.011  1.00  0.69           C  
ATOM   4141  O   PHE A 268      15.833  21.665 -14.675  1.00  0.69           O  
ATOM   4142  CB  PHE A 268      15.880  24.112 -13.643  1.00  0.69           C  
ATOM   4143  CG  PHE A 268      15.716  25.348 -12.803  1.00  0.69           C  
ATOM   4144  CD1 PHE A 268      15.458  25.187 -11.438  1.00  0.69           C  
ATOM   4145  CD2 PHE A 268      15.799  26.617 -13.299  1.00  0.69           C  
ATOM   4146  CE1 PHE A 268      15.270  26.258 -10.612  1.00  0.69           C  
ATOM   4147  CE2 PHE A 268      15.614  27.701 -12.453  1.00  0.69           C  
ATOM   4148  CZ  PHE A 268      15.344  27.511 -11.119  1.00  0.69           C  
ATOM   4149  H   PHE A 268      13.685  22.892 -12.507  1.00  0.69           H  
ATOM   4150  HA  PHE A 268      14.275  24.409 -15.033  1.00  0.69           H  
ATOM   4151 1HB  PHE A 268      16.241  23.332 -13.026  1.00  0.69           H  
ATOM   4152 2HB  PHE A 268      16.623  24.298 -14.376  1.00  0.69           H  
ATOM   4153  HD1 PHE A 268      15.390  24.184 -11.034  1.00  0.69           H  
ATOM   4154  HD2 PHE A 268      16.002  26.767 -14.351  1.00  0.69           H  
ATOM   4155  HE1 PHE A 268      15.057  26.105  -9.551  1.00  0.69           H  
ATOM   4156  HE2 PHE A 268      15.676  28.704 -12.847  1.00  0.69           H  
ATOM   4157  HZ  PHE A 268      15.187  28.352 -10.467  1.00  0.69           H  
ATOM   4158  N   PRO A 269      13.906  21.787 -15.825  1.00  0.70           N  
ATOM   4159  CA  PRO A 269      14.097  20.589 -16.638  1.00  0.70           C  
ATOM   4160  C   PRO A 269      15.099  20.765 -17.779  1.00  0.70           C  
ATOM   4161  O   PRO A 269      15.067  21.763 -18.504  1.00  0.70           O  
ATOM   4162  CB  PRO A 269      12.697  20.330 -17.186  1.00  0.70           C  
ATOM   4163  CG  PRO A 269      11.988  21.656 -17.107  1.00  0.70           C  
ATOM   4164  CD  PRO A 269      12.552  22.332 -15.871  1.00  0.70           C  
ATOM   4165  HA  PRO A 269      14.390  19.760 -16.000  1.00  0.70           H  
ATOM   4166 1HB  PRO A 269      12.789  19.957 -18.193  1.00  0.70           H  
ATOM   4167 2HB  PRO A 269      12.221  19.534 -16.618  1.00  0.70           H  
ATOM   4168 1HG  PRO A 269      12.186  22.232 -18.006  1.00  0.70           H  
ATOM   4169 2HG  PRO A 269      10.900  21.510 -17.050  1.00  0.70           H  
ATOM   4170 1HD  PRO A 269      12.546  23.410 -16.003  1.00  0.70           H  
ATOM   4171 2HD  PRO A 269      11.990  22.026 -14.980  1.00  0.70           H  
ATOM   4172  N   PHE A 270      15.893  19.724 -18.006  1.00  0.73           N  
ATOM   4173  CA  PHE A 270      16.872  19.669 -19.089  1.00  0.73           C  
ATOM   4174  C   PHE A 270      16.658  18.347 -19.834  1.00  0.73           C  
ATOM   4175  O   PHE A 270      16.581  17.286 -19.209  1.00  0.73           O  
ATOM   4176  CB  PHE A 270      18.291  19.711 -18.527  1.00  0.73           C  
ATOM   4177  CG  PHE A 270      19.360  19.911 -19.550  1.00  0.73           C  
ATOM   4178  CD1 PHE A 270      20.015  21.123 -19.696  1.00  0.73           C  
ATOM   4179  CD2 PHE A 270      19.663  18.921 -20.412  1.00  0.73           C  
ATOM   4180  CE1 PHE A 270      20.972  21.274 -20.674  1.00  0.73           C  
ATOM   4181  CE2 PHE A 270      20.605  19.075 -21.380  1.00  0.73           C  
ATOM   4182  CZ  PHE A 270      21.269  20.251 -21.506  1.00  0.73           C  
ATOM   4183  H   PHE A 270      15.872  18.964 -17.339  1.00  0.73           H  
ATOM   4184  HA  PHE A 270      16.709  20.493 -19.778  1.00  0.73           H  
ATOM   4185 1HB  PHE A 270      18.368  20.517 -17.796  1.00  0.73           H  
ATOM   4186 2HB  PHE A 270      18.498  18.778 -18.000  1.00  0.73           H  
ATOM   4187  HD1 PHE A 270      19.780  21.949 -19.027  1.00  0.73           H  
ATOM   4188  HD2 PHE A 270      19.125  17.989 -20.326  1.00  0.73           H  
ATOM   4189  HE1 PHE A 270      21.489  22.197 -20.788  1.00  0.73           H  
ATOM   4190  HE2 PHE A 270      20.818  18.253 -22.052  1.00  0.73           H  
ATOM   4191  HZ  PHE A 270      22.026  20.371 -22.279  1.00  0.73           H  
ATOM   4192  N   PHE A 271      16.520  18.413 -21.155  1.00  0.77           N  
ATOM   4193  CA  PHE A 271      16.189  17.237 -21.956  1.00  0.77           C  
ATOM   4194  C   PHE A 271      17.345  16.791 -22.847  1.00  0.77           C  
ATOM   4195  O   PHE A 271      17.960  17.607 -23.545  1.00  0.77           O  
ATOM   4196  CB  PHE A 271      15.027  17.624 -22.857  1.00  0.77           C  
ATOM   4197  CG  PHE A 271      13.839  18.057 -22.093  1.00  0.77           C  
ATOM   4198  CD1 PHE A 271      13.807  19.364 -21.632  1.00  0.77           C  
ATOM   4199  CD2 PHE A 271      12.764  17.242 -21.853  1.00  0.77           C  
ATOM   4200  CE1 PHE A 271      12.745  19.841 -20.924  1.00  0.77           C  
ATOM   4201  CE2 PHE A 271      11.677  17.725 -21.148  1.00  0.77           C  
ATOM   4202  CZ  PHE A 271      11.671  19.022 -20.678  1.00  0.77           C  
ATOM   4203  H   PHE A 271      16.627  19.312 -21.611  1.00  0.77           H  
ATOM   4204  HA  PHE A 271      15.912  16.418 -21.295  1.00  0.77           H  
ATOM   4205 1HB  PHE A 271      15.327  18.437 -23.516  1.00  0.77           H  
ATOM   4206 2HB  PHE A 271      14.749  16.772 -23.483  1.00  0.77           H  
ATOM   4207  HD1 PHE A 271      14.655  20.015 -21.829  1.00  0.77           H  
ATOM   4208  HD2 PHE A 271      12.774  16.213 -22.220  1.00  0.77           H  
ATOM   4209  HE1 PHE A 271      12.752  20.870 -20.557  1.00  0.77           H  
ATOM   4210  HE2 PHE A 271      10.826  17.088 -20.952  1.00  0.77           H  
ATOM   4211  HZ  PHE A 271      10.815  19.391 -20.116  1.00  0.77           H  
ATOM   4212  N   PHE A 272      17.576  15.474 -22.879  1.00  0.81           N  
ATOM   4213  CA  PHE A 272      18.595  14.875 -23.733  1.00  0.81           C  
ATOM   4214  C   PHE A 272      18.046  14.100 -24.913  1.00  0.81           C  
ATOM   4215  O   PHE A 272      17.503  12.988 -24.766  1.00  0.81           O  
ATOM   4216  CB  PHE A 272      19.491  13.964 -22.927  1.00  0.81           C  
ATOM   4217  CG  PHE A 272      20.264  14.702 -21.983  1.00  0.81           C  
ATOM   4218  CD1 PHE A 272      19.738  15.028 -20.757  1.00  0.81           C  
ATOM   4219  CD2 PHE A 272      21.528  15.105 -22.316  1.00  0.81           C  
ATOM   4220  CE1 PHE A 272      20.450  15.757 -19.892  1.00  0.81           C  
ATOM   4221  CE2 PHE A 272      22.252  15.831 -21.452  1.00  0.81           C  
ATOM   4222  CZ  PHE A 272      21.704  16.172 -20.231  1.00  0.81           C  
ATOM   4223  H   PHE A 272      17.052  14.867 -22.252  1.00  0.81           H  
ATOM   4224  HA  PHE A 272      19.209  15.678 -24.128  1.00  0.81           H  
ATOM   4225 1HB  PHE A 272      18.890  13.233 -22.387  1.00  0.81           H  
ATOM   4226 2HB  PHE A 272      20.167  13.426 -23.589  1.00  0.81           H  
ATOM   4227  HD1 PHE A 272      18.733  14.708 -20.498  1.00  0.81           H  
ATOM   4228  HD2 PHE A 272      21.941  14.838 -23.290  1.00  0.81           H  
ATOM   4229  HE1 PHE A 272      20.021  16.028 -18.937  1.00  0.81           H  
ATOM   4230  HE2 PHE A 272      23.254  16.146 -21.730  1.00  0.81           H  
ATOM   4231  HZ  PHE A 272      22.257  16.761 -19.534  1.00  0.81           H  
ATOM   4232  N   ASP A 273      18.169  14.750 -26.072  1.00  0.85           N  
ATOM   4233  CA  ASP A 273      17.756  14.273 -27.383  1.00  0.85           C  
ATOM   4234  C   ASP A 273      18.988  14.106 -28.317  1.00  0.85           C  
ATOM   4235  O   ASP A 273      19.957  14.858 -28.179  1.00  0.85           O  
ATOM   4236  CB  ASP A 273      16.756  15.247 -27.987  1.00  0.85           C  
ATOM   4237  CG  ASP A 273      15.529  15.373 -27.192  1.00  0.85           C  
ATOM   4238  OD1 ASP A 273      15.317  14.530 -26.374  1.00  0.85           O  
ATOM   4239  OD2 ASP A 273      14.789  16.287 -27.403  1.00  0.85           O  
ATOM   4240  H   ASP A 273      18.605  15.660 -26.031  1.00  0.85           H  
ATOM   4241  HA  ASP A 273      17.263  13.315 -27.234  1.00  0.85           H  
ATOM   4242 1HB  ASP A 273      17.214  16.237 -28.022  1.00  0.85           H  
ATOM   4243 2HB  ASP A 273      16.511  14.982 -29.004  1.00  0.85           H  
ATOM   4244  N   PRO A 274      18.954  13.176 -29.288  1.00  0.89           N  
ATOM   4245  CA  PRO A 274      19.949  12.912 -30.321  1.00  0.89           C  
ATOM   4246  C   PRO A 274      19.951  13.944 -31.402  1.00  0.89           C  
ATOM   4247  O   PRO A 274      19.073  14.806 -31.454  1.00  0.89           O  
ATOM   4248  CB  PRO A 274      19.490  11.600 -30.928  1.00  0.89           C  
ATOM   4249  CG  PRO A 274      18.026  11.593 -30.700  1.00  0.89           C  
ATOM   4250  CD  PRO A 274      17.800  12.285 -29.382  1.00  0.89           C  
ATOM   4251  HA  PRO A 274      20.938  12.824 -29.866  1.00  0.89           H  
ATOM   4252 1HB  PRO A 274      19.694  11.626 -32.011  1.00  0.89           H  
ATOM   4253 2HB  PRO A 274      20.059  10.778 -30.565  1.00  0.89           H  
ATOM   4254 1HG  PRO A 274      17.542  12.120 -31.523  1.00  0.89           H  
ATOM   4255 2HG  PRO A 274      17.658  10.567 -30.696  1.00  0.89           H  
ATOM   4256 1HD  PRO A 274      16.872  12.836 -29.461  1.00  0.89           H  
ATOM   4257 2HD  PRO A 274      17.789  11.567 -28.552  1.00  0.89           H  
ATOM   4258  N   ASN A 275      20.932  13.843 -32.292  1.00  0.92           N  
ATOM   4259  CA  ASN A 275      20.932  14.709 -33.448  1.00  0.92           C  
ATOM   4260  C   ASN A 275      19.616  14.532 -34.154  1.00  0.92           C  
ATOM   4261  O   ASN A 275      19.145  13.408 -34.348  1.00  0.92           O  
ATOM   4262  CB  ASN A 275      22.034  14.412 -34.415  1.00  0.92           C  
ATOM   4263  CG  ASN A 275      22.117  15.491 -35.491  1.00  0.92           C  
ATOM   4264  OD1 ASN A 275      21.440  15.487 -36.545  1.00  0.92           O  
ATOM   4265  ND2 ASN A 275      22.945  16.453 -35.202  1.00  0.92           N  
ATOM   4266  H   ASN A 275      21.658  13.147 -32.184  1.00  0.92           H  
ATOM   4267  HA  ASN A 275      21.029  15.742 -33.127  1.00  0.92           H  
ATOM   4268 1HB  ASN A 275      22.989  14.357 -33.888  1.00  0.92           H  
ATOM   4269 2HB  ASN A 275      21.858  13.446 -34.888  1.00  0.92           H  
ATOM   4270 1HD2 ASN A 275      23.098  17.224 -35.818  1.00  0.92           H  
ATOM   4271 2HD2 ASN A 275      23.439  16.432 -34.312  1.00  0.92           H  
ATOM   4272  N   PHE A 276      19.055  15.641 -34.586  1.00  0.95           N  
ATOM   4273  CA  PHE A 276      17.776  15.715 -35.263  1.00  0.95           C  
ATOM   4274  C   PHE A 276      17.656  14.685 -36.402  1.00  0.95           C  
ATOM   4275  O   PHE A 276      16.615  14.040 -36.569  1.00  0.95           O  
ATOM   4276  CB  PHE A 276      17.617  17.139 -35.821  1.00  0.95           C  
ATOM   4277  CG  PHE A 276      16.309  17.457 -36.416  1.00  0.95           C  
ATOM   4278  CD1 PHE A 276      15.273  17.921 -35.605  1.00  0.95           C  
ATOM   4279  CD2 PHE A 276      16.084  17.299 -37.762  1.00  0.95           C  
ATOM   4280  CE1 PHE A 276      14.043  18.216 -36.147  1.00  0.95           C  
ATOM   4281  CE2 PHE A 276      14.861  17.589 -38.308  1.00  0.95           C  
ATOM   4282  CZ  PHE A 276      13.841  18.045 -37.510  1.00  0.95           C  
ATOM   4283  H   PHE A 276      19.534  16.510 -34.394  1.00  0.95           H  
ATOM   4284  HA  PHE A 276      16.991  15.521 -34.531  1.00  0.95           H  
ATOM   4285 1HB  PHE A 276      17.807  17.862 -35.031  1.00  0.95           H  
ATOM   4286 2HB  PHE A 276      18.375  17.301 -36.586  1.00  0.95           H  
ATOM   4287  HD1 PHE A 276      15.449  18.046 -34.535  1.00  0.95           H  
ATOM   4288  HD2 PHE A 276      16.894  16.931 -38.399  1.00  0.95           H  
ATOM   4289  HE1 PHE A 276      13.241  18.576 -35.506  1.00  0.95           H  
ATOM   4290  HE2 PHE A 276      14.698  17.455 -39.378  1.00  0.95           H  
ATOM   4291  HZ  PHE A 276      12.885  18.266 -37.962  1.00  0.95           H  
ATOM   4292  N   ASP A 277      18.715  14.527 -37.205  1.00  0.98           N  
ATOM   4293  CA  ASP A 277      18.631  13.664 -38.380  1.00  0.98           C  
ATOM   4294  C   ASP A 277      18.881  12.183 -38.115  1.00  0.98           C  
ATOM   4295  O   ASP A 277      18.822  11.378 -39.047  1.00  0.98           O  
ATOM   4296  CB  ASP A 277      19.642  14.082 -39.437  1.00  0.98           C  
ATOM   4297  CG  ASP A 277      19.387  15.439 -40.080  1.00  0.98           C  
ATOM   4298  OD1 ASP A 277      18.282  15.927 -40.105  1.00  0.98           O  
ATOM   4299  OD2 ASP A 277      20.346  16.005 -40.529  1.00  0.98           O  
ATOM   4300  H   ASP A 277      19.594  14.999 -36.996  1.00  0.98           H  
ATOM   4301  HA  ASP A 277      17.628  13.766 -38.794  1.00  0.98           H  
ATOM   4302 1HB  ASP A 277      20.634  14.100 -38.981  1.00  0.98           H  
ATOM   4303 2HB  ASP A 277      19.666  13.328 -40.224  1.00  0.98           H  
ATOM   4304  N   ALA A 278      19.265  11.808 -36.902  1.00  1.02           N  
ATOM   4305  CA  ALA A 278      19.555  10.400 -36.685  1.00  1.02           C  
ATOM   4306  C   ALA A 278      18.286   9.576 -36.892  1.00  1.02           C  
ATOM   4307  O   ALA A 278      17.199   9.980 -36.476  1.00  1.02           O  
ATOM   4308  CB  ALA A 278      20.154  10.187 -35.300  1.00  1.02           C  
ATOM   4309  H   ALA A 278      19.297  12.468 -36.125  1.00  1.02           H  
ATOM   4310  HA  ALA A 278      20.281  10.076 -37.430  1.00  1.02           H  
ATOM   4311 1HB  ALA A 278      20.381   9.130 -35.156  1.00  1.02           H  
ATOM   4312 2HB  ALA A 278      21.071  10.769 -35.218  1.00  1.02           H  
ATOM   4313 3HB  ALA A 278      19.487  10.517 -34.546  1.00  1.02           H  
ATOM   4314  N   GLU A 279      18.434   8.417 -37.530  1.00  1.06           N  
ATOM   4315  CA  GLU A 279      17.330   7.478 -37.764  1.00  1.06           C  
ATOM   4316  C   GLU A 279      16.847   6.873 -36.464  1.00  1.06           C  
ATOM   4317  O   GLU A 279      17.674   6.502 -35.632  1.00  1.06           O  
ATOM   4318  CB  GLU A 279      17.765   6.359 -38.719  1.00  1.06           C  
ATOM   4319  CG  GLU A 279      16.647   5.374 -39.097  1.00  1.06           C  
ATOM   4320  CD  GLU A 279      17.036   4.360 -40.168  1.00  1.06           C  
ATOM   4321  OE1 GLU A 279      17.921   3.548 -39.948  1.00  1.06           O  
ATOM   4322  OE2 GLU A 279      16.431   4.401 -41.215  1.00  1.06           O  
ATOM   4323  H   GLU A 279      19.354   8.175 -37.870  1.00  1.06           H  
ATOM   4324  HA  GLU A 279      16.503   8.016 -38.223  1.00  1.06           H  
ATOM   4325 1HB  GLU A 279      18.159   6.794 -39.637  1.00  1.06           H  
ATOM   4326 2HB  GLU A 279      18.567   5.782 -38.255  1.00  1.06           H  
ATOM   4327 1HG  GLU A 279      16.353   4.822 -38.203  1.00  1.06           H  
ATOM   4328 2HG  GLU A 279      15.779   5.943 -39.434  1.00  1.06           H  
ATOM   4329  N   VAL A 280      15.542   6.725 -36.279  1.00  1.10           N  
ATOM   4330  CA  VAL A 280      15.114   6.105 -35.033  1.00  1.10           C  
ATOM   4331  C   VAL A 280      15.386   4.612 -35.045  1.00  1.10           C  
ATOM   4332  O   VAL A 280      14.911   3.907 -35.935  1.00  1.10           O  
ATOM   4333  CB  VAL A 280      13.602   6.262 -34.788  1.00  1.10           C  
ATOM   4334  CG1 VAL A 280      13.240   5.529 -33.525  1.00  1.10           C  
ATOM   4335  CG2 VAL A 280      13.205   7.697 -34.730  1.00  1.10           C  
ATOM   4336  H   VAL A 280      14.872   7.047 -36.981  1.00  1.10           H  
ATOM   4337  HA  VAL A 280      15.650   6.554 -34.226  1.00  1.10           H  
ATOM   4338  HB  VAL A 280      13.060   5.786 -35.607  1.00  1.10           H  
ATOM   4339 1HG1 VAL A 280      12.194   5.600 -33.380  1.00  1.10           H  
ATOM   4340 2HG1 VAL A 280      13.510   4.480 -33.620  1.00  1.10           H  
ATOM   4341 3HG1 VAL A 280      13.763   5.965 -32.681  1.00  1.10           H  
ATOM   4342 1HG2 VAL A 280      12.125   7.775 -34.575  1.00  1.10           H  
ATOM   4343 2HG2 VAL A 280      13.720   8.185 -33.935  1.00  1.10           H  
ATOM   4344 3HG2 VAL A 280      13.467   8.148 -35.672  1.00  1.10           H  
ATOM   4345  N   GLN A 281      16.148   4.111 -34.066  1.00  1.16           N  
ATOM   4346  CA  GLN A 281      16.397   2.672 -34.047  1.00  1.16           C  
ATOM   4347  C   GLN A 281      16.187   2.079 -32.645  1.00  1.16           C  
ATOM   4348  O   GLN A 281      16.408   2.779 -31.656  1.00  1.16           O  
ATOM   4349  CB  GLN A 281      17.820   2.364 -34.545  1.00  1.16           C  
ATOM   4350  CG  GLN A 281      18.086   2.763 -36.021  1.00  1.16           C  
ATOM   4351  CD  GLN A 281      19.489   2.409 -36.503  1.00  1.16           C  
ATOM   4352  OE1 GLN A 281      20.357   2.023 -35.710  1.00  1.16           O  
ATOM   4353  NE2 GLN A 281      19.725   2.542 -37.808  1.00  1.16           N  
ATOM   4354  H   GLN A 281      16.566   4.734 -33.365  1.00  1.16           H  
ATOM   4355  HA  GLN A 281      15.697   2.223 -34.740  1.00  1.16           H  
ATOM   4356 1HB  GLN A 281      18.539   2.895 -33.922  1.00  1.16           H  
ATOM   4357 2HB  GLN A 281      18.027   1.301 -34.434  1.00  1.16           H  
ATOM   4358 1HG  GLN A 281      17.361   2.260 -36.666  1.00  1.16           H  
ATOM   4359 2HG  GLN A 281      17.973   3.840 -36.123  1.00  1.16           H  
ATOM   4360 1HE2 GLN A 281      20.624   2.322 -38.180  1.00  1.16           H  
ATOM   4361 2HE2 GLN A 281      18.987   2.869 -38.449  1.00  1.16           H  
ATOM   4362  N   PRO A 282      15.723   0.817 -32.531  1.00  1.24           N  
ATOM   4363  CA  PRO A 282      15.627   0.032 -31.310  1.00  1.24           C  
ATOM   4364  C   PRO A 282      16.997  -0.453 -30.881  1.00  1.24           C  
ATOM   4365  O   PRO A 282      17.920  -0.487 -31.694  1.00  1.24           O  
ATOM   4366  CB  PRO A 282      14.692  -1.111 -31.704  1.00  1.24           C  
ATOM   4367  CG  PRO A 282      14.934  -1.299 -33.187  1.00  1.24           C  
ATOM   4368  CD  PRO A 282      15.201   0.103 -33.728  1.00  1.24           C  
ATOM   4369  HA  PRO A 282      15.183   0.645 -30.522  1.00  1.24           H  
ATOM   4370 1HB  PRO A 282      14.938  -2.012 -31.114  1.00  1.24           H  
ATOM   4371 2HB  PRO A 282      13.649  -0.845 -31.465  1.00  1.24           H  
ATOM   4372 1HG  PRO A 282      15.783  -1.982 -33.342  1.00  1.24           H  
ATOM   4373 2HG  PRO A 282      14.056  -1.773 -33.656  1.00  1.24           H  
ATOM   4374 1HD  PRO A 282      15.961   0.025 -34.518  1.00  1.24           H  
ATOM   4375 2HD  PRO A 282      14.261   0.566 -34.085  1.00  1.24           H  
ATOM   4376  N   LEU A 283      17.114  -0.856 -29.623  1.00  1.36           N  
ATOM   4377  CA  LEU A 283      18.351  -1.415 -29.073  1.00  1.36           C  
ATOM   4378  C   LEU A 283      18.320  -2.965 -28.980  1.00  1.36           C  
ATOM   4379  O   LEU A 283      17.755  -3.488 -28.021  1.00  1.36           O  
ATOM   4380  CB  LEU A 283      18.477  -0.853 -27.676  1.00  1.36           C  
ATOM   4381  CG  LEU A 283      18.428   0.635 -27.597  1.00  1.36           C  
ATOM   4382  CD1 LEU A 283      18.392   1.054 -26.176  1.00  1.36           C  
ATOM   4383  CD2 LEU A 283      19.583   1.190 -28.290  1.00  1.36           C  
ATOM   4384  H   LEU A 283      16.309  -0.735 -29.004  1.00  1.36           H  
ATOM   4385  HA  LEU A 283      19.185  -1.060 -29.668  1.00  1.36           H  
ATOM   4386 1HB  LEU A 283      17.649  -1.214 -27.129  1.00  1.36           H  
ATOM   4387 2HB  LEU A 283      19.396  -1.208 -27.215  1.00  1.36           H  
ATOM   4388  HG  LEU A 283      17.527   0.988 -28.072  1.00  1.36           H  
ATOM   4389 1HD1 LEU A 283      18.344   2.112 -26.113  1.00  1.36           H  
ATOM   4390 2HD1 LEU A 283      17.516   0.624 -25.733  1.00  1.36           H  
ATOM   4391 3HD1 LEU A 283      19.246   0.724 -25.661  1.00  1.36           H  
ATOM   4392 1HD2 LEU A 283      19.534   2.272 -28.241  1.00  1.36           H  
ATOM   4393 2HD2 LEU A 283      20.490   0.830 -27.808  1.00  1.36           H  
ATOM   4394 3HD2 LEU A 283      19.568   0.868 -29.332  1.00  1.36           H  
ATOM   4395  N   PRO A 284      19.005  -3.722 -29.878  1.00  1.55           N  
ATOM   4396  CA  PRO A 284      18.981  -5.191 -30.019  1.00  1.55           C  
ATOM   4397  C   PRO A 284      19.219  -5.987 -28.737  1.00  1.55           C  
ATOM   4398  O   PRO A 284      18.683  -7.080 -28.551  1.00  1.55           O  
ATOM   4399  CB  PRO A 284      20.143  -5.437 -30.988  1.00  1.55           C  
ATOM   4400  CG  PRO A 284      20.216  -4.192 -31.815  1.00  1.55           C  
ATOM   4401  CD  PRO A 284      19.905  -3.067 -30.855  1.00  1.55           C  
ATOM   4402  HA  PRO A 284      18.025  -5.490 -30.480  1.00  1.55           H  
ATOM   4403 1HB  PRO A 284      21.067  -5.637 -30.426  1.00  1.55           H  
ATOM   4404 2HB  PRO A 284      19.934  -6.335 -31.590  1.00  1.55           H  
ATOM   4405 1HG  PRO A 284      21.211  -4.095 -32.273  1.00  1.55           H  
ATOM   4406 2HG  PRO A 284      19.489  -4.251 -32.641  1.00  1.55           H  
ATOM   4407 1HD  PRO A 284      20.817  -2.688 -30.366  1.00  1.55           H  
ATOM   4408 2HD  PRO A 284      19.390  -2.309 -31.430  1.00  1.55           H  
ATOM   4409  N   ALA A 285      19.990  -5.426 -27.817  1.00  1.81           N  
ATOM   4410  CA  ALA A 285      20.309  -6.084 -26.551  1.00  1.81           C  
ATOM   4411  C   ALA A 285      19.051  -6.396 -25.755  1.00  1.81           C  
ATOM   4412  O   ALA A 285      19.014  -7.317 -24.928  1.00  1.81           O  
ATOM   4413  CB  ALA A 285      21.215  -5.192 -25.711  1.00  1.81           C  
ATOM   4414  H   ALA A 285      20.391  -4.520 -27.998  1.00  1.81           H  
ATOM   4415  HA  ALA A 285      20.818  -7.022 -26.772  1.00  1.81           H  
ATOM   4416 1HB  ALA A 285      21.464  -5.692 -24.774  1.00  1.81           H  
ATOM   4417 2HB  ALA A 285      22.129  -4.983 -26.258  1.00  1.81           H  
ATOM   4418 3HB  ALA A 285      20.704  -4.256 -25.485  1.00  1.81           H  
ATOM   4419  N   LEU A 286      18.021  -5.594 -25.986  1.00  2.18           N  
ATOM   4420  CA  LEU A 286      16.803  -5.661 -25.235  1.00  2.18           C  
ATOM   4421  C   LEU A 286      15.723  -6.488 -25.895  1.00  2.18           C  
ATOM   4422  O   LEU A 286      14.635  -6.636 -25.342  1.00  2.18           O  
ATOM   4423  CB  LEU A 286      16.370  -4.246 -25.052  1.00  2.18           C  
ATOM   4424  CG  LEU A 286      17.456  -3.473 -24.412  1.00  2.18           C  
ATOM   4425  CD1 LEU A 286      17.063  -2.143 -24.328  1.00  2.18           C  
ATOM   4426  CD2 LEU A 286      17.772  -4.068 -23.076  1.00  2.18           C  
ATOM   4427  H   LEU A 286      18.085  -4.885 -26.716  1.00  2.18           H  
ATOM   4428  HA  LEU A 286      17.026  -6.096 -24.263  1.00  2.18           H  
ATOM   4429 1HB  LEU A 286      16.145  -3.802 -26.026  1.00  2.18           H  
ATOM   4430 2HB  LEU A 286      15.480  -4.207 -24.420  1.00  2.18           H  
ATOM   4431  HG  LEU A 286      18.339  -3.504 -25.049  1.00  2.18           H  
ATOM   4432 1HD1 LEU A 286      17.854  -1.561 -23.928  1.00  2.18           H  
ATOM   4433 2HD1 LEU A 286      16.846  -1.810 -25.299  1.00  2.18           H  
ATOM   4434 3HD1 LEU A 286      16.183  -2.083 -23.707  1.00  2.18           H  
ATOM   4435 1HD2 LEU A 286      18.559  -3.517 -22.603  1.00  2.18           H  
ATOM   4436 2HD2 LEU A 286      16.894  -4.030 -22.469  1.00  2.18           H  
ATOM   4437 3HD2 LEU A 286      18.088  -5.103 -23.197  1.00  2.18           H  
ATOM   4438  N   ASP A 287      16.026  -7.107 -27.041  1.00  2.65           N  
ATOM   4439  CA  ASP A 287      15.042  -7.951 -27.724  1.00  2.65           C  
ATOM   4440  C   ASP A 287      14.648  -9.138 -26.836  1.00  2.65           C  
ATOM   4441  O   ASP A 287      13.597  -9.751 -27.009  1.00  2.65           O  
ATOM   4442  CB  ASP A 287      15.580  -8.447 -29.073  1.00  2.65           C  
ATOM   4443  CG  ASP A 287      15.641  -7.349 -30.173  1.00  2.65           C  
ATOM   4444  OD1 ASP A 287      15.080  -6.290 -29.985  1.00  2.65           O  
ATOM   4445  OD2 ASP A 287      16.232  -7.606 -31.202  1.00  2.65           O  
ATOM   4446  H   ASP A 287      16.949  -6.991 -27.464  1.00  2.65           H  
ATOM   4447  HA  ASP A 287      14.148  -7.356 -27.914  1.00  2.65           H  
ATOM   4448 1HB  ASP A 287      16.591  -8.839 -28.929  1.00  2.65           H  
ATOM   4449 2HB  ASP A 287      14.961  -9.269 -29.430  1.00  2.65           H  
ATOM   4450  N   ARG A 288      15.531  -9.455 -25.893  1.00  3.21           N  
ATOM   4451  CA  ARG A 288      15.398 -10.526 -24.924  1.00  3.21           C  
ATOM   4452  C   ARG A 288      14.506 -10.155 -23.722  1.00  3.21           C  
ATOM   4453  O   ARG A 288      14.181 -11.016 -22.903  1.00  3.21           O  
ATOM   4454  CB  ARG A 288      16.783 -10.849 -24.386  1.00  3.21           C  
ATOM   4455  CG  ARG A 288      17.768 -11.386 -25.413  1.00  3.21           C  
ATOM   4456  CD  ARG A 288      19.153 -11.511 -24.847  1.00  3.21           C  
ATOM   4457  NE  ARG A 288      19.752 -10.202 -24.527  1.00  3.21           N  
ATOM   4458  CZ  ARG A 288      20.908 -10.014 -23.879  1.00  3.21           C  
ATOM   4459  NH1 ARG A 288      21.635 -11.029 -23.455  1.00  3.21           N  
ATOM   4460  NH2 ARG A 288      21.289  -8.777 -23.682  1.00  3.21           N  
ATOM   4461  H   ARG A 288      16.367  -8.891 -25.844  1.00  3.21           H  
ATOM   4462  HA  ARG A 288      14.976 -11.397 -25.424  1.00  3.21           H  
ATOM   4463 1HB  ARG A 288      17.219  -9.943 -23.960  1.00  3.21           H  
ATOM   4464 2HB  ARG A 288      16.702 -11.581 -23.584  1.00  3.21           H  
ATOM   4465 1HG  ARG A 288      17.441 -12.368 -25.755  1.00  3.21           H  
ATOM   4466 2HG  ARG A 288      17.810 -10.698 -26.261  1.00  3.21           H  
ATOM   4467 1HD  ARG A 288      19.117 -12.099 -23.930  1.00  3.21           H  
ATOM   4468 2HD  ARG A 288      19.796 -12.010 -25.570  1.00  3.21           H  
ATOM   4469  HE  ARG A 288      19.268  -9.338 -24.814  1.00  3.21           H  
ATOM   4470 1HH1 ARG A 288      21.323 -11.975 -23.617  1.00  3.21           H  
ATOM   4471 2HH1 ARG A 288      22.503 -10.859 -22.969  1.00  3.21           H  
ATOM   4472 1HH2 ARG A 288      20.670  -8.032 -24.039  1.00  3.21           H  
ATOM   4473 2HH2 ARG A 288      22.148  -8.567 -23.200  1.00  3.21           H  
ATOM   4474  N   ALA A 289      14.180  -8.867 -23.565  1.00  3.79           N  
ATOM   4475  CA  ALA A 289      13.425  -8.415 -22.401  1.00  3.79           C  
ATOM   4476  C   ALA A 289      11.998  -8.977 -22.413  1.00  3.79           C  
ATOM   4477  O   ALA A 289      11.398  -9.109 -23.480  1.00  3.79           O  
ATOM   4478  CB  ALA A 289      13.384  -6.892 -22.365  1.00  3.79           C  
ATOM   4479  H   ALA A 289      14.435  -8.181 -24.271  1.00  3.79           H  
ATOM   4480  HA  ALA A 289      13.952  -8.774 -21.524  1.00  3.79           H  
ATOM   4481 1HB  ALA A 289      12.846  -6.554 -21.485  1.00  3.79           H  
ATOM   4482 2HB  ALA A 289      14.401  -6.497 -22.346  1.00  3.79           H  
ATOM   4483 3HB  ALA A 289      12.875  -6.523 -23.258  1.00  3.79           H  
ATOM   4484  N   PRO A 290      11.416  -9.320 -21.250  1.00  4.31           N  
ATOM   4485  CA  PRO A 290      10.048  -9.786 -21.118  1.00  4.31           C  
ATOM   4486  C   PRO A 290       9.021  -8.687 -21.367  1.00  4.31           C  
ATOM   4487  O   PRO A 290       9.205  -7.534 -20.974  1.00  4.31           O  
ATOM   4488  CB  PRO A 290      10.008 -10.276 -19.665  1.00  4.31           C  
ATOM   4489  CG  PRO A 290      11.090  -9.475 -18.951  1.00  4.31           C  
ATOM   4490  CD  PRO A 290      12.171  -9.263 -19.982  1.00  4.31           C  
ATOM   4491  HA  PRO A 290       9.891 -10.623 -21.815  1.00  4.31           H  
ATOM   4492 1HB  PRO A 290       9.005 -10.099 -19.242  1.00  4.31           H  
ATOM   4493 2HB  PRO A 290      10.186 -11.360 -19.628  1.00  4.31           H  
ATOM   4494 1HG  PRO A 290      10.687  -8.524 -18.580  1.00  4.31           H  
ATOM   4495 2HG  PRO A 290      11.444 -10.025 -18.067  1.00  4.31           H  
ATOM   4496 1HD  PRO A 290      12.611  -8.272 -19.815  1.00  4.31           H  
ATOM   4497 2HD  PRO A 290      12.916 -10.077 -19.936  1.00  4.31           H  
ATOM   4498  N   ALA A 291       7.873  -9.067 -21.911  1.00  4.73           N  
ATOM   4499  CA  ALA A 291       6.785  -8.116 -22.121  1.00  4.73           C  
ATOM   4500  C   ALA A 291       5.956  -7.965 -20.857  1.00  4.73           C  
ATOM   4501  O   ALA A 291       4.824  -8.447 -20.781  1.00  4.73           O  
ATOM   4502  CB  ALA A 291       5.904  -8.554 -23.275  1.00  4.73           C  
ATOM   4503  H   ALA A 291       7.756 -10.024 -22.209  1.00  4.73           H  
ATOM   4504  HA  ALA A 291       7.223  -7.145 -22.357  1.00  4.73           H  
ATOM   4505 1HB  ALA A 291       5.113  -7.817 -23.428  1.00  4.73           H  
ATOM   4506 2HB  ALA A 291       6.505  -8.636 -24.181  1.00  4.73           H  
ATOM   4507 3HB  ALA A 291       5.459  -9.521 -23.046  1.00  4.73           H  
ATOM   4508  N   GLU A 292       6.497  -7.267 -19.871  1.00  4.99           N  
ATOM   4509  CA  GLU A 292       5.848  -7.173 -18.556  1.00  4.99           C  
ATOM   4510  C   GLU A 292       4.668  -6.201 -18.580  1.00  4.99           C  
ATOM   4511  O   GLU A 292       4.730  -5.107 -18.029  1.00  4.99           O  
ATOM   4512  CB  GLU A 292       6.860  -6.708 -17.499  1.00  4.99           C  
ATOM   4513  CG  GLU A 292       8.038  -7.646 -17.294  1.00  4.99           C  
ATOM   4514  CD  GLU A 292       8.999  -7.205 -16.182  1.00  4.99           C  
ATOM   4515  OE1 GLU A 292       8.673  -7.411 -15.038  1.00  4.99           O  
ATOM   4516  OE2 GLU A 292      10.037  -6.639 -16.481  1.00  4.99           O  
ATOM   4517  H   GLU A 292       7.433  -6.887 -20.034  1.00  4.99           H  
ATOM   4518  HA  GLU A 292       5.471  -8.160 -18.281  1.00  4.99           H  
ATOM   4519 1HB  GLU A 292       7.259  -5.735 -17.789  1.00  4.99           H  
ATOM   4520 2HB  GLU A 292       6.355  -6.583 -16.541  1.00  4.99           H  
ATOM   4521 1HG  GLU A 292       7.663  -8.643 -17.067  1.00  4.99           H  
ATOM   4522 2HG  GLU A 292       8.574  -7.699 -18.234  1.00  4.99           H  
ATOM   4523  N   ASP A 293       3.585  -6.636 -19.232  1.00  5.09           N  
ATOM   4524  CA  ASP A 293       2.361  -5.862 -19.510  1.00  5.09           C  
ATOM   4525  C   ASP A 293       2.600  -4.757 -20.552  1.00  5.09           C  
ATOM   4526  O   ASP A 293       1.708  -3.970 -20.872  1.00  5.09           O  
ATOM   4527  CB  ASP A 293       1.760  -5.249 -18.232  1.00  5.09           C  
ATOM   4528  CG  ASP A 293       1.314  -6.307 -17.212  1.00  5.09           C  
ATOM   4529  OD1 ASP A 293       0.705  -7.274 -17.608  1.00  5.09           O  
ATOM   4530  OD2 ASP A 293       1.605  -6.141 -16.052  1.00  5.09           O  
ATOM   4531  H   ASP A 293       3.667  -7.570 -19.632  1.00  5.09           H  
ATOM   4532  HA  ASP A 293       1.620  -6.548 -19.922  1.00  5.09           H  
ATOM   4533 1HB  ASP A 293       2.450  -4.558 -17.762  1.00  5.09           H  
ATOM   4534 2HB  ASP A 293       0.881  -4.667 -18.508  1.00  5.09           H  
ATOM   4535  N   ASP A 294       3.749  -4.817 -21.222  1.00  5.01           N  
ATOM   4536  CA  ASP A 294       4.093  -3.863 -22.274  1.00  5.01           C  
ATOM   4537  C   ASP A 294       3.568  -4.309 -23.620  1.00  5.01           C  
ATOM   4538  O   ASP A 294       3.736  -3.620 -24.632  1.00  5.01           O  
ATOM   4539  CB  ASP A 294       5.590  -3.562 -22.280  1.00  5.01           C  
ATOM   4540  CG  ASP A 294       5.919  -2.673 -21.101  1.00  5.01           C  
ATOM   4541  OD1 ASP A 294       5.193  -1.728 -20.934  1.00  5.01           O  
ATOM   4542  OD2 ASP A 294       6.830  -2.922 -20.355  1.00  5.01           O  
ATOM   4543  H   ASP A 294       4.426  -5.514 -20.950  1.00  5.01           H  
ATOM   4544  HA  ASP A 294       3.601  -2.919 -22.039  1.00  5.01           H  
ATOM   4545 1HB  ASP A 294       6.160  -4.491 -22.204  1.00  5.01           H  
ATOM   4546 2HB  ASP A 294       5.872  -3.064 -23.207  1.00  5.01           H  
ATOM   4547  N   SER A 295       2.799  -5.416 -23.579  1.00  4.77           N  
ATOM   4548  CA  SER A 295       2.045  -5.935 -24.716  1.00  4.77           C  
ATOM   4549  C   SER A 295       0.963  -4.894 -25.044  1.00  4.77           C  
ATOM   4550  O   SER A 295       0.409  -4.847 -26.147  1.00  4.77           O  
ATOM   4551  CB  SER A 295       1.417  -7.278 -24.396  1.00  4.77           C  
ATOM   4552  OG  SER A 295       0.412  -7.151 -23.429  1.00  4.77           O  
ATOM   4553  H   SER A 295       2.738  -5.910 -22.701  1.00  4.77           H  
ATOM   4554  HA  SER A 295       2.708  -6.039 -25.575  1.00  4.77           H  
ATOM   4555 1HB  SER A 295       0.996  -7.700 -25.307  1.00  4.77           H  
ATOM   4556 2HB  SER A 295       2.185  -7.964 -24.040  1.00  4.77           H  
ATOM   4557  HG  SER A 295      -0.138  -6.416 -23.720  1.00  4.77           H  
ATOM   4558  N   ALA A 296       0.706  -3.999 -24.082  1.00  4.43           N  
ATOM   4559  CA  ALA A 296      -0.162  -2.866 -24.300  1.00  4.43           C  
ATOM   4560  C   ALA A 296       0.640  -1.963 -25.226  1.00  4.43           C  
ATOM   4561  O   ALA A 296       1.437  -1.137 -24.782  1.00  4.43           O  
ATOM   4562  CB  ALA A 296      -0.509  -2.177 -22.993  1.00  4.43           C  
ATOM   4563  H   ALA A 296       1.150  -4.084 -23.164  1.00  4.43           H  
ATOM   4564  HA  ALA A 296      -1.069  -3.187 -24.812  1.00  4.43           H  
ATOM   4565 1HB  ALA A 296      -1.129  -1.305 -23.194  1.00  4.43           H  
ATOM   4566 2HB  ALA A 296      -1.049  -2.871 -22.349  1.00  4.43           H  
ATOM   4567 3HB  ALA A 296       0.411  -1.867 -22.495  1.00  4.43           H  
ATOM   4568  N   GLU A 297       0.453  -2.195 -26.522  1.00  4.08           N  
ATOM   4569  CA  GLU A 297       1.301  -1.700 -27.601  1.00  4.08           C  
ATOM   4570  C   GLU A 297       2.043  -0.394 -27.346  1.00  4.08           C  
ATOM   4571  O   GLU A 297       1.464   0.656 -27.058  1.00  4.08           O  
ATOM   4572  CB  GLU A 297       0.431  -1.544 -28.856  1.00  4.08           C  
ATOM   4573  CG  GLU A 297       1.153  -1.119 -30.119  1.00  4.08           C  
ATOM   4574  CD  GLU A 297       0.232  -1.061 -31.325  1.00  4.08           C  
ATOM   4575  OE1 GLU A 297      -0.691  -0.277 -31.317  1.00  4.08           O  
ATOM   4576  OE2 GLU A 297       0.455  -1.811 -32.250  1.00  4.08           O  
ATOM   4577  H   GLU A 297      -0.239  -2.904 -26.744  1.00  4.08           H  
ATOM   4578  HA  GLU A 297       2.049  -2.468 -27.796  1.00  4.08           H  
ATOM   4579 1HB  GLU A 297      -0.067  -2.491 -29.064  1.00  4.08           H  
ATOM   4580 2HB  GLU A 297      -0.346  -0.806 -28.662  1.00  4.08           H  
ATOM   4581 1HG  GLU A 297       1.576  -0.129 -29.962  1.00  4.08           H  
ATOM   4582 2HG  GLU A 297       1.973  -1.805 -30.319  1.00  4.08           H  
ATOM   4583  N   ARG A 298       3.362  -0.510 -27.538  1.00  3.74           N  
ATOM   4584  CA  ARG A 298       4.362   0.538 -27.396  1.00  3.74           C  
ATOM   4585  C   ARG A 298       4.390   1.420 -28.631  1.00  3.74           C  
ATOM   4586  O   ARG A 298       3.907   1.016 -29.696  1.00  3.74           O  
ATOM   4587  CB  ARG A 298       5.767  -0.054 -27.218  1.00  3.74           C  
ATOM   4588  CG  ARG A 298       6.006  -0.965 -25.988  1.00  3.74           C  
ATOM   4589  CD  ARG A 298       5.843  -0.240 -24.708  1.00  3.74           C  
ATOM   4590  NE  ARG A 298       4.507  -0.349 -24.194  1.00  3.74           N  
ATOM   4591  CZ  ARG A 298       3.964   0.521 -23.310  1.00  3.74           C  
ATOM   4592  NH1 ARG A 298       4.651   1.576 -22.884  1.00  3.74           N  
ATOM   4593  NH2 ARG A 298       2.737   0.323 -22.874  1.00  3.74           N  
ATOM   4594  H   ARG A 298       3.697  -1.433 -27.772  1.00  3.74           H  
ATOM   4595  HA  ARG A 298       4.113   1.146 -26.525  1.00  3.74           H  
ATOM   4596 1HB  ARG A 298       6.019  -0.641 -28.101  1.00  3.74           H  
ATOM   4597 2HB  ARG A 298       6.496   0.757 -27.156  1.00  3.74           H  
ATOM   4598 1HG  ARG A 298       5.290  -1.793 -25.998  1.00  3.74           H  
ATOM   4599 2HG  ARG A 298       7.024  -1.362 -26.021  1.00  3.74           H  
ATOM   4600 1HD  ARG A 298       6.510  -0.655 -23.972  1.00  3.74           H  
ATOM   4601 2HD  ARG A 298       6.074   0.818 -24.843  1.00  3.74           H  
ATOM   4602  HE  ARG A 298       3.959  -1.195 -24.462  1.00  3.74           H  
ATOM   4603 1HH1 ARG A 298       5.614   1.779 -23.225  1.00  3.74           H  
ATOM   4604 2HH1 ARG A 298       4.233   2.210 -22.230  1.00  3.74           H  
ATOM   4605 1HH2 ARG A 298       2.198  -0.469 -23.249  1.00  3.74           H  
ATOM   4606 2HH2 ARG A 298       2.320   0.959 -22.222  1.00  3.74           H  
ATOM   4607  N   TRP A 299       5.047   2.575 -28.518  1.00  3.46           N  
ATOM   4608  CA  TRP A 299       5.227   3.505 -29.636  1.00  3.46           C  
ATOM   4609  C   TRP A 299       5.654   2.870 -30.966  1.00  3.46           C  
ATOM   4610  O   TRP A 299       5.309   3.381 -32.035  1.00  3.46           O  
ATOM   4611  CB  TRP A 299       6.234   4.575 -29.282  1.00  3.46           C  
ATOM   4612  CG  TRP A 299       5.693   5.660 -28.453  1.00  3.46           C  
ATOM   4613  CD1 TRP A 299       5.980   5.975 -27.158  1.00  3.46           C  
ATOM   4614  CD2 TRP A 299       4.726   6.625 -28.896  1.00  3.46           C  
ATOM   4615  NE1 TRP A 299       5.248   7.075 -26.774  1.00  3.46           N  
ATOM   4616  CE2 TRP A 299       4.481   7.482 -27.825  1.00  3.46           C  
ATOM   4617  CE3 TRP A 299       4.055   6.825 -30.104  1.00  3.46           C  
ATOM   4618  CZ2 TRP A 299       3.594   8.530 -27.921  1.00  3.46           C  
ATOM   4619  CZ3 TRP A 299       3.163   7.877 -30.203  1.00  3.46           C  
ATOM   4620  CH2 TRP A 299       2.938   8.707 -29.140  1.00  3.46           C  
ATOM   4621  H   TRP A 299       5.415   2.837 -27.610  1.00  3.46           H  
ATOM   4622  HA  TRP A 299       4.293   4.011 -29.787  1.00  3.46           H  
ATOM   4623 1HB  TRP A 299       7.076   4.127 -28.762  1.00  3.46           H  
ATOM   4624 2HB  TRP A 299       6.592   5.009 -30.201  1.00  3.46           H  
ATOM   4625  HD1 TRP A 299       6.684   5.440 -26.518  1.00  3.46           H  
ATOM   4626  HE1 TRP A 299       5.264   7.529 -25.853  1.00  3.46           H  
ATOM   4627  HE3 TRP A 299       4.233   6.162 -30.949  1.00  3.46           H  
ATOM   4628  HZ2 TRP A 299       3.403   9.199 -27.081  1.00  3.46           H  
ATOM   4629  HZ3 TRP A 299       2.641   8.029 -31.143  1.00  3.46           H  
ATOM   4630  HH2 TRP A 299       2.228   9.525 -29.249  1.00  3.46           H  
ATOM   4631  N   ASP A 300       6.355   1.734 -30.909  1.00  3.25           N  
ATOM   4632  CA  ASP A 300       6.828   1.059 -32.112  1.00  3.25           C  
ATOM   4633  C   ASP A 300       5.667   0.720 -33.053  1.00  3.25           C  
ATOM   4634  O   ASP A 300       5.823   0.709 -34.276  1.00  3.25           O  
ATOM   4635  CB  ASP A 300       7.523  -0.259 -31.757  1.00  3.25           C  
ATOM   4636  CG  ASP A 300       8.873  -0.106 -31.099  1.00  3.25           C  
ATOM   4637  OD1 ASP A 300       9.412   0.973 -31.116  1.00  3.25           O  
ATOM   4638  OD2 ASP A 300       9.359  -1.079 -30.575  1.00  3.25           O  
ATOM   4639  H   ASP A 300       6.577   1.344 -30.007  1.00  3.25           H  
ATOM   4640  HA  ASP A 300       7.526   1.715 -32.617  1.00  3.25           H  
ATOM   4641 1HB  ASP A 300       6.877  -0.831 -31.091  1.00  3.25           H  
ATOM   4642 2HB  ASP A 300       7.649  -0.847 -32.667  1.00  3.25           H  
ATOM   4643  N   GLY A 301       4.515   0.378 -32.471  1.00  3.09           N  
ATOM   4644  CA  GLY A 301       3.337   0.037 -33.249  1.00  3.09           C  
ATOM   4645  C   GLY A 301       2.309   1.164 -33.216  1.00  3.09           C  
ATOM   4646  O   GLY A 301       1.571   1.372 -34.183  1.00  3.09           O  
ATOM   4647  H   GLY A 301       4.439   0.422 -31.459  1.00  3.09           H  
ATOM   4648 1HA  GLY A 301       3.621  -0.173 -34.278  1.00  3.09           H  
ATOM   4649 2HA  GLY A 301       2.891  -0.872 -32.847  1.00  3.09           H  
ATOM   4650  N   ALA A 302       2.282   1.918 -32.107  1.00  2.93           N  
ATOM   4651  CA  ALA A 302       1.294   2.981 -31.934  1.00  2.93           C  
ATOM   4652  C   ALA A 302       1.416   4.067 -33.001  1.00  2.93           C  
ATOM   4653  O   ALA A 302       0.404   4.629 -33.427  1.00  2.93           O  
ATOM   4654  CB  ALA A 302       1.405   3.609 -30.559  1.00  2.93           C  
ATOM   4655  H   ALA A 302       2.924   1.705 -31.347  1.00  2.93           H  
ATOM   4656  HA  ALA A 302       0.309   2.522 -32.024  1.00  2.93           H  
ATOM   4657 1HB  ALA A 302       0.628   4.359 -30.441  1.00  2.93           H  
ATOM   4658 2HB  ALA A 302       1.292   2.836 -29.793  1.00  2.93           H  
ATOM   4659 3HB  ALA A 302       2.343   4.071 -30.470  1.00  2.93           H  
ATOM   4660  N   SER A 303       2.646   4.382 -33.436  1.00  2.73           N  
ATOM   4661  CA  SER A 303       2.797   5.406 -34.461  1.00  2.73           C  
ATOM   4662  C   SER A 303       3.995   5.173 -35.377  1.00  2.73           C  
ATOM   4663  O   SER A 303       5.149   5.077 -34.940  1.00  2.73           O  
ATOM   4664  CB  SER A 303       2.910   6.777 -33.833  1.00  2.73           C  
ATOM   4665  OG  SER A 303       3.063   7.766 -34.817  1.00  2.73           O  
ATOM   4666  H   SER A 303       3.470   3.921 -33.043  1.00  2.73           H  
ATOM   4667  HA  SER A 303       1.901   5.391 -35.082  1.00  2.73           H  
ATOM   4668 1HB  SER A 303       2.028   6.984 -33.231  1.00  2.73           H  
ATOM   4669 2HB  SER A 303       3.770   6.789 -33.176  1.00  2.73           H  
ATOM   4670  HG  SER A 303       2.170   7.985 -35.105  1.00  2.73           H  
ATOM   4671  N   VAL A 304       3.719   5.221 -36.674  1.00  2.46           N  
ATOM   4672  CA  VAL A 304       4.728   5.012 -37.695  1.00  2.46           C  
ATOM   4673  C   VAL A 304       5.863   5.992 -37.586  1.00  2.46           C  
ATOM   4674  O   VAL A 304       7.018   5.598 -37.690  1.00  2.46           O  
ATOM   4675  CB  VAL A 304       4.125   5.153 -39.097  1.00  2.46           C  
ATOM   4676  CG1 VAL A 304       5.245   5.151 -40.139  1.00  2.46           C  
ATOM   4677  CG2 VAL A 304       3.151   4.017 -39.336  1.00  2.46           C  
ATOM   4678  H   VAL A 304       2.756   5.344 -36.953  1.00  2.46           H  
ATOM   4679  HA  VAL A 304       5.127   4.003 -37.582  1.00  2.46           H  
ATOM   4680  HB  VAL A 304       3.604   6.109 -39.174  1.00  2.46           H  
ATOM   4681 1HG1 VAL A 304       4.820   5.262 -41.134  1.00  2.46           H  
ATOM   4682 2HG1 VAL A 304       5.928   5.980 -39.947  1.00  2.46           H  
ATOM   4683 3HG1 VAL A 304       5.799   4.210 -40.087  1.00  2.46           H  
ATOM   4684 1HG2 VAL A 304       2.713   4.115 -40.329  1.00  2.46           H  
ATOM   4685 2HG2 VAL A 304       3.680   3.066 -39.263  1.00  2.46           H  
ATOM   4686 3HG2 VAL A 304       2.361   4.052 -38.584  1.00  2.46           H  
ATOM   4687  N   HIS A 305       5.551   7.252 -37.309  1.00  2.12           N  
ATOM   4688  CA  HIS A 305       6.581   8.275 -37.267  1.00  2.12           C  
ATOM   4689  C   HIS A 305       7.310   8.331 -35.931  1.00  2.12           C  
ATOM   4690  O   HIS A 305       8.126   9.223 -35.700  1.00  2.12           O  
ATOM   4691  CB  HIS A 305       5.973   9.627 -37.614  1.00  2.12           C  
ATOM   4692  CG  HIS A 305       5.491   9.657 -39.034  1.00  2.12           C  
ATOM   4693  ND1 HIS A 305       6.351   9.636 -40.114  1.00  2.12           N  
ATOM   4694  CD2 HIS A 305       4.241   9.676 -39.548  1.00  2.12           C  
ATOM   4695  CE1 HIS A 305       5.646   9.648 -41.232  1.00  2.12           C  
ATOM   4696  NE2 HIS A 305       4.365   9.672 -40.915  1.00  2.12           N  
ATOM   4697  H   HIS A 305       4.583   7.506 -37.168  1.00  2.12           H  
ATOM   4698  HA  HIS A 305       7.334   8.052 -38.025  1.00  2.12           H  
ATOM   4699 1HB  HIS A 305       5.133   9.837 -36.950  1.00  2.12           H  
ATOM   4700 2HB  HIS A 305       6.716  10.415 -37.476  1.00  2.12           H  
ATOM   4701  HD1 HIS A 305       7.353   9.602 -40.076  1.00  2.12           H  
ATOM   4702  HD2 HIS A 305       3.252   9.688 -39.089  1.00  2.12           H  
ATOM   4703  HE1 HIS A 305       6.144   9.635 -42.201  1.00  2.12           H  
ATOM   4704  N   ALA A 306       7.008   7.389 -35.037  1.00  1.77           N  
ATOM   4705  CA  ALA A 306       7.775   7.271 -33.820  1.00  1.77           C  
ATOM   4706  C   ALA A 306       8.818   6.204 -34.071  1.00  1.77           C  
ATOM   4707  O   ALA A 306       9.978   6.350 -33.696  1.00  1.77           O  
ATOM   4708  CB  ALA A 306       6.898   6.922 -32.626  1.00  1.77           C  
ATOM   4709  H   ALA A 306       6.289   6.696 -35.224  1.00  1.77           H  
ATOM   4710  HA  ALA A 306       8.297   8.199 -33.645  1.00  1.77           H  
ATOM   4711 1HB  ALA A 306       7.509   6.838 -31.740  1.00  1.77           H  
ATOM   4712 2HB  ALA A 306       6.157   7.703 -32.479  1.00  1.77           H  
ATOM   4713 3HB  ALA A 306       6.390   5.973 -32.811  1.00  1.77           H  
ATOM   4714  N   PHE A 307       8.396   5.132 -34.746  1.00  1.46           N  
ATOM   4715  CA  PHE A 307       9.277   4.006 -35.048  1.00  1.46           C  
ATOM   4716  C   PHE A 307      10.238   4.268 -36.209  1.00  1.46           C  
ATOM   4717  O   PHE A 307      11.396   3.858 -36.163  1.00  1.46           O  
ATOM   4718  CB  PHE A 307       8.483   2.755 -35.371  1.00  1.46           C  
ATOM   4719  CG  PHE A 307       9.367   1.538 -35.507  1.00  1.46           C  
ATOM   4720  CD1 PHE A 307       9.981   1.009 -34.382  1.00  1.46           C  
ATOM   4721  CD2 PHE A 307       9.580   0.915 -36.721  1.00  1.46           C  
ATOM   4722  CE1 PHE A 307      10.791  -0.104 -34.459  1.00  1.46           C  
ATOM   4723  CE2 PHE A 307      10.393  -0.204 -36.811  1.00  1.46           C  
ATOM   4724  CZ  PHE A 307      11.001  -0.713 -35.675  1.00  1.46           C  
ATOM   4725  H   PHE A 307       7.414   5.087 -35.026  1.00  1.46           H  
ATOM   4726  HA  PHE A 307       9.873   3.804 -34.159  1.00  1.46           H  
ATOM   4727 1HB  PHE A 307       7.737   2.579 -34.620  1.00  1.46           H  
ATOM   4728 2HB  PHE A 307       7.956   2.903 -36.317  1.00  1.46           H  
ATOM   4729  HD1 PHE A 307       9.819   1.492 -33.419  1.00  1.46           H  
ATOM   4730  HD2 PHE A 307       9.101   1.312 -37.611  1.00  1.46           H  
ATOM   4731  HE1 PHE A 307      11.261  -0.494 -33.552  1.00  1.46           H  
ATOM   4732  HE2 PHE A 307      10.552  -0.682 -37.777  1.00  1.46           H  
ATOM   4733  HZ  PHE A 307      11.639  -1.593 -35.743  1.00  1.46           H  
ATOM   4734  N   GLU A 308       9.707   4.843 -37.290  1.00  1.20           N  
ATOM   4735  CA  GLU A 308      10.437   5.080 -38.530  1.00  1.20           C  
ATOM   4736  C   GLU A 308      10.816   6.550 -38.648  1.00  1.20           C  
ATOM   4737  O   GLU A 308      10.409   7.369 -37.828  1.00  1.20           O  
ATOM   4738  CB  GLU A 308       9.590   4.682 -39.752  1.00  1.20           C  
ATOM   4739  CG  GLU A 308       9.156   3.222 -39.785  1.00  1.20           C  
ATOM   4740  CD  GLU A 308       8.418   2.827 -41.061  1.00  1.20           C  
ATOM   4741  OE1 GLU A 308       8.265   3.655 -41.928  1.00  1.20           O  
ATOM   4742  OE2 GLU A 308       8.007   1.692 -41.155  1.00  1.20           O  
ATOM   4743  H   GLU A 308       8.738   5.145 -37.262  1.00  1.20           H  
ATOM   4744  HA  GLU A 308      11.353   4.489 -38.517  1.00  1.20           H  
ATOM   4745 1HB  GLU A 308       8.689   5.295 -39.779  1.00  1.20           H  
ATOM   4746 2HB  GLU A 308      10.147   4.884 -40.664  1.00  1.20           H  
ATOM   4747 1HG  GLU A 308      10.029   2.584 -39.656  1.00  1.20           H  
ATOM   4748 2HG  GLU A 308       8.490   3.065 -38.939  1.00  1.20           H  
ATOM   4749  N   GLY A 309      11.608   6.886 -39.664  1.00  1.02           N  
ATOM   4750  CA  GLY A 309      12.011   8.270 -39.862  1.00  1.02           C  
ATOM   4751  C   GLY A 309      13.087   8.628 -38.864  1.00  1.02           C  
ATOM   4752  O   GLY A 309      13.759   7.732 -38.341  1.00  1.02           O  
ATOM   4753  H   GLY A 309      11.926   6.173 -40.306  1.00  1.02           H  
ATOM   4754 1HA  GLY A 309      12.382   8.410 -40.878  1.00  1.02           H  
ATOM   4755 2HA  GLY A 309      11.152   8.931 -39.734  1.00  1.02           H  
ATOM   4756  N   THR A 310      13.272   9.920 -38.641  1.00  0.91           N  
ATOM   4757  CA  THR A 310      14.314  10.394 -37.749  1.00  0.91           C  
ATOM   4758  C   THR A 310      13.775  10.754 -36.386  1.00  0.91           C  
ATOM   4759  O   THR A 310      12.567  10.954 -36.208  1.00  0.91           O  
ATOM   4760  CB  THR A 310      15.024  11.613 -38.347  1.00  0.91           C  
ATOM   4761  OG1 THR A 310      14.079  12.714 -38.494  1.00  0.91           O  
ATOM   4762  CG2 THR A 310      15.603  11.250 -39.686  1.00  0.91           C  
ATOM   4763  H   THR A 310      12.671  10.592 -39.111  1.00  0.91           H  
ATOM   4764  HA  THR A 310      15.042   9.603 -37.614  1.00  0.91           H  
ATOM   4765  HB  THR A 310      15.831  11.922 -37.689  1.00  0.91           H  
ATOM   4766  HG1 THR A 310      14.460  13.384 -39.082  1.00  0.91           H  
ATOM   4767 1HG2 THR A 310      16.117  12.114 -40.105  1.00  0.91           H  
ATOM   4768 2HG2 THR A 310      16.315  10.432 -39.557  1.00  0.91           H  
ATOM   4769 3HG2 THR A 310      14.806  10.939 -40.359  1.00  0.91           H  
ATOM   4770  N   TYR A 311      14.681  10.925 -35.436  1.00  0.85           N  
ATOM   4771  CA  TYR A 311      14.259  11.311 -34.104  1.00  0.85           C  
ATOM   4772  C   TYR A 311      13.656  12.700 -34.190  1.00  0.85           C  
ATOM   4773  O   TYR A 311      12.674  12.981 -33.519  1.00  0.85           O  
ATOM   4774  CB  TYR A 311      15.427  11.280 -33.138  1.00  0.85           C  
ATOM   4775  CG  TYR A 311      15.958   9.867 -32.791  1.00  0.85           C  
ATOM   4776  CD1 TYR A 311      17.091   9.494 -33.380  1.00  0.85           C  
ATOM   4777  CD2 TYR A 311      15.347   9.004 -31.883  1.00  0.85           C  
ATOM   4778  CE1 TYR A 311      17.676   8.286 -33.146  1.00  0.85           C  
ATOM   4779  CE2 TYR A 311      15.927   7.755 -31.614  1.00  0.85           C  
ATOM   4780  CZ  TYR A 311      17.105   7.396 -32.267  1.00  0.85           C  
ATOM   4781  OH  TYR A 311      17.703   6.142 -32.085  1.00  0.85           O  
ATOM   4782  H   TYR A 311      15.663  10.742 -35.656  1.00  0.85           H  
ATOM   4783  HA  TYR A 311      13.486  10.627 -33.759  1.00  0.85           H  
ATOM   4784 1HB  TYR A 311      16.255  11.853 -33.571  1.00  0.85           H  
ATOM   4785 2HB  TYR A 311      15.141  11.775 -32.212  1.00  0.85           H  
ATOM   4786  HD1 TYR A 311      17.523  10.183 -34.063  1.00  0.85           H  
ATOM   4787  HD2 TYR A 311      14.427   9.291 -31.394  1.00  0.85           H  
ATOM   4788  HE1 TYR A 311      18.590   8.030 -33.668  1.00  0.85           H  
ATOM   4789  HE2 TYR A 311      15.452   7.066 -30.912  1.00  0.85           H  
ATOM   4790  HH  TYR A 311      17.766   5.951 -31.127  1.00  0.85           H  
ATOM   4791  N   GLY A 312      14.207  13.548 -35.064  1.00  0.83           N  
ATOM   4792  CA  GLY A 312      13.719  14.887 -35.307  1.00  0.83           C  
ATOM   4793  C   GLY A 312      12.257  14.873 -35.717  1.00  0.83           C  
ATOM   4794  O   GLY A 312      11.444  15.607 -35.145  1.00  0.83           O  
ATOM   4795  H   GLY A 312      15.036  13.288 -35.589  1.00  0.83           H  
ATOM   4796 1HA  GLY A 312      13.862  15.507 -34.426  1.00  0.83           H  
ATOM   4797 2HA  GLY A 312      14.308  15.314 -36.114  1.00  0.83           H  
ATOM   4798  N   ASP A 313      11.901  14.033 -36.702  1.00  0.85           N  
ATOM   4799  CA  ASP A 313      10.500  13.972 -37.125  1.00  0.85           C  
ATOM   4800  C   ASP A 313       9.606  13.592 -35.946  1.00  0.85           C  
ATOM   4801  O   ASP A 313       8.533  14.183 -35.751  1.00  0.85           O  
ATOM   4802  CB  ASP A 313      10.304  12.926 -38.231  1.00  0.85           C  
ATOM   4803  CG  ASP A 313      10.881  13.308 -39.606  1.00  0.85           C  
ATOM   4804  OD1 ASP A 313      11.193  14.462 -39.836  1.00  0.85           O  
ATOM   4805  OD2 ASP A 313      11.008  12.406 -40.419  1.00  0.85           O  
ATOM   4806  H   ASP A 313      12.611  13.452 -37.159  1.00  0.85           H  
ATOM   4807  HA  ASP A 313      10.199  14.952 -37.493  1.00  0.85           H  
ATOM   4808 1HB  ASP A 313      10.775  11.990 -37.910  1.00  0.85           H  
ATOM   4809 2HB  ASP A 313       9.240  12.722 -38.344  1.00  0.85           H  
ATOM   4810  N   TYR A 314      10.059  12.625 -35.131  1.00  0.89           N  
ATOM   4811  CA  TYR A 314       9.303  12.230 -33.947  1.00  0.89           C  
ATOM   4812  C   TYR A 314       9.124  13.377 -32.974  1.00  0.89           C  
ATOM   4813  O   TYR A 314       8.009  13.661 -32.518  1.00  0.89           O  
ATOM   4814  CB  TYR A 314       9.935  11.056 -33.203  1.00  0.89           C  
ATOM   4815  CG  TYR A 314       9.233  10.810 -31.849  1.00  0.89           C  
ATOM   4816  CD1 TYR A 314       7.976  10.218 -31.807  1.00  0.89           C  
ATOM   4817  CD2 TYR A 314       9.866  11.165 -30.649  1.00  0.89           C  
ATOM   4818  CE1 TYR A 314       7.350   9.967 -30.604  1.00  0.89           C  
ATOM   4819  CE2 TYR A 314       9.231  10.916 -29.439  1.00  0.89           C  
ATOM   4820  CZ  TYR A 314       7.977  10.312 -29.425  1.00  0.89           C  
ATOM   4821  OH  TYR A 314       7.353  10.049 -28.244  1.00  0.89           O  
ATOM   4822  H   TYR A 314      10.943  12.156 -35.353  1.00  0.89           H  
ATOM   4823  HA  TYR A 314       8.310  11.916 -34.271  1.00  0.89           H  
ATOM   4824 1HB  TYR A 314       9.863  10.150 -33.809  1.00  0.89           H  
ATOM   4825 2HB  TYR A 314      10.984  11.246 -33.018  1.00  0.89           H  
ATOM   4826  HD1 TYR A 314       7.477   9.954 -32.733  1.00  0.89           H  
ATOM   4827  HD2 TYR A 314      10.853  11.633 -30.665  1.00  0.89           H  
ATOM   4828  HE1 TYR A 314       6.363   9.500 -30.585  1.00  0.89           H  
ATOM   4829  HE2 TYR A 314       9.718  11.187 -28.502  1.00  0.89           H  
ATOM   4830  HH  TYR A 314       6.517   9.595 -28.414  1.00  0.89           H  
ATOM   4831  N   LEU A 315      10.233  14.039 -32.660  1.00  0.95           N  
ATOM   4832  CA  LEU A 315      10.219  15.092 -31.676  1.00  0.95           C  
ATOM   4833  C   LEU A 315       9.291  16.197 -32.096  1.00  0.95           C  
ATOM   4834  O   LEU A 315       8.460  16.612 -31.290  1.00  0.95           O  
ATOM   4835  CB  LEU A 315      11.638  15.658 -31.544  1.00  0.95           C  
ATOM   4836  CG  LEU A 315      12.661  14.733 -30.876  1.00  0.95           C  
ATOM   4837  CD1 LEU A 315      14.070  15.289 -31.052  1.00  0.95           C  
ATOM   4838  CD2 LEU A 315      12.326  14.645 -29.469  1.00  0.95           C  
ATOM   4839  H   LEU A 315      11.109  13.771 -33.093  1.00  0.95           H  
ATOM   4840  HA  LEU A 315       9.888  14.681 -30.724  1.00  0.95           H  
ATOM   4841 1HB  LEU A 315      12.008  15.896 -32.540  1.00  0.95           H  
ATOM   4842 2HB  LEU A 315      11.593  16.578 -30.964  1.00  0.95           H  
ATOM   4843  HG  LEU A 315      12.617  13.752 -31.308  1.00  0.95           H  
ATOM   4844 1HD1 LEU A 315      14.778  14.626 -30.563  1.00  0.95           H  
ATOM   4845 2HD1 LEU A 315      14.310  15.352 -32.108  1.00  0.95           H  
ATOM   4846 3HD1 LEU A 315      14.133  16.281 -30.601  1.00  0.95           H  
ATOM   4847 1HD2 LEU A 315      13.027  14.009 -28.947  1.00  0.95           H  
ATOM   4848 2HD2 LEU A 315      12.377  15.647 -29.057  1.00  0.95           H  
ATOM   4849 3HD2 LEU A 315      11.326  14.245 -29.362  1.00  0.95           H  
ATOM   4850  N   LEU A 316       9.350  16.596 -33.372  1.00  1.02           N  
ATOM   4851  CA  LEU A 316       8.474  17.637 -33.875  1.00  1.02           C  
ATOM   4852  C   LEU A 316       7.017  17.226 -33.889  1.00  1.02           C  
ATOM   4853  O   LEU A 316       6.140  18.015 -33.519  1.00  1.02           O  
ATOM   4854  CB  LEU A 316       8.891  18.074 -35.265  1.00  1.02           C  
ATOM   4855  CG  LEU A 316      10.166  18.846 -35.308  1.00  1.02           C  
ATOM   4856  CD1 LEU A 316      10.531  19.097 -36.737  1.00  1.02           C  
ATOM   4857  CD2 LEU A 316       9.986  20.150 -34.532  1.00  1.02           C  
ATOM   4858  H   LEU A 316      10.047  16.183 -33.995  1.00  1.02           H  
ATOM   4859  HA  LEU A 316       8.591  18.504 -33.244  1.00  1.02           H  
ATOM   4860 1HB  LEU A 316       9.028  17.175 -35.877  1.00  1.02           H  
ATOM   4861 2HB  LEU A 316       8.101  18.665 -35.694  1.00  1.02           H  
ATOM   4862  HG  LEU A 316      10.964  18.260 -34.849  1.00  1.02           H  
ATOM   4863 1HD1 LEU A 316      11.455  19.655 -36.774  1.00  1.02           H  
ATOM   4864 2HD1 LEU A 316      10.652  18.138 -37.247  1.00  1.02           H  
ATOM   4865 3HD1 LEU A 316       9.753  19.666 -37.224  1.00  1.02           H  
ATOM   4866 1HD2 LEU A 316      10.907  20.688 -34.566  1.00  1.02           H  
ATOM   4867 2HD2 LEU A 316       9.195  20.749 -34.977  1.00  1.02           H  
ATOM   4868 3HD2 LEU A 316       9.732  19.931 -33.496  1.00  1.02           H  
ATOM   4869  N   SER A 317       6.746  15.975 -34.256  1.00  1.10           N  
ATOM   4870  CA  SER A 317       5.378  15.498 -34.324  1.00  1.10           C  
ATOM   4871  C   SER A 317       4.725  15.568 -32.953  1.00  1.10           C  
ATOM   4872  O   SER A 317       3.550  15.917 -32.827  1.00  1.10           O  
ATOM   4873  CB  SER A 317       5.354  14.076 -34.836  1.00  1.10           C  
ATOM   4874  OG  SER A 317       5.820  14.013 -36.160  1.00  1.10           O  
ATOM   4875  H   SER A 317       7.496  15.344 -34.549  1.00  1.10           H  
ATOM   4876  HA  SER A 317       4.822  16.136 -35.010  1.00  1.10           H  
ATOM   4877 1HB  SER A 317       5.978  13.447 -34.200  1.00  1.10           H  
ATOM   4878 2HB  SER A 317       4.339  13.691 -34.786  1.00  1.10           H  
ATOM   4879  HG  SER A 317       6.789  14.193 -36.106  1.00  1.10           H  
ATOM   4880  N   LYS A 318       5.495  15.251 -31.916  1.00  1.17           N  
ATOM   4881  CA  LYS A 318       4.977  15.268 -30.562  1.00  1.17           C  
ATOM   4882  C   LYS A 318       4.885  16.687 -29.973  1.00  1.17           C  
ATOM   4883  O   LYS A 318       3.843  17.060 -29.428  1.00  1.17           O  
ATOM   4884  CB  LYS A 318       5.811  14.317 -29.707  1.00  1.17           C  
ATOM   4885  CG  LYS A 318       5.371  14.164 -28.249  1.00  1.17           C  
ATOM   4886  CD  LYS A 318       6.087  12.967 -27.621  1.00  1.17           C  
ATOM   4887  CE  LYS A 318       5.897  12.867 -26.101  1.00  1.17           C  
ATOM   4888  NZ  LYS A 318       4.512  12.537 -25.719  1.00  1.17           N  
ATOM   4889  H   LYS A 318       6.458  14.948 -32.083  1.00  1.17           H  
ATOM   4890  HA  LYS A 318       3.965  14.870 -30.589  1.00  1.17           H  
ATOM   4891 1HB  LYS A 318       5.812  13.326 -30.165  1.00  1.17           H  
ATOM   4892 2HB  LYS A 318       6.850  14.664 -29.706  1.00  1.17           H  
ATOM   4893 1HG  LYS A 318       5.629  15.070 -27.696  1.00  1.17           H  
ATOM   4894 2HG  LYS A 318       4.293  14.015 -28.199  1.00  1.17           H  
ATOM   4895 1HD  LYS A 318       5.657  12.064 -28.055  1.00  1.17           H  
ATOM   4896 2HD  LYS A 318       7.138  12.976 -27.875  1.00  1.17           H  
ATOM   4897 1HE  LYS A 318       6.557  12.087 -25.719  1.00  1.17           H  
ATOM   4898 2HE  LYS A 318       6.171  13.815 -25.638  1.00  1.17           H  
ATOM   4899 1HZ  LYS A 318       4.478  12.471 -24.701  1.00  1.17           H  
ATOM   4900 2HZ  LYS A 318       3.880  13.249 -26.042  1.00  1.17           H  
ATOM   4901 3HZ  LYS A 318       4.258  11.643 -26.122  1.00  1.17           H  
ATOM   4902  N   VAL A 319       5.919  17.527 -30.121  1.00  1.23           N  
ATOM   4903  CA  VAL A 319       5.819  18.868 -29.529  1.00  1.23           C  
ATOM   4904  C   VAL A 319       4.738  19.702 -30.232  1.00  1.23           C  
ATOM   4905  O   VAL A 319       4.102  20.551 -29.605  1.00  1.23           O  
ATOM   4906  CB  VAL A 319       7.180  19.612 -29.529  1.00  1.23           C  
ATOM   4907  CG1 VAL A 319       8.189  18.847 -28.685  1.00  1.23           C  
ATOM   4908  CG2 VAL A 319       7.689  19.750 -30.914  1.00  1.23           C  
ATOM   4909  H   VAL A 319       6.771  17.230 -30.601  1.00  1.23           H  
ATOM   4910  HA  VAL A 319       5.527  18.752 -28.485  1.00  1.23           H  
ATOM   4911  HB  VAL A 319       7.051  20.582 -29.078  1.00  1.23           H  
ATOM   4912 1HG1 VAL A 319       9.140  19.380 -28.673  1.00  1.23           H  
ATOM   4913 2HG1 VAL A 319       7.813  18.756 -27.668  1.00  1.23           H  
ATOM   4914 3HG1 VAL A 319       8.339  17.853 -29.104  1.00  1.23           H  
ATOM   4915 1HG2 VAL A 319       8.647  20.267 -30.914  1.00  1.23           H  
ATOM   4916 2HG2 VAL A 319       7.798  18.794 -31.290  1.00  1.23           H  
ATOM   4917 3HG2 VAL A 319       6.997  20.281 -31.529  1.00  1.23           H  
ATOM   4918  N   SER A 320       4.444  19.390 -31.496  1.00  1.28           N  
ATOM   4919  CA  SER A 320       3.385  20.052 -32.249  1.00  1.28           C  
ATOM   4920  C   SER A 320       2.000  19.883 -31.627  1.00  1.28           C  
ATOM   4921  O   SER A 320       1.091  20.658 -31.915  1.00  1.28           O  
ATOM   4922  CB  SER A 320       3.337  19.507 -33.655  1.00  1.28           C  
ATOM   4923  OG  SER A 320       4.485  19.855 -34.382  1.00  1.28           O  
ATOM   4924  H   SER A 320       5.007  18.694 -31.988  1.00  1.28           H  
ATOM   4925  HA  SER A 320       3.606  21.117 -32.288  1.00  1.28           H  
ATOM   4926 1HB  SER A 320       3.250  18.422 -33.614  1.00  1.28           H  
ATOM   4927 2HB  SER A 320       2.449  19.880 -34.147  1.00  1.28           H  
ATOM   4928  HG  SER A 320       5.201  19.296 -34.016  1.00  1.28           H  
ATOM   4929  N   LYS A 321       1.828  18.862 -30.782  1.00  1.32           N  
ATOM   4930  CA  LYS A 321       0.552  18.583 -30.140  1.00  1.32           C  
ATOM   4931  C   LYS A 321       0.404  19.374 -28.844  1.00  1.32           C  
ATOM   4932  O   LYS A 321      -0.662  19.388 -28.228  1.00  1.32           O  
ATOM   4933  CB  LYS A 321       0.440  17.088 -29.861  1.00  1.32           C  
ATOM   4934  CG  LYS A 321       0.408  16.246 -31.117  1.00  1.32           C  
ATOM   4935  CD  LYS A 321       0.309  14.769 -30.810  1.00  1.32           C  
ATOM   4936  CE  LYS A 321       0.283  13.955 -32.092  1.00  1.32           C  
ATOM   4937  NZ  LYS A 321       0.192  12.497 -31.823  1.00  1.32           N  
ATOM   4938  H   LYS A 321       2.613  18.252 -30.552  1.00  1.32           H  
ATOM   4939  HA  LYS A 321      -0.250  18.882 -30.813  1.00  1.32           H  
ATOM   4940 1HB  LYS A 321       1.294  16.767 -29.261  1.00  1.32           H  
ATOM   4941 2HB  LYS A 321      -0.462  16.887 -29.286  1.00  1.32           H  
ATOM   4942 1HG  LYS A 321      -0.436  16.545 -31.735  1.00  1.32           H  
ATOM   4943 2HG  LYS A 321       1.326  16.425 -31.678  1.00  1.32           H  
ATOM   4944 1HD  LYS A 321       1.175  14.469 -30.216  1.00  1.32           H  
ATOM   4945 2HD  LYS A 321      -0.595  14.571 -30.237  1.00  1.32           H  
ATOM   4946 1HE  LYS A 321      -0.574  14.259 -32.689  1.00  1.32           H  
ATOM   4947 2HE  LYS A 321       1.197  14.155 -32.656  1.00  1.32           H  
ATOM   4948 1HZ  LYS A 321       0.180  11.999 -32.700  1.00  1.32           H  
ATOM   4949 2HZ  LYS A 321       0.991  12.209 -31.280  1.00  1.32           H  
ATOM   4950 3HZ  LYS A 321      -0.655  12.299 -31.310  1.00  1.32           H  
ATOM   4951  N   VAL A 322       1.489  20.023 -28.443  1.00  1.35           N  
ATOM   4952  CA  VAL A 322       1.577  20.813 -27.233  1.00  1.35           C  
ATOM   4953  C   VAL A 322       1.538  22.290 -27.595  1.00  1.35           C  
ATOM   4954  O   VAL A 322       0.921  23.118 -26.911  1.00  1.35           O  
ATOM   4955  CB  VAL A 322       2.864  20.499 -26.482  1.00  1.35           C  
ATOM   4956  CG1 VAL A 322       2.944  21.393 -25.333  1.00  1.35           C  
ATOM   4957  CG2 VAL A 322       2.889  19.050 -26.084  1.00  1.35           C  
ATOM   4958  H   VAL A 322       2.327  19.977 -29.010  1.00  1.35           H  
ATOM   4959  HA  VAL A 322       0.727  20.579 -26.598  1.00  1.35           H  
ATOM   4960  HB  VAL A 322       3.715  20.706 -27.116  1.00  1.35           H  
ATOM   4961 1HG1 VAL A 322       3.869  21.220 -24.785  1.00  1.35           H  
ATOM   4962 2HG1 VAL A 322       2.925  22.404 -25.712  1.00  1.35           H  
ATOM   4963 3HG1 VAL A 322       2.099  21.232 -24.678  1.00  1.35           H  
ATOM   4964 1HG2 VAL A 322       3.811  18.838 -25.547  1.00  1.35           H  
ATOM   4965 2HG2 VAL A 322       2.041  18.833 -25.450  1.00  1.35           H  
ATOM   4966 3HG2 VAL A 322       2.840  18.429 -26.983  1.00  1.35           H  
ATOM   4967  N   PHE A 323       2.239  22.626 -28.679  1.00  1.40           N  
ATOM   4968  CA  PHE A 323       2.336  23.999 -29.139  1.00  1.40           C  
ATOM   4969  C   PHE A 323       1.903  24.115 -30.614  1.00  1.40           C  
ATOM   4970  O   PHE A 323       2.693  24.591 -31.434  1.00  1.40           O  
ATOM   4971  CB  PHE A 323       3.802  24.413 -29.107  1.00  1.40           C  
ATOM   4972  CG  PHE A 323       4.508  24.250 -27.821  1.00  1.40           C  
ATOM   4973  CD1 PHE A 323       5.238  23.098 -27.603  1.00  1.40           C  
ATOM   4974  CD2 PHE A 323       4.499  25.215 -26.853  1.00  1.40           C  
ATOM   4975  CE1 PHE A 323       5.938  22.903 -26.459  1.00  1.40           C  
ATOM   4976  CE2 PHE A 323       5.208  25.025 -25.698  1.00  1.40           C  
ATOM   4977  CZ  PHE A 323       5.927  23.862 -25.505  1.00  1.40           C  
ATOM   4978  H   PHE A 323       2.746  21.897 -29.177  1.00  1.40           H  
ATOM   4979  HA  PHE A 323       1.733  24.648 -28.505  1.00  1.40           H  
ATOM   4980 1HB  PHE A 323       4.337  23.840 -29.856  1.00  1.40           H  
ATOM   4981 2HB  PHE A 323       3.878  25.459 -29.388  1.00  1.40           H  
ATOM   4982  HD1 PHE A 323       5.239  22.331 -28.358  1.00  1.40           H  
ATOM   4983  HD2 PHE A 323       3.931  26.138 -27.003  1.00  1.40           H  
ATOM   4984  HE1 PHE A 323       6.499  21.982 -26.308  1.00  1.40           H  
ATOM   4985  HE2 PHE A 323       5.204  25.791 -24.921  1.00  1.40           H  
ATOM   4986  HZ  PHE A 323       6.481  23.712 -24.580  1.00  1.40           H  
ATOM   4987  N   PRO A 324       0.638  23.817 -30.979  1.00  1.45           N  
ATOM   4988  CA  PRO A 324       0.161  23.819 -32.353  1.00  1.45           C  
ATOM   4989  C   PRO A 324       0.243  25.196 -33.005  1.00  1.45           C  
ATOM   4990  O   PRO A 324       0.382  25.317 -34.223  1.00  1.45           O  
ATOM   4991  CB  PRO A 324      -1.299  23.375 -32.196  1.00  1.45           C  
ATOM   4992  CG  PRO A 324      -1.659  23.708 -30.759  1.00  1.45           C  
ATOM   4993  CD  PRO A 324      -0.389  23.486 -29.984  1.00  1.45           C  
ATOM   4994  HA  PRO A 324       0.731  23.074 -32.928  1.00  1.45           H  
ATOM   4995 1HB  PRO A 324      -1.930  23.898 -32.927  1.00  1.45           H  
ATOM   4996 2HB  PRO A 324      -1.376  22.296 -32.411  1.00  1.45           H  
ATOM   4997 1HG  PRO A 324      -2.026  24.743 -30.688  1.00  1.45           H  
ATOM   4998 2HG  PRO A 324      -2.475  23.056 -30.415  1.00  1.45           H  
ATOM   4999 1HD  PRO A 324      -0.360  24.150 -29.115  1.00  1.45           H  
ATOM   5000 2HD  PRO A 324      -0.321  22.422 -29.708  1.00  1.45           H  
ATOM   5001  N   GLU A 325       0.226  26.255 -32.192  1.00  1.51           N  
ATOM   5002  CA  GLU A 325       0.325  27.599 -32.746  1.00  1.51           C  
ATOM   5003  C   GLU A 325       1.705  27.808 -33.342  1.00  1.51           C  
ATOM   5004  O   GLU A 325       1.869  28.449 -34.380  1.00  1.51           O  
ATOM   5005  CB  GLU A 325       0.073  28.647 -31.662  1.00  1.51           C  
ATOM   5006  CG  GLU A 325      -1.360  28.687 -31.146  1.00  1.51           C  
ATOM   5007  CD  GLU A 325      -1.577  29.707 -30.041  1.00  1.51           C  
ATOM   5008  OE1 GLU A 325      -0.617  30.296 -29.594  1.00  1.51           O  
ATOM   5009  OE2 GLU A 325      -2.705  29.892 -29.648  1.00  1.51           O  
ATOM   5010  H   GLU A 325       0.118  26.133 -31.196  1.00  1.51           H  
ATOM   5011  HA  GLU A 325      -0.416  27.711 -33.539  1.00  1.51           H  
ATOM   5012 1HB  GLU A 325       0.729  28.450 -30.813  1.00  1.51           H  
ATOM   5013 2HB  GLU A 325       0.326  29.636 -32.047  1.00  1.51           H  
ATOM   5014 1HG  GLU A 325      -2.023  28.922 -31.978  1.00  1.51           H  
ATOM   5015 2HG  GLU A 325      -1.624  27.695 -30.778  1.00  1.51           H  
ATOM   5016  N   LEU A 326       2.700  27.271 -32.647  1.00  1.58           N  
ATOM   5017  CA  LEU A 326       4.084  27.392 -33.036  1.00  1.58           C  
ATOM   5018  C   LEU A 326       4.330  26.522 -34.227  1.00  1.58           C  
ATOM   5019  O   LEU A 326       5.048  26.890 -35.159  1.00  1.58           O  
ATOM   5020  CB  LEU A 326       4.971  27.096 -31.861  1.00  1.58           C  
ATOM   5021  CG  LEU A 326       6.368  27.200 -32.103  1.00  1.58           C  
ATOM   5022  CD1 LEU A 326       6.665  28.523 -32.692  1.00  1.58           C  
ATOM   5023  CD2 LEU A 326       7.027  27.042 -30.760  1.00  1.58           C  
ATOM   5024  H   LEU A 326       2.484  26.696 -31.841  1.00  1.58           H  
ATOM   5025  HA  LEU A 326       4.269  28.426 -33.328  1.00  1.58           H  
ATOM   5026 1HB  LEU A 326       4.717  27.767 -31.046  1.00  1.58           H  
ATOM   5027 2HB  LEU A 326       4.783  26.074 -31.544  1.00  1.58           H  
ATOM   5028  HG  LEU A 326       6.698  26.453 -32.784  1.00  1.58           H  
ATOM   5029 1HD1 LEU A 326       7.743  28.627 -32.848  1.00  1.58           H  
ATOM   5030 2HD1 LEU A 326       6.153  28.608 -33.641  1.00  1.58           H  
ATOM   5031 3HD1 LEU A 326       6.310  29.291 -32.053  1.00  1.58           H  
ATOM   5032 1HD2 LEU A 326       8.085  27.138 -30.860  1.00  1.58           H  
ATOM   5033 2HD2 LEU A 326       6.671  27.789 -30.108  1.00  1.58           H  
ATOM   5034 3HD2 LEU A 326       6.774  26.077 -30.345  1.00  1.58           H  
ATOM   5035  N   ARG A 327       3.731  25.343 -34.196  1.00  1.65           N  
ATOM   5036  CA  ARG A 327       3.844  24.462 -35.328  1.00  1.65           C  
ATOM   5037  C   ARG A 327       3.430  25.216 -36.577  1.00  1.65           C  
ATOM   5038  O   ARG A 327       4.192  25.290 -37.536  1.00  1.65           O  
ATOM   5039  CB  ARG A 327       2.982  23.236 -35.139  1.00  1.65           C  
ATOM   5040  CG  ARG A 327       3.003  22.221 -36.268  1.00  1.65           C  
ATOM   5041  CD  ARG A 327       1.965  22.508 -37.285  1.00  1.65           C  
ATOM   5042  NE  ARG A 327       0.644  22.638 -36.664  1.00  1.65           N  
ATOM   5043  CZ  ARG A 327      -0.150  21.612 -36.305  1.00  1.65           C  
ATOM   5044  NH1 ARG A 327       0.238  20.371 -36.510  1.00  1.65           N  
ATOM   5045  NH2 ARG A 327      -1.322  21.849 -35.741  1.00  1.65           N  
ATOM   5046  H   ARG A 327       3.183  25.076 -33.377  1.00  1.65           H  
ATOM   5047  HA  ARG A 327       4.876  24.154 -35.430  1.00  1.65           H  
ATOM   5048 1HB  ARG A 327       3.274  22.728 -34.222  1.00  1.65           H  
ATOM   5049 2HB  ARG A 327       1.954  23.543 -35.022  1.00  1.65           H  
ATOM   5050 1HG  ARG A 327       3.964  22.252 -36.750  1.00  1.65           H  
ATOM   5051 2HG  ARG A 327       2.825  21.236 -35.893  1.00  1.65           H  
ATOM   5052 1HD  ARG A 327       2.197  23.430 -37.810  1.00  1.65           H  
ATOM   5053 2HD  ARG A 327       1.928  21.689 -37.999  1.00  1.65           H  
ATOM   5054  HE  ARG A 327       0.303  23.581 -36.480  1.00  1.65           H  
ATOM   5055 1HH1 ARG A 327       1.134  20.187 -36.938  1.00  1.65           H  
ATOM   5056 2HH1 ARG A 327      -0.358  19.604 -36.237  1.00  1.65           H  
ATOM   5057 1HH2 ARG A 327      -1.629  22.803 -35.581  1.00  1.65           H  
ATOM   5058 2HH2 ARG A 327      -1.913  21.079 -35.468  1.00  1.65           H  
ATOM   5059  N   GLU A 328       2.260  25.864 -36.562  1.00  1.73           N  
ATOM   5060  CA  GLU A 328       1.867  26.590 -37.769  1.00  1.73           C  
ATOM   5061  C   GLU A 328       2.829  27.738 -38.128  1.00  1.73           C  
ATOM   5062  O   GLU A 328       3.114  27.960 -39.306  1.00  1.73           O  
ATOM   5063  CB  GLU A 328       0.434  27.120 -37.655  1.00  1.73           C  
ATOM   5064  CG  GLU A 328      -0.653  26.030 -37.707  1.00  1.73           C  
ATOM   5065  CD  GLU A 328      -2.082  26.574 -37.656  1.00  1.73           C  
ATOM   5066  OE1 GLU A 328      -2.255  27.753 -37.457  1.00  1.73           O  
ATOM   5067  OE2 GLU A 328      -2.995  25.797 -37.837  1.00  1.73           O  
ATOM   5068  H   GLU A 328       1.647  25.822 -35.744  1.00  1.73           H  
ATOM   5069  HA  GLU A 328       1.886  25.884 -38.600  1.00  1.73           H  
ATOM   5070 1HB  GLU A 328       0.327  27.651 -36.705  1.00  1.73           H  
ATOM   5071 2HB  GLU A 328       0.243  27.833 -38.455  1.00  1.73           H  
ATOM   5072 1HG  GLU A 328      -0.526  25.444 -38.615  1.00  1.73           H  
ATOM   5073 2HG  GLU A 328      -0.503  25.368 -36.857  1.00  1.73           H  
ATOM   5074  N   GLU A 329       3.350  28.460 -37.127  1.00  1.84           N  
ATOM   5075  CA  GLU A 329       4.291  29.552 -37.400  1.00  1.84           C  
ATOM   5076  C   GLU A 329       5.622  29.107 -38.027  1.00  1.84           C  
ATOM   5077  O   GLU A 329       6.198  29.835 -38.841  1.00  1.84           O  
ATOM   5078  CB  GLU A 329       4.616  30.341 -36.122  1.00  1.84           C  
ATOM   5079  CG  GLU A 329       3.480  31.203 -35.578  1.00  1.84           C  
ATOM   5080  CD  GLU A 329       3.841  31.934 -34.291  1.00  1.84           C  
ATOM   5081  OE1 GLU A 329       4.898  31.695 -33.763  1.00  1.84           O  
ATOM   5082  OE2 GLU A 329       3.052  32.735 -33.847  1.00  1.84           O  
ATOM   5083  H   GLU A 329       3.063  28.269 -36.165  1.00  1.84           H  
ATOM   5084  HA  GLU A 329       3.809  30.232 -38.101  1.00  1.84           H  
ATOM   5085 1HB  GLU A 329       4.894  29.644 -35.344  1.00  1.84           H  
ATOM   5086 2HB  GLU A 329       5.475  30.985 -36.302  1.00  1.84           H  
ATOM   5087 1HG  GLU A 329       3.212  31.939 -36.334  1.00  1.84           H  
ATOM   5088 2HG  GLU A 329       2.614  30.579 -35.406  1.00  1.84           H  
ATOM   5089  N   VAL A 330       6.124  27.937 -37.623  1.00  1.96           N  
ATOM   5090  CA  VAL A 330       7.437  27.476 -38.071  1.00  1.96           C  
ATOM   5091  C   VAL A 330       7.425  26.322 -39.100  1.00  1.96           C  
ATOM   5092  O   VAL A 330       8.242  26.313 -40.024  1.00  1.96           O  
ATOM   5093  CB  VAL A 330       8.290  27.066 -36.852  1.00  1.96           C  
ATOM   5094  CG1 VAL A 330       9.649  26.540 -37.330  1.00  1.96           C  
ATOM   5095  CG2 VAL A 330       8.456  28.252 -35.911  1.00  1.96           C  
ATOM   5096  H   VAL A 330       5.596  27.390 -36.942  1.00  1.96           H  
ATOM   5097  HA  VAL A 330       7.937  28.325 -38.538  1.00  1.96           H  
ATOM   5098  HB  VAL A 330       7.785  26.263 -36.317  1.00  1.96           H  
ATOM   5099 1HG1 VAL A 330      10.241  26.252 -36.476  1.00  1.96           H  
ATOM   5100 2HG1 VAL A 330       9.514  25.691 -37.988  1.00  1.96           H  
ATOM   5101 3HG1 VAL A 330      10.162  27.317 -37.871  1.00  1.96           H  
ATOM   5102 1HG2 VAL A 330       9.050  27.957 -35.043  1.00  1.96           H  
ATOM   5103 2HG2 VAL A 330       8.945  29.068 -36.423  1.00  1.96           H  
ATOM   5104 3HG2 VAL A 330       7.474  28.580 -35.583  1.00  1.96           H  
ATOM   5105  N   LEU A 331       6.579  25.304 -38.911  1.00  2.12           N  
ATOM   5106  CA  LEU A 331       6.611  24.117 -39.772  1.00  2.12           C  
ATOM   5107  C   LEU A 331       5.620  24.217 -40.940  1.00  2.12           C  
ATOM   5108  O   LEU A 331       4.412  24.358 -40.740  1.00  2.12           O  
ATOM   5109  CB  LEU A 331       6.260  22.858 -38.957  1.00  2.12           C  
ATOM   5110  CG  LEU A 331       7.360  22.263 -38.035  1.00  2.12           C  
ATOM   5111  CD1 LEU A 331       7.645  23.222 -36.926  1.00  2.12           C  
ATOM   5112  CD2 LEU A 331       6.884  20.948 -37.456  1.00  2.12           C  
ATOM   5113  H   LEU A 331       5.879  25.350 -38.180  1.00  2.12           H  
ATOM   5114  HA  LEU A 331       7.614  24.011 -40.180  1.00  2.12           H  
ATOM   5115 1HB  LEU A 331       5.411  23.102 -38.332  1.00  2.12           H  
ATOM   5116 2HB  LEU A 331       5.955  22.077 -39.654  1.00  2.12           H  
ATOM   5117  HG  LEU A 331       8.277  22.102 -38.604  1.00  2.12           H  
ATOM   5118 1HD1 LEU A 331       8.402  22.816 -36.266  1.00  2.12           H  
ATOM   5119 2HD1 LEU A 331       7.984  24.138 -37.340  1.00  2.12           H  
ATOM   5120 3HD1 LEU A 331       6.744  23.389 -36.375  1.00  2.12           H  
ATOM   5121 1HD2 LEU A 331       7.646  20.556 -36.817  1.00  2.12           H  
ATOM   5122 2HD2 LEU A 331       5.981  21.100 -36.876  1.00  2.12           H  
ATOM   5123 3HD2 LEU A 331       6.683  20.241 -38.261  1.00  2.12           H  
ATOM   5124  N   GLU A 332       6.150  24.113 -42.155  1.00  2.30           N  
ATOM   5125  CA  GLU A 332       5.372  24.217 -43.383  1.00  2.30           C  
ATOM   5126  C   GLU A 332       6.051  23.413 -44.483  1.00  2.30           C  
ATOM   5127  O   GLU A 332       5.398  22.638 -45.182  1.00  2.30           O  
ATOM   5128  OXT GLU A 332       7.275  23.296 -44.430  1.00  2.30           O  
ATOM   5129  CB  GLU A 332       5.234  25.690 -43.805  1.00  2.30           C  
ATOM   5130  CG  GLU A 332       4.376  25.935 -45.053  1.00  2.30           C  
ATOM   5131  CD  GLU A 332       4.196  27.411 -45.382  1.00  2.30           C  
ATOM   5132  OE1 GLU A 332       4.704  28.234 -44.656  1.00  2.30           O  
ATOM   5133  OE2 GLU A 332       3.549  27.705 -46.361  1.00  2.30           O  
ATOM   5134  H   GLU A 332       7.148  23.983 -42.227  1.00  2.30           H  
ATOM   5135  HA  GLU A 332       4.380  23.799 -43.211  1.00  2.30           H  
ATOM   5136 1HB  GLU A 332       4.795  26.261 -42.984  1.00  2.30           H  
ATOM   5137 2HB  GLU A 332       6.224  26.106 -43.996  1.00  2.30           H  
ATOM   5138 1HG  GLU A 332       4.845  25.442 -45.905  1.00  2.30           H  
ATOM   5139 2HG  GLU A 332       3.398  25.481 -44.901  1.00  2.30           H  
TER    5140
ENDMDL

REMARK ID 686759 MODEL 2 2025-08-23_00000253_full_19
PFRMAT TS
TARGET 2025-08-23_00000253_full_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       3.858   0.054  -1.021  1.00  7.54           N  
ATOM      2  CA  MET A   1       2.950   1.094  -1.486  1.00  7.54           C  
ATOM      3  C   MET A   1       3.116   2.371  -0.683  1.00  7.54           C  
ATOM      4  O   MET A   1       3.427   2.348   0.514  1.00  7.54           O  
ATOM      5  CB  MET A   1       1.505   0.611  -1.428  1.00  7.54           C  
ATOM      6  CG  MET A   1       1.199  -0.524  -2.380  1.00  7.54           C  
ATOM      7  SD  MET A   1      -0.514  -1.034  -2.326  1.00  7.54           S  
ATOM      8  CE  MET A   1      -0.452  -2.408  -3.466  1.00  7.54           C  
ATOM      9 1H   MET A   1       4.061  -0.570  -1.788  1.00  7.54           H  
ATOM     10 2H   MET A   1       4.713   0.482  -0.698  1.00  7.54           H  
ATOM     11 3H   MET A   1       3.428  -0.460  -0.267  1.00  7.54           H  
ATOM     12  HA  MET A   1       3.196   1.326  -2.522  1.00  7.54           H  
ATOM     13 1HB  MET A   1       1.267   0.285  -0.420  1.00  7.54           H  
ATOM     14 2HB  MET A   1       0.838   1.435  -1.667  1.00  7.54           H  
ATOM     15 1HG  MET A   1       1.432  -0.211  -3.397  1.00  7.54           H  
ATOM     16 2HG  MET A   1       1.823  -1.381  -2.137  1.00  7.54           H  
ATOM     17 1HE  MET A   1      -1.423  -2.869  -3.540  1.00  7.54           H  
ATOM     18 2HE  MET A   1      -0.137  -2.052  -4.449  1.00  7.54           H  
ATOM     19 3HE  MET A   1       0.262  -3.147  -3.101  1.00  7.54           H  
ATOM     20  N   THR A   2       2.877   3.499  -1.327  1.00  6.45           N  
ATOM     21  CA  THR A   2       3.046   4.812  -0.714  1.00  6.45           C  
ATOM     22  C   THR A   2       1.874   5.215   0.201  1.00  6.45           C  
ATOM     23  O   THR A   2       1.118   6.164  -0.067  1.00  6.45           O  
ATOM     24  CB  THR A   2       3.322   5.856  -1.810  1.00  6.45           C  
ATOM     25  OG1 THR A   2       2.320   5.764  -2.818  1.00  6.45           O  
ATOM     26  CG2 THR A   2       4.683   5.600  -2.443  1.00  6.45           C  
ATOM     27  H   THR A   2       2.584   3.455  -2.306  1.00  6.45           H  
ATOM     28  HA  THR A   2       3.938   4.773  -0.089  1.00  6.45           H  
ATOM     29  HB  THR A   2       3.301   6.854  -1.376  1.00  6.45           H  
ATOM     30  HG1 THR A   2       2.293   4.843  -3.196  1.00  6.45           H  
ATOM     31 1HG2 THR A   2       4.867   6.341  -3.220  1.00  6.45           H  
ATOM     32 2HG2 THR A   2       5.459   5.670  -1.682  1.00  6.45           H  
ATOM     33 3HG2 THR A   2       4.693   4.601  -2.884  1.00  6.45           H  
ATOM     34  N   SER A   3       1.756   4.461   1.295  1.00  5.13           N  
ATOM     35  CA  SER A   3       0.729   4.639   2.310  1.00  5.13           C  
ATOM     36  C   SER A   3      -0.669   4.688   1.729  1.00  5.13           C  
ATOM     37  O   SER A   3      -1.018   3.961   0.796  1.00  5.13           O  
ATOM     38  CB  SER A   3       0.994   5.912   3.101  1.00  5.13           C  
ATOM     39  OG  SER A   3       0.106   6.030   4.186  1.00  5.13           O  
ATOM     40  H   SER A   3       2.435   3.706   1.394  1.00  5.13           H  
ATOM     41  HA  SER A   3       0.780   3.791   2.995  1.00  5.13           H  
ATOM     42 1HB  SER A   3       2.019   5.899   3.469  1.00  5.13           H  
ATOM     43 2HB  SER A   3       0.894   6.780   2.449  1.00  5.13           H  
ATOM     44  HG  SER A   3       0.281   5.271   4.754  1.00  5.13           H  
ATOM     45  N   MET A   4      -1.467   5.608   2.236  1.00  3.81           N  
ATOM     46  CA  MET A   4      -2.847   5.721   1.809  1.00  3.81           C  
ATOM     47  C   MET A   4      -3.024   6.423   0.476  1.00  3.81           C  
ATOM     48  O   MET A   4      -4.147   6.549  -0.002  1.00  3.81           O  
ATOM     49  CB  MET A   4      -3.655   6.448   2.870  1.00  3.81           C  
ATOM     50  CG  MET A   4      -3.814   5.698   4.195  1.00  3.81           C  
ATOM     51  SD  MET A   4      -4.820   4.183   4.033  1.00  3.81           S  
ATOM     52  CE  MET A   4      -3.591   2.892   3.918  1.00  3.81           C  
ATOM     53  H   MET A   4      -1.118   6.205   2.983  1.00  3.81           H  
ATOM     54  HA  MET A   4      -3.242   4.715   1.705  1.00  3.81           H  
ATOM     55 1HB  MET A   4      -3.177   7.402   3.089  1.00  3.81           H  
ATOM     56 2HB  MET A   4      -4.644   6.667   2.477  1.00  3.81           H  
ATOM     57 1HG  MET A   4      -2.829   5.418   4.567  1.00  3.81           H  
ATOM     58 2HG  MET A   4      -4.283   6.349   4.934  1.00  3.81           H  
ATOM     59 1HE  MET A   4      -4.092   1.930   3.818  1.00  3.81           H  
ATOM     60 2HE  MET A   4      -2.960   3.061   3.046  1.00  3.81           H  
ATOM     61 3HE  MET A   4      -2.977   2.886   4.813  1.00  3.81           H  
ATOM     62  N   SER A   5      -1.938   6.894  -0.145  1.00  2.69           N  
ATOM     63  CA  SER A   5      -2.094   7.563  -1.425  1.00  2.69           C  
ATOM     64  C   SER A   5      -2.127   6.553  -2.571  1.00  2.69           C  
ATOM     65  O   SER A   5      -2.423   6.916  -3.712  1.00  2.69           O  
ATOM     66  CB  SER A   5      -1.005   8.597  -1.649  1.00  2.69           C  
ATOM     67  OG  SER A   5       0.248   8.011  -1.869  1.00  2.69           O  
ATOM     68  H   SER A   5      -0.998   6.753   0.231  1.00  2.69           H  
ATOM     69  HA  SER A   5      -3.043   8.086  -1.426  1.00  2.69           H  
ATOM     70 1HB  SER A   5      -1.267   9.225  -2.497  1.00  2.69           H  
ATOM     71 2HB  SER A   5      -0.949   9.242  -0.775  1.00  2.69           H  
ATOM     72  HG  SER A   5       0.363   7.314  -1.186  1.00  2.69           H  
ATOM     73  N   GLU A   6      -1.807   5.286  -2.275  1.00  1.87           N  
ATOM     74  CA  GLU A   6      -1.759   4.258  -3.305  1.00  1.87           C  
ATOM     75  C   GLU A   6      -2.721   3.117  -2.998  1.00  1.87           C  
ATOM     76  O   GLU A   6      -2.587   2.405  -2.003  1.00  1.87           O  
ATOM     77  CB  GLU A   6      -0.321   3.783  -3.451  1.00  1.87           C  
ATOM     78  CG  GLU A   6      -0.050   2.733  -4.495  1.00  1.87           C  
ATOM     79  CD  GLU A   6       1.437   2.444  -4.643  1.00  1.87           C  
ATOM     80  OE1 GLU A   6       2.245   3.103  -3.993  1.00  1.87           O  
ATOM     81  OE2 GLU A   6       1.772   1.551  -5.380  1.00  1.87           O  
ATOM     82  H   GLU A   6      -1.584   5.024  -1.312  1.00  1.87           H  
ATOM     83  HA  GLU A   6      -2.064   4.702  -4.252  1.00  1.87           H  
ATOM     84 1HB  GLU A   6       0.287   4.638  -3.711  1.00  1.87           H  
ATOM     85 2HB  GLU A   6       0.035   3.422  -2.490  1.00  1.87           H  
ATOM     86 1HG  GLU A   6      -0.566   1.813  -4.212  1.00  1.87           H  
ATOM     87 2HG  GLU A   6      -0.455   3.066  -5.449  1.00  1.87           H  
ATOM     88  N   LEU A   7      -3.713   2.969  -3.860  1.00  1.32           N  
ATOM     89  CA  LEU A   7      -4.772   1.999  -3.662  1.00  1.32           C  
ATOM     90  C   LEU A   7      -4.433   0.671  -4.372  1.00  1.32           C  
ATOM     91  O   LEU A   7      -4.103   0.705  -5.558  1.00  1.32           O  
ATOM     92  CB  LEU A   7      -6.082   2.600  -4.202  1.00  1.32           C  
ATOM     93  CG  LEU A   7      -7.283   1.760  -4.024  1.00  1.32           C  
ATOM     94  CD1 LEU A   7      -7.466   1.680  -2.569  1.00  1.32           C  
ATOM     95  CD2 LEU A   7      -8.535   2.403  -4.715  1.00  1.32           C  
ATOM     96  H   LEU A   7      -3.744   3.576  -4.668  1.00  1.32           H  
ATOM     97  HA  LEU A   7      -4.900   1.858  -2.597  1.00  1.32           H  
ATOM     98 1HB  LEU A   7      -6.265   3.544  -3.686  1.00  1.32           H  
ATOM     99 2HB  LEU A   7      -5.962   2.807  -5.236  1.00  1.32           H  
ATOM    100  HG  LEU A   7      -7.114   0.755  -4.422  1.00  1.32           H  
ATOM    101 1HD1 LEU A   7      -8.314   1.091  -2.318  1.00  1.32           H  
ATOM    102 2HD1 LEU A   7      -6.627   1.286  -2.108  1.00  1.32           H  
ATOM    103 3HD1 LEU A   7      -7.577   2.639  -2.216  1.00  1.32           H  
ATOM    104 1HD2 LEU A   7      -9.413   1.785  -4.534  1.00  1.32           H  
ATOM    105 2HD2 LEU A   7      -8.700   3.401  -4.310  1.00  1.32           H  
ATOM    106 3HD2 LEU A   7      -8.387   2.482  -5.765  1.00  1.32           H  
ATOM    107  N   PRO A   8      -4.441  -0.496  -3.685  1.00  0.99           N  
ATOM    108  CA  PRO A   8      -4.178  -1.798  -4.250  1.00  0.99           C  
ATOM    109  C   PRO A   8      -5.121  -2.169  -5.363  1.00  0.99           C  
ATOM    110  O   PRO A   8      -6.302  -1.793  -5.340  1.00  0.99           O  
ATOM    111  CB  PRO A   8      -4.409  -2.737  -3.057  1.00  0.99           C  
ATOM    112  CG  PRO A   8      -4.162  -1.910  -1.854  1.00  0.99           C  
ATOM    113  CD  PRO A   8      -4.629  -0.547  -2.217  1.00  0.99           C  
ATOM    114  HA  PRO A   8      -3.141  -1.829  -4.606  1.00  0.99           H  
ATOM    115 1HB  PRO A   8      -5.436  -3.135  -3.096  1.00  0.99           H  
ATOM    116 2HB  PRO A   8      -3.737  -3.602  -3.127  1.00  0.99           H  
ATOM    117 1HG  PRO A   8      -4.725  -2.319  -1.001  1.00  0.99           H  
ATOM    118 2HG  PRO A   8      -3.115  -1.948  -1.573  1.00  0.99           H  
ATOM    119 1HD  PRO A   8      -5.666  -0.517  -1.939  1.00  0.99           H  
ATOM    120 2HD  PRO A   8      -3.991   0.176  -1.692  1.00  0.99           H  
ATOM    121  N   VAL A   9      -4.591  -2.945  -6.303  1.00  0.80           N  
ATOM    122  CA  VAL A   9      -5.368  -3.489  -7.397  1.00  0.80           C  
ATOM    123  C   VAL A   9      -5.390  -4.994  -7.184  1.00  0.80           C  
ATOM    124  O   VAL A   9      -4.333  -5.627  -7.123  1.00  0.80           O  
ATOM    125  CB  VAL A   9      -4.723  -3.169  -8.762  1.00  0.80           C  
ATOM    126  CG1 VAL A   9      -5.603  -3.757  -9.886  1.00  0.80           C  
ATOM    127  CG2 VAL A   9      -4.524  -1.660  -8.924  1.00  0.80           C  
ATOM    128  H   VAL A   9      -3.611  -3.180  -6.247  1.00  0.80           H  
ATOM    129  HA  VAL A   9      -6.381  -3.113  -7.352  1.00  0.80           H  
ATOM    130  HB  VAL A   9      -3.754  -3.662  -8.815  1.00  0.80           H  
ATOM    131 1HG1 VAL A   9      -5.142  -3.564 -10.853  1.00  0.80           H  
ATOM    132 2HG1 VAL A   9      -5.701  -4.830  -9.739  1.00  0.80           H  
ATOM    133 3HG1 VAL A   9      -6.592  -3.298  -9.858  1.00  0.80           H  
ATOM    134 1HG2 VAL A   9      -4.052  -1.462  -9.884  1.00  0.80           H  
ATOM    135 2HG2 VAL A   9      -5.457  -1.158  -8.890  1.00  0.80           H  
ATOM    136 3HG2 VAL A   9      -3.884  -1.281  -8.124  1.00  0.80           H  
ATOM    137  N   ILE A  10      -6.577  -5.560  -7.042  1.00  0.70           N  
ATOM    138  CA  ILE A  10      -6.705  -6.971  -6.734  1.00  0.70           C  
ATOM    139  C   ILE A  10      -7.237  -7.802  -7.884  1.00  0.70           C  
ATOM    140  O   ILE A  10      -8.318  -7.540  -8.406  1.00  0.70           O  
ATOM    141  CB  ILE A  10      -7.613  -7.167  -5.504  1.00  0.70           C  
ATOM    142  CG1 ILE A  10      -6.998  -6.457  -4.286  1.00  0.70           C  
ATOM    143  CG2 ILE A  10      -7.791  -8.658  -5.211  1.00  0.70           C  
ATOM    144  CD1 ILE A  10      -7.887  -6.469  -3.077  1.00  0.70           C  
ATOM    145  H   ILE A  10      -7.408  -4.982  -7.115  1.00  0.70           H  
ATOM    146  HA  ILE A  10      -5.717  -7.355  -6.480  1.00  0.70           H  
ATOM    147  HB  ILE A  10      -8.589  -6.712  -5.697  1.00  0.70           H  
ATOM    148 1HG1 ILE A  10      -6.055  -6.945  -4.034  1.00  0.70           H  
ATOM    149 2HG1 ILE A  10      -6.794  -5.416  -4.545  1.00  0.70           H  
ATOM    150 1HG2 ILE A  10      -8.430  -8.782  -4.351  1.00  0.70           H  
ATOM    151 2HG2 ILE A  10      -8.240  -9.149  -6.069  1.00  0.70           H  
ATOM    152 3HG2 ILE A  10      -6.818  -9.110  -5.009  1.00  0.70           H  
ATOM    153 1HD1 ILE A  10      -7.396  -5.957  -2.252  1.00  0.70           H  
ATOM    154 2HD1 ILE A  10      -8.817  -5.980  -3.295  1.00  0.70           H  
ATOM    155 3HD1 ILE A  10      -8.077  -7.497  -2.806  1.00  0.70           H  
ATOM    156  N   ASP A  11      -6.456  -8.805  -8.270  1.00  0.67           N  
ATOM    157  CA  ASP A  11      -6.802  -9.749  -9.326  1.00  0.67           C  
ATOM    158  C   ASP A  11      -7.655 -10.841  -8.743  1.00  0.67           C  
ATOM    159  O   ASP A  11      -7.182 -11.639  -7.939  1.00  0.67           O  
ATOM    160  CB  ASP A  11      -5.550 -10.335  -9.978  1.00  0.67           C  
ATOM    161  CG  ASP A  11      -5.817 -11.330 -11.166  1.00  0.67           C  
ATOM    162  OD1 ASP A  11      -6.927 -11.830 -11.338  1.00  0.67           O  
ATOM    163  OD2 ASP A  11      -4.878 -11.580 -11.887  1.00  0.67           O  
ATOM    164  H   ASP A  11      -5.574  -8.927  -7.790  1.00  0.67           H  
ATOM    165  HA  ASP A  11      -7.391  -9.240 -10.077  1.00  0.67           H  
ATOM    166 1HB  ASP A  11      -4.931  -9.519 -10.352  1.00  0.67           H  
ATOM    167 2HB  ASP A  11      -4.969 -10.860  -9.222  1.00  0.67           H  
ATOM    168  N   ILE A  12      -8.917 -10.864  -9.111  1.00  0.67           N  
ATOM    169  CA  ILE A  12      -9.811 -11.818  -8.509  1.00  0.67           C  
ATOM    170  C   ILE A  12     -10.095 -13.001  -9.391  1.00  0.67           C  
ATOM    171  O   ILE A  12     -10.989 -13.789  -9.088  1.00  0.67           O  
ATOM    172  CB  ILE A  12     -11.140 -11.203  -8.148  1.00  0.67           C  
ATOM    173  CG1 ILE A  12     -11.832 -10.760  -9.374  1.00  0.67           C  
ATOM    174  CG2 ILE A  12     -10.906 -10.090  -7.174  1.00  0.67           C  
ATOM    175  CD1 ILE A  12     -13.244 -10.457  -9.147  1.00  0.67           C  
ATOM    176  H   ILE A  12      -9.252 -10.188  -9.800  1.00  0.67           H  
ATOM    177  HA  ILE A  12      -9.349 -12.189  -7.607  1.00  0.67           H  
ATOM    178  HB  ILE A  12     -11.754 -11.941  -7.713  1.00  0.67           H  
ATOM    179 1HG1 ILE A  12     -11.350  -9.873  -9.751  1.00  0.67           H  
ATOM    180 2HG1 ILE A  12     -11.756 -11.540 -10.132  1.00  0.67           H  
ATOM    181 1HG2 ILE A  12     -11.839  -9.658  -6.907  1.00  0.67           H  
ATOM    182 2HG2 ILE A  12     -10.422 -10.470  -6.291  1.00  0.67           H  
ATOM    183 3HG2 ILE A  12     -10.268  -9.348  -7.633  1.00  0.67           H  
ATOM    184 1HD1 ILE A  12     -13.654 -10.156 -10.080  1.00  0.67           H  
ATOM    185 2HD1 ILE A  12     -13.759 -11.346  -8.787  1.00  0.67           H  
ATOM    186 3HD1 ILE A  12     -13.340  -9.668  -8.419  1.00  0.67           H  
ATOM    187  N   SER A  13      -9.338 -13.166 -10.470  1.00  0.70           N  
ATOM    188  CA  SER A  13      -9.579 -14.312 -11.328  1.00  0.70           C  
ATOM    189  C   SER A  13      -9.498 -15.612 -10.502  1.00  0.70           C  
ATOM    190  O   SER A  13     -10.403 -16.446 -10.613  1.00  0.70           O  
ATOM    191  CB  SER A  13      -8.677 -14.316 -12.566  1.00  0.70           C  
ATOM    192  OG  SER A  13      -8.938 -15.436 -13.372  1.00  0.70           O  
ATOM    193  H   SER A  13      -8.577 -12.510 -10.694  1.00  0.70           H  
ATOM    194  HA  SER A  13     -10.600 -14.230 -11.707  1.00  0.70           H  
ATOM    195 1HB  SER A  13      -8.872 -13.414 -13.140  1.00  0.70           H  
ATOM    196 2HB  SER A  13      -7.639 -14.289 -12.319  1.00  0.70           H  
ATOM    197  HG  SER A  13      -9.864 -15.368 -13.615  1.00  0.70           H  
ATOM    198  N   PRO A  14      -8.479 -15.809  -9.614  1.00  0.77           N  
ATOM    199  CA  PRO A  14      -8.321 -16.969  -8.757  1.00  0.77           C  
ATOM    200  C   PRO A  14      -9.508 -17.218  -7.824  1.00  0.77           C  
ATOM    201  O   PRO A  14      -9.553 -18.263  -7.201  1.00  0.77           O  
ATOM    202  CB  PRO A  14      -7.054 -16.669  -7.964  1.00  0.77           C  
ATOM    203  CG  PRO A  14      -6.280 -15.703  -8.817  1.00  0.77           C  
ATOM    204  CD  PRO A  14      -7.324 -14.845  -9.457  1.00  0.77           C  
ATOM    205  HA  PRO A  14      -8.158 -17.851  -9.395  1.00  0.77           H  
ATOM    206 1HB  PRO A  14      -7.323 -16.280  -6.981  1.00  0.77           H  
ATOM    207 2HB  PRO A  14      -6.508 -17.610  -7.788  1.00  0.77           H  
ATOM    208 1HG  PRO A  14      -5.584 -15.115  -8.198  1.00  0.77           H  
ATOM    209 2HG  PRO A  14      -5.675 -16.245  -9.553  1.00  0.77           H  
ATOM    210 1HD  PRO A  14      -7.558 -14.044  -8.759  1.00  0.77           H  
ATOM    211 2HD  PRO A  14      -6.921 -14.472 -10.376  1.00  0.77           H  
ATOM    212  N   LEU A  15     -10.442 -16.268  -7.630  1.00  0.85           N  
ATOM    213  CA  LEU A  15     -11.560 -16.592  -6.738  1.00  0.85           C  
ATOM    214  C   LEU A  15     -12.452 -17.677  -7.337  1.00  0.85           C  
ATOM    215  O   LEU A  15     -13.207 -18.343  -6.613  1.00  0.85           O  
ATOM    216  CB  LEU A  15     -12.445 -15.386  -6.408  1.00  0.85           C  
ATOM    217  CG  LEU A  15     -11.823 -14.310  -5.552  1.00  0.85           C  
ATOM    218  CD1 LEU A  15     -12.817 -13.178  -5.367  1.00  0.85           C  
ATOM    219  CD2 LEU A  15     -11.427 -14.890  -4.179  1.00  0.85           C  
ATOM    220  H   LEU A  15     -10.443 -15.376  -8.122  1.00  0.85           H  
ATOM    221  HA  LEU A  15     -11.150 -16.967  -5.807  1.00  0.85           H  
ATOM    222 1HB  LEU A  15     -12.744 -14.920  -7.350  1.00  0.85           H  
ATOM    223 2HB  LEU A  15     -13.342 -15.740  -5.902  1.00  0.85           H  
ATOM    224  HG  LEU A  15     -10.962 -13.928  -6.069  1.00  0.85           H  
ATOM    225 1HD1 LEU A  15     -12.372 -12.395  -4.775  1.00  0.85           H  
ATOM    226 2HD1 LEU A  15     -13.135 -12.778  -6.313  1.00  0.85           H  
ATOM    227 3HD1 LEU A  15     -13.663 -13.576  -4.853  1.00  0.85           H  
ATOM    228 1HD2 LEU A  15     -10.983 -14.113  -3.560  1.00  0.85           H  
ATOM    229 2HD2 LEU A  15     -12.316 -15.276  -3.682  1.00  0.85           H  
ATOM    230 3HD2 LEU A  15     -10.712 -15.696  -4.316  1.00  0.85           H  
ATOM    231  N   VAL A  16     -12.408 -17.811  -8.668  1.00  0.94           N  
ATOM    232  CA  VAL A  16     -13.215 -18.798  -9.364  1.00  0.94           C  
ATOM    233  C   VAL A  16     -12.566 -20.178  -9.236  1.00  0.94           C  
ATOM    234  O   VAL A  16     -13.225 -21.164  -8.896  1.00  0.94           O  
ATOM    235  CB  VAL A  16     -13.340 -18.403 -10.845  1.00  0.94           C  
ATOM    236  CG1 VAL A  16     -14.074 -19.478 -11.619  1.00  0.94           C  
ATOM    237  CG2 VAL A  16     -14.050 -17.069 -10.936  1.00  0.94           C  
ATOM    238  H   VAL A  16     -11.760 -17.236  -9.210  1.00  0.94           H  
ATOM    239  HA  VAL A  16     -14.205 -18.827  -8.915  1.00  0.94           H  
ATOM    240  HB  VAL A  16     -12.339 -18.313 -11.279  1.00  0.94           H  
ATOM    241 1HG1 VAL A  16     -14.140 -19.189 -12.666  1.00  0.94           H  
ATOM    242 2HG1 VAL A  16     -13.524 -20.419 -11.536  1.00  0.94           H  
ATOM    243 3HG1 VAL A  16     -15.075 -19.602 -11.211  1.00  0.94           H  
ATOM    244 1HG2 VAL A  16     -14.130 -16.770 -11.979  1.00  0.94           H  
ATOM    245 2HG2 VAL A  16     -15.041 -17.163 -10.503  1.00  0.94           H  
ATOM    246 3HG2 VAL A  16     -13.477 -16.319 -10.384  1.00  0.94           H  
ATOM    247  N   ASP A  17     -11.271 -20.239  -9.526  1.00  1.01           N  
ATOM    248  CA  ASP A  17     -10.486 -21.458  -9.398  1.00  1.01           C  
ATOM    249  C   ASP A  17     -10.345 -21.836  -7.928  1.00  1.01           C  
ATOM    250  O   ASP A  17     -10.291 -20.967  -7.072  1.00  1.01           O  
ATOM    251  CB  ASP A  17      -9.105 -21.256 -10.022  1.00  1.01           C  
ATOM    252  CG  ASP A  17      -9.156 -21.163 -11.538  1.00  1.01           C  
ATOM    253  OD1 ASP A  17     -10.196 -21.435 -12.095  1.00  1.01           O  
ATOM    254  OD2 ASP A  17      -8.157 -20.840 -12.129  1.00  1.01           O  
ATOM    255  H   ASP A  17     -10.805 -19.389  -9.807  1.00  1.01           H  
ATOM    256  HA  ASP A  17     -11.003 -22.266  -9.916  1.00  1.01           H  
ATOM    257 1HB  ASP A  17      -8.662 -20.341  -9.621  1.00  1.01           H  
ATOM    258 2HB  ASP A  17      -8.456 -22.067  -9.746  1.00  1.01           H  
ATOM    259  N   ALA A  18     -10.267 -23.115  -7.597  1.00  1.04           N  
ATOM    260  CA  ALA A  18     -10.000 -23.404  -6.195  1.00  1.04           C  
ATOM    261  C   ALA A  18      -8.612 -22.866  -5.729  1.00  1.04           C  
ATOM    262  O   ALA A  18      -8.551 -22.155  -4.718  1.00  1.04           O  
ATOM    263  CB  ALA A  18     -10.137 -24.893  -5.912  1.00  1.04           C  
ATOM    264  H   ALA A  18     -10.361 -23.845  -8.286  1.00  1.04           H  
ATOM    265  HA  ALA A  18     -10.758 -22.890  -5.608  1.00  1.04           H  
ATOM    266 1HB  ALA A  18      -9.989 -25.067  -4.847  1.00  1.04           H  
ATOM    267 2HB  ALA A  18     -11.141 -25.215  -6.194  1.00  1.04           H  
ATOM    268 3HB  ALA A  18      -9.429 -25.474  -6.462  1.00  1.04           H  
ATOM    269  N   PRO A  19      -7.466 -23.161  -6.400  1.00  1.02           N  
ATOM    270  CA  PRO A  19      -6.183 -22.675  -5.947  1.00  1.02           C  
ATOM    271  C   PRO A  19      -6.091 -21.173  -6.084  1.00  1.02           C  
ATOM    272  O   PRO A  19      -6.521 -20.597  -7.080  1.00  1.02           O  
ATOM    273  CB  PRO A  19      -5.191 -23.400  -6.865  1.00  1.02           C  
ATOM    274  CG  PRO A  19      -5.985 -23.747  -8.104  1.00  1.02           C  
ATOM    275  CD  PRO A  19      -7.381 -24.044  -7.601  1.00  1.02           C  
ATOM    276  HA  PRO A  19      -6.038 -22.977  -4.899  1.00  1.02           H  
ATOM    277 1HB  PRO A  19      -4.336 -22.742  -7.082  1.00  1.02           H  
ATOM    278 2HB  PRO A  19      -4.789 -24.287  -6.356  1.00  1.02           H  
ATOM    279 1HG  PRO A  19      -5.963 -22.903  -8.811  1.00  1.02           H  
ATOM    280 2HG  PRO A  19      -5.530 -24.605  -8.621  1.00  1.02           H  
ATOM    281 1HD  PRO A  19      -8.051 -23.798  -8.390  1.00  1.02           H  
ATOM    282 2HD  PRO A  19      -7.431 -25.098  -7.318  1.00  1.02           H  
ATOM    283  N   GLY A  20      -5.471 -20.547  -5.093  1.00  0.96           N  
ATOM    284  CA  GLY A  20      -5.245 -19.107  -5.093  1.00  0.96           C  
ATOM    285  C   GLY A  20      -6.459 -18.308  -4.605  1.00  0.96           C  
ATOM    286  O   GLY A  20      -6.370 -17.093  -4.403  1.00  0.96           O  
ATOM    287  H   GLY A  20      -5.142 -21.089  -4.307  1.00  0.96           H  
ATOM    288 1HA  GLY A  20      -4.383 -18.878  -4.463  1.00  0.96           H  
ATOM    289 2HA  GLY A  20      -4.984 -18.787  -6.100  1.00  0.96           H  
ATOM    290  N   ARG A  21      -7.599 -18.962  -4.345  1.00  0.88           N  
ATOM    291  CA  ARG A  21      -8.744 -18.147  -3.945  1.00  0.88           C  
ATOM    292  C   ARG A  21      -8.515 -17.537  -2.572  1.00  0.88           C  
ATOM    293  O   ARG A  21      -8.967 -16.428  -2.286  1.00  0.88           O  
ATOM    294  CB  ARG A  21     -10.022 -18.969  -3.929  1.00  0.88           C  
ATOM    295  CG  ARG A  21     -10.139 -20.002  -2.837  1.00  0.88           C  
ATOM    296  CD  ARG A  21     -11.346 -20.826  -3.027  1.00  0.88           C  
ATOM    297  NE  ARG A  21     -11.541 -21.765  -1.939  1.00  0.88           N  
ATOM    298  CZ  ARG A  21     -12.445 -22.759  -1.941  1.00  0.88           C  
ATOM    299  NH1 ARG A  21     -13.222 -22.941  -2.985  1.00  0.88           N  
ATOM    300  NH2 ARG A  21     -12.551 -23.556  -0.893  1.00  0.88           N  
ATOM    301  H   ARG A  21      -7.706 -19.972  -4.490  1.00  0.88           H  
ATOM    302  HA  ARG A  21      -8.864 -17.346  -4.676  1.00  0.88           H  
ATOM    303 1HB  ARG A  21     -10.879 -18.311  -3.846  1.00  0.88           H  
ATOM    304 2HB  ARG A  21     -10.111 -19.500  -4.885  1.00  0.88           H  
ATOM    305 1HG  ARG A  21      -9.267 -20.650  -2.843  1.00  0.88           H  
ATOM    306 2HG  ARG A  21     -10.227 -19.511  -1.871  1.00  0.88           H  
ATOM    307 1HD  ARG A  21     -12.220 -20.178  -3.082  1.00  0.88           H  
ATOM    308 2HD  ARG A  21     -11.252 -21.381  -3.952  1.00  0.88           H  
ATOM    309  HE  ARG A  21     -10.959 -21.658  -1.119  1.00  0.88           H  
ATOM    310 1HH1 ARG A  21     -13.132 -22.333  -3.791  1.00  0.88           H  
ATOM    311 2HH1 ARG A  21     -13.898 -23.691  -2.986  1.00  0.88           H  
ATOM    312 1HH2 ARG A  21     -11.953 -23.418  -0.090  1.00  0.88           H  
ATOM    313 2HH2 ARG A  21     -13.228 -24.305  -0.895  1.00  0.88           H  
ATOM    314  N   ALA A  22      -7.776 -18.263  -1.730  1.00  0.81           N  
ATOM    315  CA  ALA A  22      -7.442 -17.823  -0.386  1.00  0.81           C  
ATOM    316  C   ALA A  22      -6.554 -16.592  -0.420  1.00  0.81           C  
ATOM    317  O   ALA A  22      -6.640 -15.721   0.448  1.00  0.81           O  
ATOM    318  CB  ALA A  22      -6.744 -18.937   0.367  1.00  0.81           C  
ATOM    319  H   ALA A  22      -7.441 -19.160  -2.047  1.00  0.81           H  
ATOM    320  HA  ALA A  22      -8.367 -17.563   0.127  1.00  0.81           H  
ATOM    321 1HB  ALA A  22      -6.517 -18.604   1.380  1.00  0.81           H  
ATOM    322 2HB  ALA A  22      -7.393 -19.811   0.409  1.00  0.81           H  
ATOM    323 3HB  ALA A  22      -5.818 -19.195  -0.145  1.00  0.81           H  
ATOM    324  N   GLU A  23      -5.653 -16.553  -1.404  1.00  0.75           N  
ATOM    325  CA  GLU A  23      -4.700 -15.464  -1.509  1.00  0.75           C  
ATOM    326  C   GLU A  23      -5.428 -14.195  -1.893  1.00  0.75           C  
ATOM    327  O   GLU A  23      -5.207 -13.132  -1.303  1.00  0.75           O  
ATOM    328  CB  GLU A  23      -3.632 -15.813  -2.549  1.00  0.75           C  
ATOM    329  CG  GLU A  23      -2.719 -16.972  -2.137  1.00  0.75           C  
ATOM    330  CD  GLU A  23      -1.736 -17.379  -3.215  1.00  0.75           C  
ATOM    331  OE1 GLU A  23      -1.816 -16.855  -4.300  1.00  0.75           O  
ATOM    332  OE2 GLU A  23      -0.915 -18.225  -2.950  1.00  0.75           O  
ATOM    333  H   GLU A  23      -5.648 -17.284  -2.101  1.00  0.75           H  
ATOM    334  HA  GLU A  23      -4.225 -15.314  -0.540  1.00  0.75           H  
ATOM    335 1HB  GLU A  23      -4.113 -16.082  -3.488  1.00  0.75           H  
ATOM    336 2HB  GLU A  23      -3.010 -14.939  -2.738  1.00  0.75           H  
ATOM    337 1HG  GLU A  23      -2.166 -16.686  -1.244  1.00  0.75           H  
ATOM    338 2HG  GLU A  23      -3.345 -17.829  -1.885  1.00  0.75           H  
ATOM    339  N   VAL A  24      -6.366 -14.327  -2.825  1.00  0.71           N  
ATOM    340  CA  VAL A  24      -7.130 -13.171  -3.241  1.00  0.71           C  
ATOM    341  C   VAL A  24      -8.013 -12.707  -2.113  1.00  0.71           C  
ATOM    342  O   VAL A  24      -8.132 -11.510  -1.852  1.00  0.71           O  
ATOM    343  CB  VAL A  24      -8.025 -13.468  -4.421  1.00  0.71           C  
ATOM    344  CG1 VAL A  24      -8.880 -12.271  -4.646  1.00  0.71           C  
ATOM    345  CG2 VAL A  24      -7.222 -13.781  -5.621  1.00  0.71           C  
ATOM    346  H   VAL A  24      -6.508 -15.235  -3.273  1.00  0.71           H  
ATOM    347  HA  VAL A  24      -6.439 -12.369  -3.510  1.00  0.71           H  
ATOM    348  HB  VAL A  24      -8.657 -14.314  -4.187  1.00  0.71           H  
ATOM    349 1HG1 VAL A  24      -9.532 -12.443  -5.450  1.00  0.71           H  
ATOM    350 2HG1 VAL A  24      -9.455 -12.069  -3.753  1.00  0.71           H  
ATOM    351 3HG1 VAL A  24      -8.245 -11.425  -4.871  1.00  0.71           H  
ATOM    352 1HG2 VAL A  24      -7.895 -13.982  -6.447  1.00  0.71           H  
ATOM    353 2HG2 VAL A  24      -6.582 -12.934  -5.864  1.00  0.71           H  
ATOM    354 3HG2 VAL A  24      -6.605 -14.657  -5.421  1.00  0.71           H  
ATOM    355  N   ALA A  25      -8.670 -13.658  -1.452  1.00  0.70           N  
ATOM    356  CA  ALA A  25      -9.560 -13.320  -0.367  1.00  0.70           C  
ATOM    357  C   ALA A  25      -8.806 -12.570   0.721  1.00  0.70           C  
ATOM    358  O   ALA A  25      -9.309 -11.578   1.258  1.00  0.70           O  
ATOM    359  CB  ALA A  25     -10.173 -14.585   0.184  1.00  0.70           C  
ATOM    360  H   ALA A  25      -8.562 -14.639  -1.712  1.00  0.70           H  
ATOM    361  HA  ALA A  25     -10.348 -12.674  -0.749  1.00  0.70           H  
ATOM    362 1HB  ALA A  25     -10.855 -14.335   0.991  1.00  0.70           H  
ATOM    363 2HB  ALA A  25     -10.717 -15.099  -0.609  1.00  0.70           H  
ATOM    364 3HB  ALA A  25      -9.386 -15.233   0.561  1.00  0.70           H  
ATOM    365  N   ALA A  26      -7.569 -12.996   1.014  1.00  0.71           N  
ATOM    366  CA  ALA A  26      -6.768 -12.303   2.006  1.00  0.71           C  
ATOM    367  C   ALA A  26      -6.504 -10.870   1.572  1.00  0.71           C  
ATOM    368  O   ALA A  26      -6.645  -9.944   2.372  1.00  0.71           O  
ATOM    369  CB  ALA A  26      -5.451 -13.028   2.217  1.00  0.71           C  
ATOM    370  H   ALA A  26      -7.190 -13.834   0.571  1.00  0.71           H  
ATOM    371  HA  ALA A  26      -7.325 -12.283   2.940  1.00  0.71           H  
ATOM    372 1HB  ALA A  26      -4.866 -12.510   2.974  1.00  0.71           H  
ATOM    373 2HB  ALA A  26      -5.650 -14.050   2.540  1.00  0.71           H  
ATOM    374 3HB  ALA A  26      -4.897 -13.048   1.280  1.00  0.71           H  
ATOM    375  N   GLN A  27      -6.196 -10.670   0.284  1.00  0.72           N  
ATOM    376  CA  GLN A  27      -5.924  -9.325  -0.216  1.00  0.72           C  
ATOM    377  C   GLN A  27      -7.162  -8.448  -0.127  1.00  0.72           C  
ATOM    378  O   GLN A  27      -7.075  -7.266   0.231  1.00  0.72           O  
ATOM    379  CB  GLN A  27      -5.423  -9.378  -1.655  1.00  0.72           C  
ATOM    380  CG  GLN A  27      -4.046  -9.970  -1.799  1.00  0.72           C  
ATOM    381  CD  GLN A  27      -3.607 -10.085  -3.242  1.00  0.72           C  
ATOM    382  OE1 GLN A  27      -4.418 -10.052  -4.172  1.00  0.72           O  
ATOM    383  NE2 GLN A  27      -2.302 -10.227  -3.440  1.00  0.72           N  
ATOM    384  H   GLN A  27      -6.095 -11.472  -0.342  1.00  0.72           H  
ATOM    385  HA  GLN A  27      -5.148  -8.879   0.404  1.00  0.72           H  
ATOM    386 1HB  GLN A  27      -6.113  -9.967  -2.259  1.00  0.72           H  
ATOM    387 2HB  GLN A  27      -5.406  -8.374  -2.067  1.00  0.72           H  
ATOM    388 1HG  GLN A  27      -3.337  -9.330  -1.275  1.00  0.72           H  
ATOM    389 2HG  GLN A  27      -4.042 -10.961  -1.357  1.00  0.72           H  
ATOM    390 1HE2 GLN A  27      -1.940 -10.313  -4.368  1.00  0.72           H  
ATOM    391 2HE2 GLN A  27      -1.681 -10.254  -2.657  1.00  0.72           H  
ATOM    392  N   ILE A  28      -8.329  -9.031  -0.405  1.00  0.76           N  
ATOM    393  CA  ILE A  28      -9.570  -8.286  -0.300  1.00  0.76           C  
ATOM    394  C   ILE A  28      -9.780  -7.869   1.135  1.00  0.76           C  
ATOM    395  O   ILE A  28     -10.060  -6.704   1.410  1.00  0.76           O  
ATOM    396  CB  ILE A  28     -10.775  -9.095  -0.825  1.00  0.76           C  
ATOM    397  CG1 ILE A  28     -10.656  -9.274  -2.348  1.00  0.76           C  
ATOM    398  CG2 ILE A  28     -12.077  -8.435  -0.446  1.00  0.76           C  
ATOM    399  CD1 ILE A  28     -11.622 -10.270  -2.929  1.00  0.76           C  
ATOM    400  H   ILE A  28      -8.340 -10.006  -0.711  1.00  0.76           H  
ATOM    401  HA  ILE A  28      -9.490  -7.381  -0.899  1.00  0.76           H  
ATOM    402  HB  ILE A  28     -10.745 -10.094  -0.386  1.00  0.76           H  
ATOM    403 1HG1 ILE A  28     -10.820  -8.308  -2.827  1.00  0.76           H  
ATOM    404 2HG1 ILE A  28      -9.649  -9.605  -2.575  1.00  0.76           H  
ATOM    405 1HG2 ILE A  28     -12.899  -9.038  -0.817  1.00  0.76           H  
ATOM    406 2HG2 ILE A  28     -12.142  -8.363   0.636  1.00  0.76           H  
ATOM    407 3HG2 ILE A  28     -12.125  -7.448  -0.881  1.00  0.76           H  
ATOM    408 1HD1 ILE A  28     -11.465 -10.331  -4.003  1.00  0.76           H  
ATOM    409 2HD1 ILE A  28     -11.448 -11.245  -2.478  1.00  0.76           H  
ATOM    410 3HD1 ILE A  28     -12.648  -9.955  -2.730  1.00  0.76           H  
ATOM    411  N   GLY A  29      -9.606  -8.802   2.065  1.00  0.80           N  
ATOM    412  CA  GLY A  29      -9.798  -8.483   3.469  1.00  0.80           C  
ATOM    413  C   GLY A  29      -8.855  -7.387   3.948  1.00  0.80           C  
ATOM    414  O   GLY A  29      -9.264  -6.464   4.663  1.00  0.80           O  
ATOM    415  H   GLY A  29      -9.362  -9.754   1.790  1.00  0.80           H  
ATOM    416 1HA  GLY A  29     -10.827  -8.171   3.617  1.00  0.80           H  
ATOM    417 2HA  GLY A  29      -9.640  -9.380   4.063  1.00  0.80           H  
ATOM    418  N   GLN A  30      -7.593  -7.449   3.528  1.00  0.85           N  
ATOM    419  CA  GLN A  30      -6.641  -6.442   3.958  1.00  0.85           C  
ATOM    420  C   GLN A  30      -7.054  -5.077   3.433  1.00  0.85           C  
ATOM    421  O   GLN A  30      -7.087  -4.103   4.191  1.00  0.85           O  
ATOM    422  CB  GLN A  30      -5.248  -6.815   3.442  1.00  0.85           C  
ATOM    423  CG  GLN A  30      -4.651  -8.048   4.120  1.00  0.85           C  
ATOM    424  CD  GLN A  30      -3.391  -8.552   3.434  1.00  0.85           C  
ATOM    425  OE1 GLN A  30      -3.092  -8.196   2.288  1.00  0.85           O  
ATOM    426  NE2 GLN A  30      -2.642  -9.396   4.135  1.00  0.85           N  
ATOM    427  H   GLN A  30      -7.289  -8.229   2.942  1.00  0.85           H  
ATOM    428  HA  GLN A  30      -6.630  -6.407   5.046  1.00  0.85           H  
ATOM    429 1HB  GLN A  30      -5.309  -7.023   2.371  1.00  0.85           H  
ATOM    430 2HB  GLN A  30      -4.568  -5.977   3.578  1.00  0.85           H  
ATOM    431 1HG  GLN A  30      -4.392  -7.783   5.143  1.00  0.85           H  
ATOM    432 2HG  GLN A  30      -5.385  -8.844   4.126  1.00  0.85           H  
ATOM    433 1HE2 GLN A  30      -1.802  -9.766   3.740  1.00  0.85           H  
ATOM    434 2HE2 GLN A  30      -2.920  -9.662   5.059  1.00  0.85           H  
ATOM    435  N   ALA A  31      -7.461  -5.022   2.161  1.00  0.89           N  
ATOM    436  CA  ALA A  31      -7.919  -3.782   1.558  1.00  0.89           C  
ATOM    437  C   ALA A  31      -9.172  -3.255   2.246  1.00  0.89           C  
ATOM    438  O   ALA A  31      -9.309  -2.046   2.480  1.00  0.89           O  
ATOM    439  CB  ALA A  31      -8.200  -3.996   0.092  1.00  0.89           C  
ATOM    440  H   ALA A  31      -7.426  -5.863   1.581  1.00  0.89           H  
ATOM    441  HA  ALA A  31      -7.131  -3.040   1.671  1.00  0.89           H  
ATOM    442 1HB  ALA A  31      -8.514  -3.052  -0.329  1.00  0.89           H  
ATOM    443 2HB  ALA A  31      -7.298  -4.344  -0.406  1.00  0.89           H  
ATOM    444 3HB  ALA A  31      -8.991  -4.739  -0.029  1.00  0.89           H  
ATOM    445  N   CYS A  32     -10.070  -4.167   2.625  1.00  0.92           N  
ATOM    446  CA  CYS A  32     -11.312  -3.787   3.271  1.00  0.92           C  
ATOM    447  C   CYS A  32     -11.040  -3.132   4.627  1.00  0.92           C  
ATOM    448  O   CYS A  32     -11.755  -2.215   5.031  1.00  0.92           O  
ATOM    449  CB  CYS A  32     -12.202  -4.992   3.500  1.00  0.92           C  
ATOM    450  SG  CYS A  32     -12.885  -5.798   2.037  1.00  0.92           S  
ATOM    451  H   CYS A  32      -9.909  -5.152   2.411  1.00  0.92           H  
ATOM    452  HA  CYS A  32     -11.835  -3.083   2.628  1.00  0.92           H  
ATOM    453 1HB  CYS A  32     -11.652  -5.738   4.064  1.00  0.92           H  
ATOM    454 2HB  CYS A  32     -13.028  -4.673   4.106  1.00  0.92           H  
ATOM    455  HG  CYS A  32     -11.685  -6.189   1.553  1.00  0.92           H  
ATOM    456  N   ARG A  33      -9.997  -3.591   5.325  1.00  0.93           N  
ATOM    457  CA  ARG A  33      -9.658  -3.023   6.627  1.00  0.93           C  
ATOM    458  C   ARG A  33      -8.808  -1.745   6.540  1.00  0.93           C  
ATOM    459  O   ARG A  33      -9.050  -0.789   7.281  1.00  0.93           O  
ATOM    460  CB  ARG A  33      -8.911  -4.051   7.459  1.00  0.93           C  
ATOM    461  CG  ARG A  33      -9.751  -5.215   7.883  1.00  0.93           C  
ATOM    462  CD  ARG A  33      -8.982  -6.267   8.599  1.00  0.93           C  
ATOM    463  NE  ARG A  33      -8.501  -5.828   9.909  1.00  0.93           N  
ATOM    464  CZ  ARG A  33      -7.685  -6.551  10.701  1.00  0.93           C  
ATOM    465  NH1 ARG A  33      -7.262  -7.734  10.303  1.00  0.93           N  
ATOM    466  NH2 ARG A  33      -7.314  -6.076  11.877  1.00  0.93           N  
ATOM    467  H   ARG A  33      -9.457  -4.378   4.958  1.00  0.93           H  
ATOM    468  HA  ARG A  33     -10.589  -2.784   7.141  1.00  0.93           H  
ATOM    469 1HB  ARG A  33      -8.072  -4.441   6.876  1.00  0.93           H  
ATOM    470 2HB  ARG A  33      -8.506  -3.577   8.352  1.00  0.93           H  
ATOM    471 1HG  ARG A  33     -10.564  -4.877   8.527  1.00  0.93           H  
ATOM    472 2HG  ARG A  33     -10.155  -5.646   6.982  1.00  0.93           H  
ATOM    473 1HD  ARG A  33      -9.617  -7.138   8.746  1.00  0.93           H  
ATOM    474 2HD  ARG A  33      -8.120  -6.549   7.993  1.00  0.93           H  
ATOM    475  HE  ARG A  33      -8.809  -4.919  10.254  1.00  0.93           H  
ATOM    476 1HH1 ARG A  33      -7.548  -8.095   9.404  1.00  0.93           H  
ATOM    477 2HH1 ARG A  33      -6.651  -8.278  10.895  1.00  0.93           H  
ATOM    478 1HH2 ARG A  33      -7.656  -5.150  12.195  1.00  0.93           H  
ATOM    479 2HH2 ARG A  33      -6.705  -6.614  12.471  1.00  0.93           H  
ATOM    480  N   GLU A  34      -7.821  -1.719   5.636  1.00  0.90           N  
ATOM    481  CA  GLU A  34      -6.925  -0.562   5.507  1.00  0.90           C  
ATOM    482  C   GLU A  34      -7.531   0.629   4.780  1.00  0.90           C  
ATOM    483  O   GLU A  34      -7.229   1.780   5.101  1.00  0.90           O  
ATOM    484  CB  GLU A  34      -5.636  -0.963   4.789  1.00  0.90           C  
ATOM    485  CG  GLU A  34      -4.716  -1.875   5.580  1.00  0.90           C  
ATOM    486  CD  GLU A  34      -4.175  -1.192   6.819  1.00  0.90           C  
ATOM    487  OE1 GLU A  34      -3.682  -0.085   6.687  1.00  0.90           O  
ATOM    488  OE2 GLU A  34      -4.240  -1.763   7.883  1.00  0.90           O  
ATOM    489  H   GLU A  34      -7.665  -2.533   5.042  1.00  0.90           H  
ATOM    490  HA  GLU A  34      -6.663  -0.235   6.512  1.00  0.90           H  
ATOM    491 1HB  GLU A  34      -5.893  -1.479   3.861  1.00  0.90           H  
ATOM    492 2HB  GLU A  34      -5.082  -0.072   4.519  1.00  0.90           H  
ATOM    493 1HG  GLU A  34      -5.273  -2.766   5.876  1.00  0.90           H  
ATOM    494 2HG  GLU A  34      -3.890  -2.187   4.944  1.00  0.90           H  
ATOM    495  N   HIS A  35      -8.355   0.353   3.779  1.00  0.86           N  
ATOM    496  CA  HIS A  35      -8.944   1.385   2.951  1.00  0.86           C  
ATOM    497  C   HIS A  35     -10.475   1.383   3.008  1.00  0.86           C  
ATOM    498  O   HIS A  35     -11.104   2.433   3.167  1.00  0.86           O  
ATOM    499  CB  HIS A  35      -8.501   1.149   1.498  1.00  0.86           C  
ATOM    500  CG  HIS A  35      -7.043   1.272   1.232  1.00  0.86           C  
ATOM    501  ND1 HIS A  35      -6.399   2.485   1.123  1.00  0.86           N  
ATOM    502  CD2 HIS A  35      -6.092   0.327   1.060  1.00  0.86           C  
ATOM    503  CE1 HIS A  35      -5.123   2.281   0.865  1.00  0.86           C  
ATOM    504  NE2 HIS A  35      -4.905   0.985   0.838  1.00  0.86           N  
ATOM    505  H   HIS A  35      -8.571  -0.613   3.549  1.00  0.86           H  
ATOM    506  HA  HIS A  35      -8.596   2.365   3.274  1.00  0.86           H  
ATOM    507 1HB  HIS A  35      -8.791   0.144   1.203  1.00  0.86           H  
ATOM    508 2HB  HIS A  35      -9.010   1.815   0.844  1.00  0.86           H  
ATOM    509  HD2 HIS A  35      -6.240  -0.752   1.091  1.00  0.86           H  
ATOM    510  HE1 HIS A  35      -4.371   3.046   0.711  1.00  0.86           H  
ATOM    511  HE2 HIS A  35      -4.002   0.556   0.675  1.00  0.86           H  
ATOM    512  N   GLY A  36     -11.075   0.192   2.887  1.00  0.81           N  
ATOM    513  CA  GLY A  36     -12.531   0.055   2.744  1.00  0.81           C  
ATOM    514  C   GLY A  36     -12.904   0.178   1.261  1.00  0.81           C  
ATOM    515  O   GLY A  36     -14.078   0.259   0.883  1.00  0.81           O  
ATOM    516  H   GLY A  36     -10.502  -0.648   2.838  1.00  0.81           H  
ATOM    517 1HA  GLY A  36     -12.849  -0.915   3.126  1.00  0.81           H  
ATOM    518 2HA  GLY A  36     -13.047   0.803   3.337  1.00  0.81           H  
ATOM    519  N   PHE A  37     -11.866   0.192   0.427  1.00  0.75           N  
ATOM    520  CA  PHE A  37     -11.975   0.310  -1.017  1.00  0.75           C  
ATOM    521  C   PHE A  37     -10.760  -0.301  -1.723  1.00  0.75           C  
ATOM    522  O   PHE A  37      -9.702  -0.488  -1.120  1.00  0.75           O  
ATOM    523  CB  PHE A  37     -12.242   1.790  -1.397  1.00  0.75           C  
ATOM    524  CG  PHE A  37     -11.246   2.806  -0.872  1.00  0.75           C  
ATOM    525  CD1 PHE A  37     -10.194   3.216  -1.568  1.00  0.75           C  
ATOM    526  CD2 PHE A  37     -11.404   3.327   0.361  1.00  0.75           C  
ATOM    527  CE1 PHE A  37      -9.285   4.153  -1.029  1.00  0.75           C  
ATOM    528  CE2 PHE A  37     -10.511   4.250   0.899  1.00  0.75           C  
ATOM    529  CZ  PHE A  37      -9.457   4.655   0.196  1.00  0.75           C  
ATOM    530  H   PHE A  37     -10.948   0.113   0.828  1.00  0.75           H  
ATOM    531  HA  PHE A  37     -12.843  -0.266  -1.318  1.00  0.75           H  
ATOM    532 1HB  PHE A  37     -12.281   1.878  -2.486  1.00  0.75           H  
ATOM    533 2HB  PHE A  37     -13.223   2.069  -1.026  1.00  0.75           H  
ATOM    534  HD1 PHE A  37     -10.065   2.818  -2.550  1.00  0.75           H  
ATOM    535  HD2 PHE A  37     -12.254   3.003   0.944  1.00  0.75           H  
ATOM    536  HE1 PHE A  37      -8.431   4.493  -1.610  1.00  0.75           H  
ATOM    537  HE2 PHE A  37     -10.669   4.639   1.901  1.00  0.75           H  
ATOM    538  HZ  PHE A  37      -8.753   5.379   0.607  1.00  0.75           H  
ATOM    539  N   PHE A  38     -10.935  -0.647  -2.996  1.00  0.71           N  
ATOM    540  CA  PHE A  38      -9.841  -1.193  -3.822  1.00  0.71           C  
ATOM    541  C   PHE A  38     -10.142  -1.191  -5.303  1.00  0.71           C  
ATOM    542  O   PHE A  38     -11.293  -1.053  -5.698  1.00  0.71           O  
ATOM    543  CB  PHE A  38      -9.460  -2.601  -3.368  1.00  0.71           C  
ATOM    544  CG  PHE A  38     -10.582  -3.655  -3.316  1.00  0.71           C  
ATOM    545  CD1 PHE A  38     -10.863  -4.482  -4.407  1.00  0.71           C  
ATOM    546  CD2 PHE A  38     -11.329  -3.835  -2.145  1.00  0.71           C  
ATOM    547  CE1 PHE A  38     -11.851  -5.454  -4.328  1.00  0.71           C  
ATOM    548  CE2 PHE A  38     -12.317  -4.795  -2.073  1.00  0.71           C  
ATOM    549  CZ  PHE A  38     -12.579  -5.605  -3.159  1.00  0.71           C  
ATOM    550  H   PHE A  38     -11.865  -0.498  -3.390  1.00  0.71           H  
ATOM    551  HA  PHE A  38      -8.964  -0.578  -3.675  1.00  0.71           H  
ATOM    552 1HB  PHE A  38      -8.690  -2.980  -4.049  1.00  0.71           H  
ATOM    553 2HB  PHE A  38      -9.004  -2.545  -2.406  1.00  0.71           H  
ATOM    554  HD1 PHE A  38     -10.287  -4.366  -5.319  1.00  0.71           H  
ATOM    555  HD2 PHE A  38     -11.122  -3.208  -1.275  1.00  0.71           H  
ATOM    556  HE1 PHE A  38     -12.051  -6.096  -5.184  1.00  0.71           H  
ATOM    557  HE2 PHE A  38     -12.888  -4.921  -1.153  1.00  0.71           H  
ATOM    558  HZ  PHE A  38     -13.356  -6.363  -3.088  1.00  0.71           H  
ATOM    559  N   TYR A  39      -9.135  -1.389  -6.149  1.00  0.68           N  
ATOM    560  CA  TYR A  39      -9.471  -1.579  -7.554  1.00  0.68           C  
ATOM    561  C   TYR A  39      -9.554  -3.078  -7.777  1.00  0.68           C  
ATOM    562  O   TYR A  39      -8.784  -3.822  -7.165  1.00  0.68           O  
ATOM    563  CB  TYR A  39      -8.426  -1.044  -8.517  1.00  0.68           C  
ATOM    564  CG  TYR A  39      -8.166   0.382  -8.557  1.00  0.68           C  
ATOM    565  CD1 TYR A  39      -7.110   0.884  -7.830  1.00  0.68           C  
ATOM    566  CD2 TYR A  39      -8.930   1.203  -9.343  1.00  0.68           C  
ATOM    567  CE1 TYR A  39      -6.814   2.207  -7.903  1.00  0.68           C  
ATOM    568  CE2 TYR A  39      -8.641   2.545  -9.396  1.00  0.68           C  
ATOM    569  CZ  TYR A  39      -7.579   3.039  -8.674  1.00  0.68           C  
ATOM    570  OH  TYR A  39      -7.266   4.352  -8.723  1.00  0.68           O  
ATOM    571  H   TYR A  39      -8.164  -1.465  -5.833  1.00  0.68           H  
ATOM    572  HA  TYR A  39     -10.431  -1.132  -7.767  1.00  0.68           H  
ATOM    573 1HB  TYR A  39      -7.516  -1.516  -8.286  1.00  0.68           H  
ATOM    574 2HB  TYR A  39      -8.692  -1.359  -9.529  1.00  0.68           H  
ATOM    575  HD1 TYR A  39      -6.495   0.221  -7.213  1.00  0.68           H  
ATOM    576  HD2 TYR A  39      -9.761   0.792  -9.923  1.00  0.68           H  
ATOM    577  HE1 TYR A  39      -5.974   2.601  -7.353  1.00  0.68           H  
ATOM    578  HE2 TYR A  39      -9.246   3.205 -10.015  1.00  0.68           H  
ATOM    579  HH  TYR A  39      -7.772   4.762  -9.444  1.00  0.68           H  
ATOM    580  N   VAL A  40     -10.432  -3.524  -8.657  1.00  0.68           N  
ATOM    581  CA  VAL A  40     -10.503  -4.940  -8.978  1.00  0.68           C  
ATOM    582  C   VAL A  40     -10.301  -5.182 -10.459  1.00  0.68           C  
ATOM    583  O   VAL A  40     -10.850  -4.476 -11.315  1.00  0.68           O  
ATOM    584  CB  VAL A  40     -11.858  -5.554  -8.526  1.00  0.68           C  
ATOM    585  CG1 VAL A  40     -12.976  -4.869  -9.181  1.00  0.68           C  
ATOM    586  CG2 VAL A  40     -11.929  -6.993  -8.884  1.00  0.68           C  
ATOM    587  H   VAL A  40     -11.060  -2.858  -9.093  1.00  0.68           H  
ATOM    588  HA  VAL A  40      -9.711  -5.459  -8.439  1.00  0.68           H  
ATOM    589  HB  VAL A  40     -11.955  -5.433  -7.453  1.00  0.68           H  
ATOM    590 1HG1 VAL A  40     -13.919  -5.300  -8.855  1.00  0.68           H  
ATOM    591 2HG1 VAL A  40     -12.937  -3.821  -8.907  1.00  0.68           H  
ATOM    592 3HG1 VAL A  40     -12.882  -4.980 -10.256  1.00  0.68           H  
ATOM    593 1HG2 VAL A  40     -12.869  -7.393  -8.546  1.00  0.68           H  
ATOM    594 2HG2 VAL A  40     -11.856  -7.130  -9.958  1.00  0.68           H  
ATOM    595 3HG2 VAL A  40     -11.116  -7.498  -8.403  1.00  0.68           H  
ATOM    596  N   THR A  41      -9.519  -6.216 -10.742  1.00  0.70           N  
ATOM    597  CA  THR A  41      -9.217  -6.672 -12.086  1.00  0.70           C  
ATOM    598  C   THR A  41      -9.349  -8.188 -12.081  1.00  0.70           C  
ATOM    599  O   THR A  41      -9.646  -8.769 -11.042  1.00  0.70           O  
ATOM    600  CB  THR A  41      -7.801  -6.242 -12.514  1.00  0.70           C  
ATOM    601  OG1 THR A  41      -7.631  -6.486 -13.921  1.00  0.70           O  
ATOM    602  CG2 THR A  41      -6.746  -6.982 -11.736  1.00  0.70           C  
ATOM    603  H   THR A  41      -9.111  -6.723  -9.956  1.00  0.70           H  
ATOM    604  HA  THR A  41      -9.924  -6.247 -12.787  1.00  0.70           H  
ATOM    605  HB  THR A  41      -7.681  -5.187 -12.316  1.00  0.70           H  
ATOM    606  HG1 THR A  41      -6.767  -6.170 -14.198  1.00  0.70           H  
ATOM    607 1HG2 THR A  41      -5.761  -6.644 -12.048  1.00  0.70           H  
ATOM    608 2HG2 THR A  41      -6.879  -6.783 -10.675  1.00  0.70           H  
ATOM    609 3HG2 THR A  41      -6.833  -8.044 -11.923  1.00  0.70           H  
ATOM    610  N   GLY A  42      -9.195  -8.834 -13.234  1.00  0.73           N  
ATOM    611  CA  GLY A  42      -9.288 -10.304 -13.284  1.00  0.73           C  
ATOM    612  C   GLY A  42     -10.750 -10.794 -13.276  1.00  0.73           C  
ATOM    613  O   GLY A  42     -11.033 -11.991 -13.304  1.00  0.73           O  
ATOM    614  H   GLY A  42      -8.960  -8.299 -14.067  1.00  0.73           H  
ATOM    615 1HA  GLY A  42      -8.779 -10.673 -14.173  1.00  0.73           H  
ATOM    616 2HA  GLY A  42      -8.764 -10.722 -12.427  1.00  0.73           H  
ATOM    617  N   HIS A  43     -11.667  -9.839 -13.305  1.00  0.76           N  
ATOM    618  CA  HIS A  43     -13.106 -10.048 -13.220  1.00  0.76           C  
ATOM    619  C   HIS A  43     -13.846 -10.659 -14.414  1.00  0.76           C  
ATOM    620  O   HIS A  43     -14.961 -11.161 -14.244  1.00  0.76           O  
ATOM    621  CB  HIS A  43     -13.724  -8.695 -12.929  1.00  0.76           C  
ATOM    622  CG  HIS A  43     -13.243  -7.670 -13.826  1.00  0.76           C  
ATOM    623  ND1 HIS A  43     -13.478  -7.694 -15.165  1.00  0.76           N  
ATOM    624  CD2 HIS A  43     -12.546  -6.554 -13.581  1.00  0.76           C  
ATOM    625  CE1 HIS A  43     -12.939  -6.626 -15.721  1.00  0.76           C  
ATOM    626  NE2 HIS A  43     -12.358  -5.926 -14.781  1.00  0.76           N  
ATOM    627  H   HIS A  43     -11.331  -8.892 -13.324  1.00  0.76           H  
ATOM    628  HA  HIS A  43     -13.299 -10.695 -12.371  1.00  0.76           H  
ATOM    629 1HB  HIS A  43     -14.804  -8.757 -13.034  1.00  0.76           H  
ATOM    630 2HB  HIS A  43     -13.476  -8.388 -11.914  1.00  0.76           H  
ATOM    631  HD2 HIS A  43     -12.201  -6.222 -12.611  1.00  0.76           H  
ATOM    632  HE1 HIS A  43     -12.964  -6.372 -16.783  1.00  0.76           H  
ATOM    633  HE2 HIS A  43     -11.852  -5.056 -14.951  1.00  0.76           H  
ATOM    634  N   GLY A  44     -13.269 -10.625 -15.606  1.00  0.80           N  
ATOM    635  CA  GLY A  44     -13.927 -11.203 -16.777  1.00  0.80           C  
ATOM    636  C   GLY A  44     -14.976 -10.322 -17.483  1.00  0.80           C  
ATOM    637  O   GLY A  44     -15.661 -10.799 -18.390  1.00  0.80           O  
ATOM    638  H   GLY A  44     -12.361 -10.193 -15.699  1.00  0.80           H  
ATOM    639 1HA  GLY A  44     -13.160 -11.474 -17.499  1.00  0.80           H  
ATOM    640 2HA  GLY A  44     -14.399 -12.137 -16.479  1.00  0.80           H  
ATOM    641  N   VAL A  45     -15.128  -9.058 -17.088  1.00  0.82           N  
ATOM    642  CA  VAL A  45     -16.122  -8.212 -17.749  1.00  0.82           C  
ATOM    643  C   VAL A  45     -15.466  -7.680 -19.018  1.00  0.82           C  
ATOM    644  O   VAL A  45     -14.443  -7.004 -18.954  1.00  0.82           O  
ATOM    645  CB  VAL A  45     -16.565  -7.031 -16.851  1.00  0.82           C  
ATOM    646  CG1 VAL A  45     -17.566  -6.167 -17.594  1.00  0.82           C  
ATOM    647  CG2 VAL A  45     -17.149  -7.571 -15.517  1.00  0.82           C  
ATOM    648  H   VAL A  45     -14.554  -8.678 -16.343  1.00  0.82           H  
ATOM    649  HA  VAL A  45     -16.994  -8.812 -18.012  1.00  0.82           H  
ATOM    650  HB  VAL A  45     -15.703  -6.409 -16.636  1.00  0.82           H  
ATOM    651 1HG1 VAL A  45     -17.845  -5.347 -16.960  1.00  0.82           H  
ATOM    652 2HG1 VAL A  45     -17.115  -5.787 -18.515  1.00  0.82           H  
ATOM    653 3HG1 VAL A  45     -18.449  -6.753 -17.837  1.00  0.82           H  
ATOM    654 1HG2 VAL A  45     -17.430  -6.748 -14.888  1.00  0.82           H  
ATOM    655 2HG2 VAL A  45     -18.016  -8.191 -15.709  1.00  0.82           H  
ATOM    656 3HG2 VAL A  45     -16.389  -8.168 -15.007  1.00  0.82           H  
ATOM    657  N   ASP A  46     -16.034  -8.020 -20.168  1.00  0.82           N  
ATOM    658  CA  ASP A  46     -15.448  -7.678 -21.462  1.00  0.82           C  
ATOM    659  C   ASP A  46     -15.418  -6.156 -21.693  1.00  0.82           C  
ATOM    660  O   ASP A  46     -16.482  -5.531 -21.726  1.00  0.82           O  
ATOM    661  CB  ASP A  46     -16.219  -8.383 -22.587  1.00  0.82           C  
ATOM    662  CG  ASP A  46     -15.568  -8.279 -23.995  1.00  0.82           C  
ATOM    663  OD1 ASP A  46     -14.883  -7.312 -24.299  1.00  0.82           O  
ATOM    664  OD2 ASP A  46     -15.768  -9.201 -24.752  1.00  0.82           O  
ATOM    665  H   ASP A  46     -16.879  -8.572 -20.136  1.00  0.82           H  
ATOM    666  HA  ASP A  46     -14.452  -8.096 -21.482  1.00  0.82           H  
ATOM    667 1HB  ASP A  46     -16.316  -9.443 -22.337  1.00  0.82           H  
ATOM    668 2HB  ASP A  46     -17.229  -7.976 -22.644  1.00  0.82           H  
ATOM    669  N   PRO A  47     -14.233  -5.523 -21.859  1.00  0.81           N  
ATOM    670  CA  PRO A  47     -14.076  -4.107 -22.119  1.00  0.81           C  
ATOM    671  C   PRO A  47     -14.958  -3.639 -23.277  1.00  0.81           C  
ATOM    672  O   PRO A  47     -15.394  -2.492 -23.285  1.00  0.81           O  
ATOM    673  CB  PRO A  47     -12.589  -3.995 -22.476  1.00  0.81           C  
ATOM    674  CG  PRO A  47     -11.940  -5.115 -21.705  1.00  0.81           C  
ATOM    675  CD  PRO A  47     -12.944  -6.254 -21.774  1.00  0.81           C  
ATOM    676  HA  PRO A  47     -14.303  -3.548 -21.202  1.00  0.81           H  
ATOM    677 1HB  PRO A  47     -12.457  -4.086 -23.565  1.00  0.81           H  
ATOM    678 2HB  PRO A  47     -12.214  -3.000 -22.190  1.00  0.81           H  
ATOM    679 1HG  PRO A  47     -10.972  -5.374 -22.158  1.00  0.81           H  
ATOM    680 2HG  PRO A  47     -11.736  -4.797 -20.670  1.00  0.81           H  
ATOM    681 1HD  PRO A  47     -12.792  -6.874 -22.676  1.00  0.81           H  
ATOM    682 2HD  PRO A  47     -12.859  -6.822 -20.843  1.00  0.81           H  
ATOM    683  N   GLU A  48     -15.227  -4.504 -24.270  1.00  0.79           N  
ATOM    684  CA  GLU A  48     -16.068  -4.068 -25.386  1.00  0.79           C  
ATOM    685  C   GLU A  48     -17.455  -3.688 -24.902  1.00  0.79           C  
ATOM    686  O   GLU A  48     -18.066  -2.743 -25.399  1.00  0.79           O  
ATOM    687  CB  GLU A  48     -16.193  -5.122 -26.480  1.00  0.79           C  
ATOM    688  CG  GLU A  48     -17.038  -4.641 -27.674  1.00  0.79           C  
ATOM    689  CD  GLU A  48     -17.123  -5.616 -28.840  1.00  0.79           C  
ATOM    690  OE1 GLU A  48     -16.135  -6.227 -29.179  1.00  0.79           O  
ATOM    691  OE2 GLU A  48     -18.203  -5.738 -29.390  1.00  0.79           O  
ATOM    692  H   GLU A  48     -14.894  -5.478 -24.249  1.00  0.79           H  
ATOM    693  HA  GLU A  48     -15.610  -3.180 -25.825  1.00  0.79           H  
ATOM    694 1HB  GLU A  48     -15.202  -5.400 -26.839  1.00  0.79           H  
ATOM    695 2HB  GLU A  48     -16.657  -6.021 -26.068  1.00  0.79           H  
ATOM    696 1HG  GLU A  48     -18.046  -4.444 -27.311  1.00  0.79           H  
ATOM    697 2HG  GLU A  48     -16.627  -3.697 -28.029  1.00  0.79           H  
ATOM    698  N   LEU A  49     -17.965  -4.449 -23.938  1.00  0.76           N  
ATOM    699  CA  LEU A  49     -19.289  -4.212 -23.399  1.00  0.76           C  
ATOM    700  C   LEU A  49     -19.255  -2.886 -22.685  1.00  0.76           C  
ATOM    701  O   LEU A  49     -20.168  -2.066 -22.824  1.00  0.76           O  
ATOM    702  CB  LEU A  49     -19.688  -5.353 -22.465  1.00  0.76           C  
ATOM    703  CG  LEU A  49     -21.057  -5.300 -21.826  1.00  0.76           C  
ATOM    704  CD1 LEU A  49     -22.146  -5.232 -22.889  1.00  0.76           C  
ATOM    705  CD2 LEU A  49     -21.212  -6.569 -20.998  1.00  0.76           C  
ATOM    706  H   LEU A  49     -17.393  -5.178 -23.522  1.00  0.76           H  
ATOM    707  HA  LEU A  49     -20.003  -4.156 -24.218  1.00  0.76           H  
ATOM    708 1HB  LEU A  49     -19.617  -6.289 -23.018  1.00  0.76           H  
ATOM    709 2HB  LEU A  49     -18.966  -5.390 -21.652  1.00  0.76           H  
ATOM    710  HG  LEU A  49     -21.144  -4.416 -21.201  1.00  0.76           H  
ATOM    711 1HD1 LEU A  49     -23.126  -5.204 -22.406  1.00  0.76           H  
ATOM    712 2HD1 LEU A  49     -22.013  -4.334 -23.486  1.00  0.76           H  
ATOM    713 3HD1 LEU A  49     -22.087  -6.110 -23.535  1.00  0.76           H  
ATOM    714 1HD2 LEU A  49     -22.173  -6.578 -20.550  1.00  0.76           H  
ATOM    715 2HD2 LEU A  49     -21.122  -7.437 -21.653  1.00  0.76           H  
ATOM    716 3HD2 LEU A  49     -20.440  -6.613 -20.230  1.00  0.76           H  
ATOM    717  N   GLN A  50     -18.174  -2.658 -21.939  1.00  0.73           N  
ATOM    718  CA  GLN A  50     -18.036  -1.400 -21.223  1.00  0.73           C  
ATOM    719  C   GLN A  50     -17.974  -0.214 -22.188  1.00  0.73           C  
ATOM    720  O   GLN A  50     -18.615   0.812 -21.948  1.00  0.73           O  
ATOM    721  CB  GLN A  50     -16.783  -1.410 -20.352  1.00  0.73           C  
ATOM    722  CG  GLN A  50     -16.885  -2.319 -19.225  1.00  0.73           C  
ATOM    723  CD  GLN A  50     -15.679  -2.391 -18.398  1.00  0.73           C  
ATOM    724  OE1 GLN A  50     -14.543  -2.530 -18.859  1.00  0.73           O  
ATOM    725  NE2 GLN A  50     -15.909  -2.259 -17.119  1.00  0.73           N  
ATOM    726  H   GLN A  50     -17.459  -3.390 -21.876  1.00  0.73           H  
ATOM    727  HA  GLN A  50     -18.910  -1.273 -20.581  1.00  0.73           H  
ATOM    728 1HB  GLN A  50     -15.923  -1.691 -20.948  1.00  0.73           H  
ATOM    729 2HB  GLN A  50     -16.599  -0.408 -19.969  1.00  0.73           H  
ATOM    730 1HG  GLN A  50     -17.664  -1.925 -18.608  1.00  0.73           H  
ATOM    731 2HG  GLN A  50     -17.131  -3.323 -19.588  1.00  0.73           H  
ATOM    732 1HE2 GLN A  50     -15.132  -2.272 -16.483  1.00  0.73           H  
ATOM    733 2HE2 GLN A  50     -16.871  -2.111 -16.801  1.00  0.73           H  
ATOM    734  N   ASP A  51     -17.256  -0.372 -23.311  1.00  0.70           N  
ATOM    735  CA  ASP A  51     -17.167   0.701 -24.298  1.00  0.70           C  
ATOM    736  C   ASP A  51     -18.526   0.967 -24.942  1.00  0.70           C  
ATOM    737  O   ASP A  51     -18.909   2.124 -25.148  1.00  0.70           O  
ATOM    738  CB  ASP A  51     -16.154   0.365 -25.402  1.00  0.70           C  
ATOM    739  CG  ASP A  51     -14.664   0.422 -24.975  1.00  0.70           C  
ATOM    740  OD1 ASP A  51     -14.365   0.938 -23.922  1.00  0.70           O  
ATOM    741  OD2 ASP A  51     -13.841  -0.030 -25.743  1.00  0.70           O  
ATOM    742  H   ASP A  51     -16.736  -1.237 -23.454  1.00  0.70           H  
ATOM    743  HA  ASP A  51     -16.844   1.610 -23.792  1.00  0.70           H  
ATOM    744 1HB  ASP A  51     -16.361  -0.643 -25.767  1.00  0.70           H  
ATOM    745 2HB  ASP A  51     -16.300   1.044 -26.239  1.00  0.70           H  
ATOM    746  N   ARG A  52     -19.280  -0.102 -25.228  1.00  0.67           N  
ATOM    747  CA  ARG A  52     -20.607   0.052 -25.807  1.00  0.67           C  
ATOM    748  C   ARG A  52     -21.531   0.765 -24.840  1.00  0.67           C  
ATOM    749  O   ARG A  52     -22.267   1.676 -25.227  1.00  0.67           O  
ATOM    750  CB  ARG A  52     -21.193  -1.304 -26.169  1.00  0.67           C  
ATOM    751  CG  ARG A  52     -20.587  -1.978 -27.393  1.00  0.67           C  
ATOM    752  CD  ARG A  52     -21.174  -3.326 -27.619  1.00  0.67           C  
ATOM    753  NE  ARG A  52     -20.605  -3.984 -28.793  1.00  0.67           N  
ATOM    754  CZ  ARG A  52     -21.047  -3.835 -30.049  1.00  0.67           C  
ATOM    755  NH1 ARG A  52     -22.083  -3.063 -30.318  1.00  0.67           N  
ATOM    756  NH2 ARG A  52     -20.421  -4.483 -31.004  1.00  0.67           N  
ATOM    757  H   ARG A  52     -18.912  -1.041 -25.062  1.00  0.67           H  
ATOM    758  HA  ARG A  52     -20.521   0.650 -26.714  1.00  0.67           H  
ATOM    759 1HB  ARG A  52     -21.059  -1.983 -25.328  1.00  0.67           H  
ATOM    760 2HB  ARG A  52     -22.266  -1.204 -26.335  1.00  0.67           H  
ATOM    761 1HG  ARG A  52     -20.784  -1.369 -28.274  1.00  0.67           H  
ATOM    762 2HG  ARG A  52     -19.514  -2.084 -27.267  1.00  0.67           H  
ATOM    763 1HD  ARG A  52     -20.969  -3.951 -26.748  1.00  0.67           H  
ATOM    764 2HD  ARG A  52     -22.250  -3.241 -27.761  1.00  0.67           H  
ATOM    765  HE  ARG A  52     -19.784  -4.600 -28.677  1.00  0.67           H  
ATOM    766 1HH1 ARG A  52     -22.556  -2.573 -29.571  1.00  0.67           H  
ATOM    767 2HH1 ARG A  52     -22.407  -2.961 -31.269  1.00  0.67           H  
ATOM    768 1HH2 ARG A  52     -19.616  -5.071 -30.738  1.00  0.67           H  
ATOM    769 2HH2 ARG A  52     -20.717  -4.403 -31.963  1.00  0.67           H  
ATOM    770  N   LEU A  53     -21.435   0.407 -23.562  1.00  0.66           N  
ATOM    771  CA  LEU A  53     -22.248   1.026 -22.539  1.00  0.66           C  
ATOM    772  C   LEU A  53     -21.944   2.497 -22.443  1.00  0.66           C  
ATOM    773  O   LEU A  53     -22.866   3.317 -22.421  1.00  0.66           O  
ATOM    774  CB  LEU A  53     -22.004   0.377 -21.191  1.00  0.66           C  
ATOM    775  CG  LEU A  53     -22.755   0.968 -20.051  1.00  0.66           C  
ATOM    776  CD1 LEU A  53     -24.264   0.816 -20.246  1.00  0.66           C  
ATOM    777  CD2 LEU A  53     -22.315   0.295 -18.864  1.00  0.66           C  
ATOM    778  H   LEU A  53     -20.804  -0.350 -23.296  1.00  0.66           H  
ATOM    779  HA  LEU A  53     -23.295   0.916 -22.806  1.00  0.66           H  
ATOM    780 1HB  LEU A  53     -22.255  -0.683 -21.258  1.00  0.66           H  
ATOM    781 2HB  LEU A  53     -20.945   0.454 -20.959  1.00  0.66           H  
ATOM    782  HG  LEU A  53     -22.532   2.023 -19.985  1.00  0.66           H  
ATOM    783 1HD1 LEU A  53     -24.775   1.258 -19.391  1.00  0.66           H  
ATOM    784 2HD1 LEU A  53     -24.573   1.327 -21.158  1.00  0.66           H  
ATOM    785 3HD1 LEU A  53     -24.517  -0.242 -20.320  1.00  0.66           H  
ATOM    786 1HD2 LEU A  53     -22.822   0.692 -18.019  1.00  0.66           H  
ATOM    787 2HD2 LEU A  53     -22.554  -0.740 -19.001  1.00  0.66           H  
ATOM    788 3HD2 LEU A  53     -21.235   0.423 -18.744  1.00  0.66           H  
ATOM    789  N   GLU A  54     -20.653   2.844 -22.374  1.00  0.64           N  
ATOM    790  CA  GLU A  54     -20.283   4.240 -22.267  1.00  0.64           C  
ATOM    791  C   GLU A  54     -20.802   5.024 -23.459  1.00  0.64           C  
ATOM    792  O   GLU A  54     -21.398   6.091 -23.298  1.00  0.64           O  
ATOM    793  CB  GLU A  54     -18.758   4.412 -22.142  1.00  0.64           C  
ATOM    794  CG  GLU A  54     -18.350   5.874 -21.942  1.00  0.64           C  
ATOM    795  CD  GLU A  54     -16.867   6.175 -21.798  1.00  0.64           C  
ATOM    796  OE1 GLU A  54     -16.091   5.279 -21.580  1.00  0.64           O  
ATOM    797  OE2 GLU A  54     -16.521   7.342 -21.910  1.00  0.64           O  
ATOM    798  H   GLU A  54     -19.928   2.125 -22.383  1.00  0.64           H  
ATOM    799  HA  GLU A  54     -20.749   4.653 -21.390  1.00  0.64           H  
ATOM    800 1HB  GLU A  54     -18.394   3.829 -21.295  1.00  0.64           H  
ATOM    801 2HB  GLU A  54     -18.270   4.030 -23.042  1.00  0.64           H  
ATOM    802 1HG  GLU A  54     -18.777   6.483 -22.739  1.00  0.64           H  
ATOM    803 2HG  GLU A  54     -18.807   6.155 -21.021  1.00  0.64           H  
ATOM    804  N   ALA A  55     -20.628   4.492 -24.667  1.00  0.64           N  
ATOM    805  CA  ALA A  55     -21.091   5.220 -25.835  1.00  0.64           C  
ATOM    806  C   ALA A  55     -22.596   5.453 -25.808  1.00  0.64           C  
ATOM    807  O   ALA A  55     -23.055   6.576 -26.039  1.00  0.64           O  
ATOM    808  CB  ALA A  55     -20.733   4.447 -27.086  1.00  0.64           C  
ATOM    809  H   ALA A  55     -20.142   3.600 -24.780  1.00  0.64           H  
ATOM    810  HA  ALA A  55     -20.594   6.188 -25.846  1.00  0.64           H  
ATOM    811 1HB  ALA A  55     -21.056   5.002 -27.965  1.00  0.64           H  
ATOM    812 2HB  ALA A  55     -19.654   4.295 -27.122  1.00  0.64           H  
ATOM    813 3HB  ALA A  55     -21.234   3.477 -27.061  1.00  0.64           H  
ATOM    814  N   LEU A  56     -23.359   4.421 -25.452  1.00  0.63           N  
ATOM    815  CA  LEU A  56     -24.811   4.527 -25.428  1.00  0.63           C  
ATOM    816  C   LEU A  56     -25.287   5.414 -24.293  1.00  0.63           C  
ATOM    817  O   LEU A  56     -26.270   6.146 -24.431  1.00  0.63           O  
ATOM    818  CB  LEU A  56     -25.408   3.134 -25.326  1.00  0.63           C  
ATOM    819  CG  LEU A  56     -25.185   2.268 -26.571  1.00  0.63           C  
ATOM    820  CD1 LEU A  56     -25.633   0.880 -26.294  1.00  0.63           C  
ATOM    821  CD2 LEU A  56     -25.951   2.844 -27.740  1.00  0.63           C  
ATOM    822  H   LEU A  56     -22.926   3.519 -25.242  1.00  0.63           H  
ATOM    823  HA  LEU A  56     -25.135   4.971 -26.370  1.00  0.63           H  
ATOM    824 1HB  LEU A  56     -24.964   2.619 -24.468  1.00  0.63           H  
ATOM    825 2HB  LEU A  56     -26.479   3.220 -25.175  1.00  0.63           H  
ATOM    826  HG  LEU A  56     -24.124   2.246 -26.811  1.00  0.63           H  
ATOM    827 1HD1 LEU A  56     -25.465   0.252 -27.171  1.00  0.63           H  
ATOM    828 2HD1 LEU A  56     -25.067   0.491 -25.458  1.00  0.63           H  
ATOM    829 3HD1 LEU A  56     -26.671   0.884 -26.058  1.00  0.63           H  
ATOM    830 1HD2 LEU A  56     -25.785   2.225 -28.625  1.00  0.63           H  
ATOM    831 2HD2 LEU A  56     -27.003   2.852 -27.506  1.00  0.63           H  
ATOM    832 3HD2 LEU A  56     -25.611   3.866 -27.941  1.00  0.63           H  
ATOM    833  N   SER A  57     -24.583   5.366 -23.167  1.00  0.63           N  
ATOM    834  CA  SER A  57     -24.934   6.185 -22.031  1.00  0.63           C  
ATOM    835  C   SER A  57     -24.743   7.639 -22.422  1.00  0.63           C  
ATOM    836  O   SER A  57     -25.605   8.472 -22.146  1.00  0.63           O  
ATOM    837  CB  SER A  57     -24.066   5.814 -20.863  1.00  0.63           C  
ATOM    838  OG  SER A  57     -24.317   4.497 -20.470  1.00  0.63           O  
ATOM    839  H   SER A  57     -23.791   4.733 -23.087  1.00  0.63           H  
ATOM    840  HA  SER A  57     -25.981   6.022 -21.777  1.00  0.63           H  
ATOM    841 1HB  SER A  57     -23.051   5.881 -21.180  1.00  0.63           H  
ATOM    842 2HB  SER A  57     -24.217   6.499 -20.042  1.00  0.63           H  
ATOM    843  HG  SER A  57     -24.069   3.955 -21.257  1.00  0.63           H  
ATOM    844  N   ARG A  58     -23.649   7.943 -23.132  1.00  0.63           N  
ATOM    845  CA  ARG A  58     -23.427   9.306 -23.583  1.00  0.63           C  
ATOM    846  C   ARG A  58     -24.528   9.740 -24.548  1.00  0.63           C  
ATOM    847  O   ARG A  58     -25.018  10.869 -24.447  1.00  0.63           O  
ATOM    848  CB  ARG A  58     -22.050   9.460 -24.222  1.00  0.63           C  
ATOM    849  CG  ARG A  58     -20.905   9.422 -23.230  1.00  0.63           C  
ATOM    850  CD  ARG A  58     -19.581   9.605 -23.856  1.00  0.63           C  
ATOM    851  NE  ARG A  58     -18.519   9.553 -22.858  1.00  0.63           N  
ATOM    852  CZ  ARG A  58     -18.142  10.585 -22.088  1.00  0.63           C  
ATOM    853  NH1 ARG A  58     -18.720  11.766 -22.186  1.00  0.63           N  
ATOM    854  NH2 ARG A  58     -17.180  10.387 -21.231  1.00  0.63           N  
ATOM    855  H   ARG A  58     -22.952   7.224 -23.337  1.00  0.63           H  
ATOM    856  HA  ARG A  58     -23.458   9.961 -22.712  1.00  0.63           H  
ATOM    857 1HB  ARG A  58     -21.893   8.648 -24.932  1.00  0.63           H  
ATOM    858 2HB  ARG A  58     -21.997  10.396 -24.771  1.00  0.63           H  
ATOM    859 1HG  ARG A  58     -21.044  10.193 -22.474  1.00  0.63           H  
ATOM    860 2HG  ARG A  58     -20.899   8.453 -22.762  1.00  0.63           H  
ATOM    861 1HD  ARG A  58     -19.410   8.802 -24.575  1.00  0.63           H  
ATOM    862 2HD  ARG A  58     -19.535  10.567 -24.360  1.00  0.63           H  
ATOM    863  HE  ARG A  58     -18.003   8.669 -22.707  1.00  0.63           H  
ATOM    864 1HH1 ARG A  58     -19.465  11.916 -22.851  1.00  0.63           H  
ATOM    865 2HH1 ARG A  58     -18.410  12.524 -21.583  1.00  0.63           H  
ATOM    866 1HH2 ARG A  58     -16.758   9.450 -21.184  1.00  0.63           H  
ATOM    867 2HH2 ARG A  58     -16.861  11.143 -20.622  1.00  0.63           H  
ATOM    868  N   GLU A  59     -24.971   8.834 -25.440  1.00  0.63           N  
ATOM    869  CA  GLU A  59     -26.054   9.196 -26.354  1.00  0.63           C  
ATOM    870  C   GLU A  59     -27.310   9.523 -25.553  1.00  0.63           C  
ATOM    871  O   GLU A  59     -28.012  10.485 -25.855  1.00  0.63           O  
ATOM    872  CB  GLU A  59     -26.356   8.080 -27.365  1.00  0.63           C  
ATOM    873  CG  GLU A  59     -25.278   7.855 -28.430  1.00  0.63           C  
ATOM    874  CD  GLU A  59     -25.598   6.722 -29.404  1.00  0.63           C  
ATOM    875  OE1 GLU A  59     -26.599   6.068 -29.238  1.00  0.63           O  
ATOM    876  OE2 GLU A  59     -24.827   6.521 -30.314  1.00  0.63           O  
ATOM    877  H   GLU A  59     -24.521   7.920 -25.506  1.00  0.63           H  
ATOM    878  HA  GLU A  59     -25.757  10.088 -26.905  1.00  0.63           H  
ATOM    879 1HB  GLU A  59     -26.494   7.142 -26.834  1.00  0.63           H  
ATOM    880 2HB  GLU A  59     -27.293   8.300 -27.876  1.00  0.63           H  
ATOM    881 1HG  GLU A  59     -25.149   8.777 -28.995  1.00  0.63           H  
ATOM    882 2HG  GLU A  59     -24.339   7.639 -27.931  1.00  0.63           H  
ATOM    883  N   PHE A  60     -27.574   8.766 -24.485  1.00  0.64           N  
ATOM    884  CA  PHE A  60     -28.713   9.081 -23.632  1.00  0.64           C  
ATOM    885  C   PHE A  60     -28.600  10.469 -23.020  1.00  0.64           C  
ATOM    886  O   PHE A  60     -29.525  11.276 -23.081  1.00  0.64           O  
ATOM    887  CB  PHE A  60     -28.921   8.088 -22.483  1.00  0.64           C  
ATOM    888  CG  PHE A  60     -30.001   8.634 -21.582  1.00  0.64           C  
ATOM    889  CD1 PHE A  60     -31.333   8.538 -21.920  1.00  0.64           C  
ATOM    890  CD2 PHE A  60     -29.667   9.289 -20.412  1.00  0.64           C  
ATOM    891  CE1 PHE A  60     -32.306   9.090 -21.109  1.00  0.64           C  
ATOM    892  CE2 PHE A  60     -30.631   9.841 -19.595  1.00  0.64           C  
ATOM    893  CZ  PHE A  60     -31.954   9.742 -19.945  1.00  0.64           C  
ATOM    894  H   PHE A  60     -26.986   7.956 -24.284  1.00  0.64           H  
ATOM    895  HA  PHE A  60     -29.610   9.063 -24.245  1.00  0.64           H  
ATOM    896 1HB  PHE A  60     -29.222   7.112 -22.866  1.00  0.64           H  
ATOM    897 2HB  PHE A  60     -28.010   7.968 -21.908  1.00  0.64           H  
ATOM    898  HD1 PHE A  60     -31.611   8.034 -22.846  1.00  0.64           H  
ATOM    899  HD2 PHE A  60     -28.620   9.366 -20.150  1.00  0.64           H  
ATOM    900  HE1 PHE A  60     -33.355   9.013 -21.394  1.00  0.64           H  
ATOM    901  HE2 PHE A  60     -30.344  10.352 -18.680  1.00  0.64           H  
ATOM    902  HZ  PHE A  60     -32.726  10.178 -19.307  1.00  0.64           H  
ATOM    903  N   PHE A  61     -27.456  10.773 -22.430  1.00  0.65           N  
ATOM    904  CA  PHE A  61     -27.326  12.039 -21.724  1.00  0.65           C  
ATOM    905  C   PHE A  61     -27.334  13.235 -22.678  1.00  0.65           C  
ATOM    906  O   PHE A  61     -27.738  14.345 -22.298  1.00  0.65           O  
ATOM    907  CB  PHE A  61     -26.089  12.028 -20.845  1.00  0.65           C  
ATOM    908  CG  PHE A  61     -26.263  11.096 -19.686  1.00  0.65           C  
ATOM    909  CD1 PHE A  61     -25.501   9.961 -19.586  1.00  0.65           C  
ATOM    910  CD2 PHE A  61     -27.231  11.327 -18.725  1.00  0.65           C  
ATOM    911  CE1 PHE A  61     -25.683   9.077 -18.563  1.00  0.65           C  
ATOM    912  CE2 PHE A  61     -27.422  10.441 -17.685  1.00  0.65           C  
ATOM    913  CZ  PHE A  61     -26.643   9.307 -17.604  1.00  0.65           C  
ATOM    914  H   PHE A  61     -26.695  10.093 -22.426  1.00  0.65           H  
ATOM    915  HA  PHE A  61     -28.179  12.134 -21.058  1.00  0.65           H  
ATOM    916 1HB  PHE A  61     -25.224  11.703 -21.428  1.00  0.65           H  
ATOM    917 2HB  PHE A  61     -25.888  13.026 -20.462  1.00  0.65           H  
ATOM    918  HD1 PHE A  61     -24.742   9.770 -20.337  1.00  0.65           H  
ATOM    919  HD2 PHE A  61     -27.853  12.219 -18.801  1.00  0.65           H  
ATOM    920  HE1 PHE A  61     -25.066   8.198 -18.522  1.00  0.65           H  
ATOM    921  HE2 PHE A  61     -28.188  10.641 -16.940  1.00  0.65           H  
ATOM    922  HZ  PHE A  61     -26.783   8.598 -16.790  1.00  0.65           H  
ATOM    923  N   ALA A  62     -26.962  12.984 -23.942  1.00  0.66           N  
ATOM    924  CA  ALA A  62     -26.940  13.989 -25.000  1.00  0.66           C  
ATOM    925  C   ALA A  62     -28.342  14.282 -25.561  1.00  0.66           C  
ATOM    926  O   ALA A  62     -28.501  15.170 -26.404  1.00  0.66           O  
ATOM    927  CB  ALA A  62     -26.040  13.525 -26.128  1.00  0.66           C  
ATOM    928  H   ALA A  62     -26.619  12.053 -24.175  1.00  0.66           H  
ATOM    929  HA  ALA A  62     -26.545  14.910 -24.577  1.00  0.66           H  
ATOM    930 1HB  ALA A  62     -25.998  14.287 -26.902  1.00  0.66           H  
ATOM    931 2HB  ALA A  62     -25.038  13.339 -25.740  1.00  0.66           H  
ATOM    932 3HB  ALA A  62     -26.443  12.601 -26.542  1.00  0.66           H  
ATOM    933  N   LEU A  63     -29.357  13.546 -25.109  1.00  0.66           N  
ATOM    934  CA  LEU A  63     -30.720  13.777 -25.552  1.00  0.66           C  
ATOM    935  C   LEU A  63     -31.202  15.078 -24.915  1.00  0.66           C  
ATOM    936  O   LEU A  63     -30.649  15.480 -23.893  1.00  0.66           O  
ATOM    937  CB  LEU A  63     -31.650  12.649 -25.095  1.00  0.66           C  
ATOM    938  CG  LEU A  63     -31.416  11.267 -25.636  1.00  0.66           C  
ATOM    939  CD1 LEU A  63     -32.351  10.330 -24.908  1.00  0.66           C  
ATOM    940  CD2 LEU A  63     -31.659  11.234 -27.128  1.00  0.66           C  
ATOM    941  H   LEU A  63     -29.195  12.807 -24.423  1.00  0.66           H  
ATOM    942  HA  LEU A  63     -30.714  13.830 -26.632  1.00  0.66           H  
ATOM    943 1HB  LEU A  63     -31.550  12.569 -24.018  1.00  0.66           H  
ATOM    944 2HB  LEU A  63     -32.675  12.920 -25.309  1.00  0.66           H  
ATOM    945  HG  LEU A  63     -30.404  10.970 -25.436  1.00  0.66           H  
ATOM    946 1HD1 LEU A  63     -32.187   9.320 -25.254  1.00  0.66           H  
ATOM    947 2HD1 LEU A  63     -32.139  10.391 -23.848  1.00  0.66           H  
ATOM    948 3HD1 LEU A  63     -33.388  10.622 -25.091  1.00  0.66           H  
ATOM    949 1HD2 LEU A  63     -31.489  10.219 -27.498  1.00  0.66           H  
ATOM    950 2HD2 LEU A  63     -32.687  11.532 -27.336  1.00  0.66           H  
ATOM    951 3HD2 LEU A  63     -30.971  11.921 -27.619  1.00  0.66           H  
ATOM    952  N   PRO A  64     -32.169  15.794 -25.504  1.00  0.67           N  
ATOM    953  CA  PRO A  64     -32.778  16.974 -24.926  1.00  0.67           C  
ATOM    954  C   PRO A  64     -33.377  16.617 -23.580  1.00  0.67           C  
ATOM    955  O   PRO A  64     -33.914  15.520 -23.401  1.00  0.67           O  
ATOM    956  CB  PRO A  64     -33.875  17.326 -25.940  1.00  0.67           C  
ATOM    957  CG  PRO A  64     -33.380  16.748 -27.249  1.00  0.67           C  
ATOM    958  CD  PRO A  64     -32.652  15.468 -26.866  1.00  0.67           C  
ATOM    959  HA  PRO A  64     -32.029  17.771 -24.832  1.00  0.67           H  
ATOM    960 1HB  PRO A  64     -34.837  16.901 -25.618  1.00  0.67           H  
ATOM    961 2HB  PRO A  64     -34.010  18.418 -25.981  1.00  0.67           H  
ATOM    962 1HG  PRO A  64     -34.234  16.562 -27.924  1.00  0.67           H  
ATOM    963 2HG  PRO A  64     -32.724  17.469 -27.759  1.00  0.67           H  
ATOM    964 1HD  PRO A  64     -33.336  14.608 -26.854  1.00  0.67           H  
ATOM    965 2HD  PRO A  64     -31.828  15.348 -27.576  1.00  0.67           H  
ATOM    966  N   GLU A  65     -33.355  17.568 -22.651  1.00  0.67           N  
ATOM    967  CA  GLU A  65     -33.916  17.338 -21.320  1.00  0.67           C  
ATOM    968  C   GLU A  65     -35.361  16.878 -21.411  1.00  0.67           C  
ATOM    969  O   GLU A  65     -35.791  16.003 -20.665  1.00  0.67           O  
ATOM    970  CB  GLU A  65     -33.815  18.603 -20.474  1.00  0.67           C  
ATOM    971  CG  GLU A  65     -34.265  18.454 -19.031  1.00  0.67           C  
ATOM    972  CD  GLU A  65     -34.049  19.723 -18.223  1.00  0.67           C  
ATOM    973  OE1 GLU A  65     -33.609  20.694 -18.793  1.00  0.67           O  
ATOM    974  OE2 GLU A  65     -34.309  19.716 -17.043  1.00  0.67           O  
ATOM    975  H   GLU A  65     -32.915  18.456 -22.855  1.00  0.67           H  
ATOM    976  HA  GLU A  65     -33.347  16.552 -20.835  1.00  0.67           H  
ATOM    977 1HB  GLU A  65     -32.782  18.950 -20.465  1.00  0.67           H  
ATOM    978 2HB  GLU A  65     -34.420  19.389 -20.928  1.00  0.67           H  
ATOM    979 1HG  GLU A  65     -35.326  18.202 -19.017  1.00  0.67           H  
ATOM    980 2HG  GLU A  65     -33.717  17.631 -18.572  1.00  0.67           H  
ATOM    981  N   GLU A  66     -36.099  17.431 -22.363  1.00  0.67           N  
ATOM    982  CA  GLU A  66     -37.500  17.090 -22.529  1.00  0.67           C  
ATOM    983  C   GLU A  66     -37.697  15.600 -22.814  1.00  0.67           C  
ATOM    984  O   GLU A  66     -38.726  15.032 -22.446  1.00  0.67           O  
ATOM    985  CB  GLU A  66     -38.107  17.922 -23.657  1.00  0.67           C  
ATOM    986  CG  GLU A  66     -38.246  19.409 -23.329  1.00  0.67           C  
ATOM    987  CD  GLU A  66     -38.792  20.233 -24.475  1.00  0.67           C  
ATOM    988  OE1 GLU A  66     -38.914  19.712 -25.558  1.00  0.67           O  
ATOM    989  OE2 GLU A  66     -39.088  21.386 -24.260  1.00  0.67           O  
ATOM    990  H   GLU A  66     -35.679  18.123 -22.962  1.00  0.67           H  
ATOM    991  HA  GLU A  66     -38.020  17.327 -21.601  1.00  0.67           H  
ATOM    992 1HB  GLU A  66     -37.485  17.830 -24.549  1.00  0.67           H  
ATOM    993 2HB  GLU A  66     -39.095  17.534 -23.906  1.00  0.67           H  
ATOM    994 1HG  GLU A  66     -38.910  19.517 -22.472  1.00  0.67           H  
ATOM    995 2HG  GLU A  66     -37.267  19.794 -23.044  1.00  0.67           H  
ATOM    996  N   GLU A  67     -36.733  14.964 -23.491  1.00  0.67           N  
ATOM    997  CA  GLU A  67     -36.873  13.553 -23.796  1.00  0.67           C  
ATOM    998  C   GLU A  67     -36.412  12.737 -22.586  1.00  0.67           C  
ATOM    999  O   GLU A  67     -37.030  11.743 -22.223  1.00  0.67           O  
ATOM   1000  CB  GLU A  67     -36.038  13.168 -25.018  1.00  0.67           C  
ATOM   1001  CG  GLU A  67     -36.412  13.874 -26.339  1.00  0.67           C  
ATOM   1002  CD  GLU A  67     -37.806  13.576 -26.851  1.00  0.67           C  
ATOM   1003  OE1 GLU A  67     -38.163  12.424 -26.963  1.00  0.67           O  
ATOM   1004  OE2 GLU A  67     -38.522  14.508 -27.137  1.00  0.67           O  
ATOM   1005  H   GLU A  67     -35.873  15.442 -23.738  1.00  0.67           H  
ATOM   1006  HA  GLU A  67     -37.918  13.331 -23.990  1.00  0.67           H  
ATOM   1007 1HB  GLU A  67     -34.991  13.398 -24.815  1.00  0.67           H  
ATOM   1008 2HB  GLU A  67     -36.107  12.092 -25.179  1.00  0.67           H  
ATOM   1009 1HG  GLU A  67     -36.323  14.949 -26.184  1.00  0.67           H  
ATOM   1010 2HG  GLU A  67     -35.685  13.587 -27.097  1.00  0.67           H  
ATOM   1011  N   LYS A  68     -35.354  13.197 -21.904  1.00  0.68           N  
ATOM   1012  CA  LYS A  68     -34.817  12.453 -20.755  1.00  0.68           C  
ATOM   1013  C   LYS A  68     -35.866  12.360 -19.645  1.00  0.68           C  
ATOM   1014  O   LYS A  68     -36.035  11.327 -18.993  1.00  0.68           O  
ATOM   1015  CB  LYS A  68     -33.543  13.118 -20.230  1.00  0.68           C  
ATOM   1016  CG  LYS A  68     -32.366  13.009 -21.197  1.00  0.68           C  
ATOM   1017  CD  LYS A  68     -31.036  13.443 -20.594  1.00  0.68           C  
ATOM   1018  CE  LYS A  68     -30.916  14.962 -20.515  1.00  0.68           C  
ATOM   1019  NZ  LYS A  68     -29.516  15.420 -20.176  1.00  0.68           N  
ATOM   1020  H   LYS A  68     -34.893  14.051 -22.228  1.00  0.68           H  
ATOM   1021  HA  LYS A  68     -34.576  11.441 -21.077  1.00  0.68           H  
ATOM   1022 1HB  LYS A  68     -33.735  14.174 -20.034  1.00  0.68           H  
ATOM   1023 2HB  LYS A  68     -33.250  12.656 -19.294  1.00  0.68           H  
ATOM   1024 1HG  LYS A  68     -32.273  12.003 -21.585  1.00  0.68           H  
ATOM   1025 2HG  LYS A  68     -32.569  13.671 -22.044  1.00  0.68           H  
ATOM   1026 1HD  LYS A  68     -30.908  13.017 -19.597  1.00  0.68           H  
ATOM   1027 2HD  LYS A  68     -30.245  13.076 -21.233  1.00  0.68           H  
ATOM   1028 1HE  LYS A  68     -31.195  15.373 -21.476  1.00  0.68           H  
ATOM   1029 2HE  LYS A  68     -31.598  15.339 -19.757  1.00  0.68           H  
ATOM   1030 1HZ  LYS A  68     -29.485  16.422 -20.156  1.00  0.68           H  
ATOM   1031 2HZ  LYS A  68     -29.225  15.067 -19.248  1.00  0.68           H  
ATOM   1032 3HZ  LYS A  68     -28.856  15.065 -20.912  1.00  0.68           H  
ATOM   1033  N   MET A  69     -36.645  13.429 -19.505  1.00  0.70           N  
ATOM   1034  CA  MET A  69     -37.711  13.509 -18.515  1.00  0.70           C  
ATOM   1035  C   MET A  69     -38.839  12.499 -18.765  1.00  0.70           C  
ATOM   1036  O   MET A  69     -39.601  12.180 -17.850  1.00  0.70           O  
ATOM   1037  CB  MET A  69     -38.263  14.929 -18.455  1.00  0.70           C  
ATOM   1038  CG  MET A  69     -37.306  15.958 -17.854  1.00  0.70           C  
ATOM   1039  SD  MET A  69     -36.941  15.676 -16.126  1.00  0.70           S  
ATOM   1040  CE  MET A  69     -35.838  17.039 -15.864  1.00  0.70           C  
ATOM   1041  H   MET A  69     -36.451  14.253 -20.075  1.00  0.70           H  
ATOM   1042  HA  MET A  69     -37.276  13.281 -17.546  1.00  0.70           H  
ATOM   1043 1HB  MET A  69     -38.505  15.260 -19.471  1.00  0.70           H  
ATOM   1044 2HB  MET A  69     -39.186  14.941 -17.878  1.00  0.70           H  
ATOM   1045 1HG  MET A  69     -36.368  15.917 -18.381  1.00  0.70           H  
ATOM   1046 2HG  MET A  69     -37.714  16.961 -17.970  1.00  0.70           H  
ATOM   1047 1HE  MET A  69     -35.519  17.065 -14.841  1.00  0.70           H  
ATOM   1048 2HE  MET A  69     -34.969  16.938 -16.514  1.00  0.70           H  
ATOM   1049 3HE  MET A  69     -36.348  17.975 -16.100  1.00  0.70           H  
ATOM   1050  N   LYS A  70     -38.959  11.967 -19.983  1.00  0.75           N  
ATOM   1051  CA  LYS A  70     -40.025  11.017 -20.290  1.00  0.75           C  
ATOM   1052  C   LYS A  70     -39.894   9.731 -19.485  1.00  0.75           C  
ATOM   1053  O   LYS A  70     -40.868   8.995 -19.326  1.00  0.75           O  
ATOM   1054  CB  LYS A  70     -40.068  10.696 -21.782  1.00  0.75           C  
ATOM   1055  CG  LYS A  70     -40.536  11.850 -22.654  1.00  0.75           C  
ATOM   1056  CD  LYS A  70     -40.511  11.479 -24.133  1.00  0.75           C  
ATOM   1057  CE  LYS A  70     -41.017  12.626 -25.000  1.00  0.75           C  
ATOM   1058  NZ  LYS A  70     -40.938  12.302 -26.459  1.00  0.75           N  
ATOM   1059  H   LYS A  70     -38.293  12.193 -20.719  1.00  0.75           H  
ATOM   1060  HA  LYS A  70     -40.970  11.480 -20.022  1.00  0.75           H  
ATOM   1061 1HB  LYS A  70     -39.078  10.392 -22.119  1.00  0.75           H  
ATOM   1062 2HB  LYS A  70     -40.737   9.855 -21.951  1.00  0.75           H  
ATOM   1063 1HG  LYS A  70     -41.545  12.140 -22.368  1.00  0.75           H  
ATOM   1064 2HG  LYS A  70     -39.874  12.702 -22.494  1.00  0.75           H  
ATOM   1065 1HD  LYS A  70     -39.478  11.246 -24.432  1.00  0.75           H  
ATOM   1066 2HD  LYS A  70     -41.125  10.598 -24.305  1.00  0.75           H  
ATOM   1067 1HE  LYS A  70     -42.052  12.838 -24.741  1.00  0.75           H  
ATOM   1068 2HE  LYS A  70     -40.412  13.517 -24.806  1.00  0.75           H  
ATOM   1069 1HZ  LYS A  70     -41.267  13.085 -27.000  1.00  0.75           H  
ATOM   1070 2HZ  LYS A  70     -39.948  12.125 -26.701  1.00  0.75           H  
ATOM   1071 3HZ  LYS A  70     -41.485  11.488 -26.669  1.00  0.75           H  
ATOM   1072  N   ILE A  71     -38.689   9.451 -18.990  1.00  0.83           N  
ATOM   1073  CA  ILE A  71     -38.438   8.259 -18.203  1.00  0.83           C  
ATOM   1074  C   ILE A  71     -38.055   8.639 -16.771  1.00  0.83           C  
ATOM   1075  O   ILE A  71     -37.403   7.868 -16.061  1.00  0.83           O  
ATOM   1076  CB  ILE A  71     -37.359   7.376 -18.851  1.00  0.83           C  
ATOM   1077  CG1 ILE A  71     -36.092   8.122 -19.012  1.00  0.83           C  
ATOM   1078  CG2 ILE A  71     -37.841   6.829 -20.175  1.00  0.83           C  
ATOM   1079  CD1 ILE A  71     -34.976   7.225 -19.375  1.00  0.83           C  
ATOM   1080  H   ILE A  71     -37.913  10.102 -19.140  1.00  0.83           H  
ATOM   1081  HA  ILE A  71     -39.353   7.673 -18.154  1.00  0.83           H  
ATOM   1082  HB  ILE A  71     -37.150   6.545 -18.193  1.00  0.83           H  
ATOM   1083 1HG1 ILE A  71     -36.208   8.873 -19.794  1.00  0.83           H  
ATOM   1084 2HG1 ILE A  71     -35.866   8.626 -18.091  1.00  0.83           H  
ATOM   1085 1HG2 ILE A  71     -37.077   6.188 -20.587  1.00  0.83           H  
ATOM   1086 2HG2 ILE A  71     -38.750   6.250 -20.020  1.00  0.83           H  
ATOM   1087 3HG2 ILE A  71     -38.042   7.648 -20.865  1.00  0.83           H  
ATOM   1088 1HD1 ILE A  71     -34.082   7.787 -19.480  1.00  0.83           H  
ATOM   1089 2HD1 ILE A  71     -34.847   6.474 -18.597  1.00  0.83           H  
ATOM   1090 3HD1 ILE A  71     -35.216   6.744 -20.302  1.00  0.83           H  
ATOM   1091  N   ARG A  72     -38.483   9.834 -16.352  1.00  0.94           N  
ATOM   1092  CA  ARG A  72     -38.256  10.364 -15.012  1.00  0.94           C  
ATOM   1093  C   ARG A  72     -38.829   9.464 -13.939  1.00  0.94           C  
ATOM   1094  O   ARG A  72     -39.943   8.948 -14.061  1.00  0.94           O  
ATOM   1095  CB  ARG A  72     -38.868  11.749 -14.861  1.00  0.94           C  
ATOM   1096  CG  ARG A  72     -38.565  12.475 -13.560  1.00  0.94           C  
ATOM   1097  CD  ARG A  72     -39.140  13.835 -13.557  1.00  0.94           C  
ATOM   1098  NE  ARG A  72     -38.811  14.564 -12.347  1.00  0.94           N  
ATOM   1099  CZ  ARG A  72     -39.037  15.879 -12.165  1.00  0.94           C  
ATOM   1100  NH1 ARG A  72     -39.581  16.592 -13.128  1.00  0.94           N  
ATOM   1101  NH2 ARG A  72     -38.711  16.456 -11.020  1.00  0.94           N  
ATOM   1102  H   ARG A  72     -38.996  10.433 -16.997  1.00  0.94           H  
ATOM   1103  HA  ARG A  72     -37.189  10.452 -14.847  1.00  0.94           H  
ATOM   1104 1HB  ARG A  72     -38.485  12.386 -15.643  1.00  0.94           H  
ATOM   1105 2HB  ARG A  72     -39.949  11.691 -14.984  1.00  0.94           H  
ATOM   1106 1HG  ARG A  72     -38.990  11.947 -12.734  1.00  0.94           H  
ATOM   1107 2HG  ARG A  72     -37.480  12.551 -13.430  1.00  0.94           H  
ATOM   1108 1HD  ARG A  72     -38.778  14.387 -14.399  1.00  0.94           H  
ATOM   1109 2HD  ARG A  72     -40.225  13.757 -13.621  1.00  0.94           H  
ATOM   1110  HE  ARG A  72     -38.390  14.048 -11.587  1.00  0.94           H  
ATOM   1111 1HH1 ARG A  72     -39.830  16.153 -14.004  1.00  0.94           H  
ATOM   1112 2HH1 ARG A  72     -39.751  17.578 -12.992  1.00  0.94           H  
ATOM   1113 1HH2 ARG A  72     -38.293  15.911 -10.277  1.00  0.94           H  
ATOM   1114 2HH2 ARG A  72     -38.881  17.442 -10.885  1.00  0.94           H  
ATOM   1115  N   MET A  73     -38.095   9.354 -12.843  1.00  1.07           N  
ATOM   1116  CA  MET A  73     -38.500   8.545 -11.695  1.00  1.07           C  
ATOM   1117  C   MET A  73     -39.904   8.796 -11.190  1.00  1.07           C  
ATOM   1118  O   MET A  73     -40.617   7.871 -10.812  1.00  1.07           O  
ATOM   1119  CB  MET A  73     -37.585   8.794 -10.529  1.00  1.07           C  
ATOM   1120  CG  MET A  73     -37.994   7.983  -9.365  1.00  1.07           C  
ATOM   1121  SD  MET A  73     -37.779   6.334  -9.627  1.00  1.07           S  
ATOM   1122  CE  MET A  73     -39.394   5.857 -10.236  1.00  1.07           C  
ATOM   1123  H   MET A  73     -37.183   9.814 -12.831  1.00  1.07           H  
ATOM   1124  HA  MET A  73     -38.431   7.496 -11.988  1.00  1.07           H  
ATOM   1125 1HB  MET A  73     -36.574   8.543 -10.815  1.00  1.07           H  
ATOM   1126 2HB  MET A  73     -37.602   9.848 -10.248  1.00  1.07           H  
ATOM   1127 1HG  MET A  73     -37.458   8.262  -8.483  1.00  1.07           H  
ATOM   1128 2HG  MET A  73     -39.050   8.144  -9.183  1.00  1.07           H  
ATOM   1129 1HE  MET A  73     -39.399   4.786 -10.429  1.00  1.07           H  
ATOM   1130 2HE  MET A  73     -40.157   6.093  -9.488  1.00  1.07           H  
ATOM   1131 3HE  MET A  73     -39.599   6.386 -11.160  1.00  1.07           H  
ATOM   1132  N   ALA A  74     -40.324  10.036 -11.183  1.00  1.21           N  
ATOM   1133  CA  ALA A  74     -41.638  10.403 -10.682  1.00  1.21           C  
ATOM   1134  C   ALA A  74     -42.764   9.654 -11.424  1.00  1.21           C  
ATOM   1135  O   ALA A  74     -43.868   9.499 -10.901  1.00  1.21           O  
ATOM   1136  CB  ALA A  74     -41.820  11.902 -10.819  1.00  1.21           C  
ATOM   1137  H   ALA A  74     -39.706  10.751 -11.522  1.00  1.21           H  
ATOM   1138  HA  ALA A  74     -41.690  10.133  -9.625  1.00  1.21           H  
ATOM   1139 1HB  ALA A  74     -42.794  12.183 -10.408  1.00  1.21           H  
ATOM   1140 2HB  ALA A  74     -41.035  12.414 -10.264  1.00  1.21           H  
ATOM   1141 3HB  ALA A  74     -41.769  12.180 -11.868  1.00  1.21           H  
ATOM   1142  N   ARG A  75     -42.501   9.215 -12.660  1.00  1.33           N  
ATOM   1143  CA  ARG A  75     -43.490   8.527 -13.472  1.00  1.33           C  
ATOM   1144  C   ARG A  75     -43.441   7.000 -13.304  1.00  1.33           C  
ATOM   1145  O   ARG A  75     -44.214   6.279 -13.938  1.00  1.33           O  
ATOM   1146  CB  ARG A  75     -43.263   8.855 -14.937  1.00  1.33           C  
ATOM   1147  CG  ARG A  75     -43.450  10.324 -15.300  1.00  1.33           C  
ATOM   1148  CD  ARG A  75     -43.301  10.566 -16.771  1.00  1.33           C  
ATOM   1149  NE  ARG A  75     -43.450  11.981 -17.105  1.00  1.33           N  
ATOM   1150  CZ  ARG A  75     -43.605  12.468 -18.353  1.00  1.33           C  
ATOM   1151  NH1 ARG A  75     -43.666  11.650 -19.380  1.00  1.33           N  
ATOM   1152  NH2 ARG A  75     -43.703  13.773 -18.542  1.00  1.33           N  
ATOM   1153  H   ARG A  75     -41.568   9.320 -13.052  1.00  1.33           H  
ATOM   1154  HA  ARG A  75     -44.478   8.878 -13.179  1.00  1.33           H  
ATOM   1155 1HB  ARG A  75     -42.243   8.575 -15.215  1.00  1.33           H  
ATOM   1156 2HB  ARG A  75     -43.940   8.269 -15.554  1.00  1.33           H  
ATOM   1157 1HG  ARG A  75     -44.440  10.655 -14.989  1.00  1.33           H  
ATOM   1158 2HG  ARG A  75     -42.688  10.914 -14.784  1.00  1.33           H  
ATOM   1159 1HD  ARG A  75     -42.305  10.245 -17.094  1.00  1.33           H  
ATOM   1160 2HD  ARG A  75     -44.057  10.004 -17.315  1.00  1.33           H  
ATOM   1161  HE  ARG A  75     -43.411  12.646 -16.346  1.00  1.33           H  
ATOM   1162 1HH1 ARG A  75     -43.603  10.649 -19.233  1.00  1.33           H  
ATOM   1163 2HH1 ARG A  75     -43.784  12.018 -20.311  1.00  1.33           H  
ATOM   1164 1HH2 ARG A  75     -43.657  14.401 -17.751  1.00  1.33           H  
ATOM   1165 2HH2 ARG A  75     -43.820  14.141 -19.472  1.00  1.33           H  
ATOM   1166  N   GLY A  76     -42.535   6.498 -12.459  1.00  1.38           N  
ATOM   1167  CA  GLY A  76     -42.356   5.055 -12.278  1.00  1.38           C  
ATOM   1168  C   GLY A  76     -43.223   4.419 -11.191  1.00  1.38           C  
ATOM   1169  O   GLY A  76     -43.117   3.220 -10.936  1.00  1.38           O  
ATOM   1170  H   GLY A  76     -41.928   7.124 -11.931  1.00  1.38           H  
ATOM   1171 1HA  GLY A  76     -42.562   4.560 -13.226  1.00  1.38           H  
ATOM   1172 2HA  GLY A  76     -41.311   4.859 -12.059  1.00  1.38           H  
ATOM   1173  N   GLY A  77     -44.095   5.200 -10.564  1.00  1.35           N  
ATOM   1174  CA  GLY A  77     -44.938   4.693  -9.484  1.00  1.35           C  
ATOM   1175  C   GLY A  77     -44.103   4.255  -8.286  1.00  1.35           C  
ATOM   1176  O   GLY A  77     -43.113   4.898  -7.939  1.00  1.35           O  
ATOM   1177  H   GLY A  77     -44.158   6.173 -10.833  1.00  1.35           H  
ATOM   1178 1HA  GLY A  77     -45.641   5.468  -9.179  1.00  1.35           H  
ATOM   1179 2HA  GLY A  77     -45.526   3.851  -9.850  1.00  1.35           H  
ATOM   1180  N   ARG A  78     -44.476   3.146  -7.647  1.00  1.24           N  
ATOM   1181  CA  ARG A  78     -43.743   2.728  -6.449  1.00  1.24           C  
ATOM   1182  C   ARG A  78     -42.470   1.972  -6.783  1.00  1.24           C  
ATOM   1183  O   ARG A  78     -42.381   0.760  -6.601  1.00  1.24           O  
ATOM   1184  CB  ARG A  78     -44.589   1.875  -5.528  1.00  1.24           C  
ATOM   1185  CG  ARG A  78     -45.786   2.599  -4.941  1.00  1.24           C  
ATOM   1186  CD  ARG A  78     -46.567   1.736  -4.019  1.00  1.24           C  
ATOM   1187  NE  ARG A  78     -45.845   1.450  -2.780  1.00  1.24           N  
ATOM   1188  CZ  ARG A  78     -45.860   2.252  -1.695  1.00  1.24           C  
ATOM   1189  NH1 ARG A  78     -46.554   3.383  -1.720  1.00  1.24           N  
ATOM   1190  NH2 ARG A  78     -45.181   1.896  -0.618  1.00  1.24           N  
ATOM   1191  H   ARG A  78     -45.269   2.613  -7.974  1.00  1.24           H  
ATOM   1192  HA  ARG A  78     -43.469   3.623  -5.896  1.00  1.24           H  
ATOM   1193 1HB  ARG A  78     -44.948   0.996  -6.058  1.00  1.24           H  
ATOM   1194 2HB  ARG A  78     -43.973   1.527  -4.690  1.00  1.24           H  
ATOM   1195 1HG  ARG A  78     -45.436   3.468  -4.378  1.00  1.24           H  
ATOM   1196 2HG  ARG A  78     -46.443   2.930  -5.744  1.00  1.24           H  
ATOM   1197 1HD  ARG A  78     -47.498   2.235  -3.760  1.00  1.24           H  
ATOM   1198 2HD  ARG A  78     -46.786   0.790  -4.509  1.00  1.24           H  
ATOM   1199  HE  ARG A  78     -45.266   0.599  -2.727  1.00  1.24           H  
ATOM   1200 1HH1 ARG A  78     -47.058   3.648  -2.546  1.00  1.24           H  
ATOM   1201 2HH1 ARG A  78     -46.577   4.029  -0.906  1.00  1.24           H  
ATOM   1202 1HH2 ARG A  78     -44.660   1.028  -0.612  1.00  1.24           H  
ATOM   1203 2HH2 ARG A  78     -45.179   2.507   0.206  1.00  1.24           H  
ATOM   1204  N   ALA A  79     -41.495   2.715  -7.274  1.00  1.10           N  
ATOM   1205  CA  ALA A  79     -40.208   2.179  -7.674  1.00  1.10           C  
ATOM   1206  C   ALA A  79     -39.136   3.251  -7.538  1.00  1.10           C  
ATOM   1207  O   ALA A  79     -39.437   4.431  -7.635  1.00  1.10           O  
ATOM   1208  CB  ALA A  79     -40.255   1.678  -9.109  1.00  1.10           C  
ATOM   1209  H   ALA A  79     -41.702   3.705  -7.397  1.00  1.10           H  
ATOM   1210  HA  ALA A  79     -39.973   1.344  -7.028  1.00  1.10           H  
ATOM   1211 1HB  ALA A  79     -39.292   1.268  -9.383  1.00  1.10           H  
ATOM   1212 2HB  ALA A  79     -41.016   0.901  -9.191  1.00  1.10           H  
ATOM   1213 3HB  ALA A  79     -40.504   2.505  -9.776  1.00  1.10           H  
ATOM   1214  N   TRP A  80     -37.887   2.830  -7.379  1.00  0.96           N  
ATOM   1215  CA  TRP A  80     -36.726   3.723  -7.417  1.00  0.96           C  
ATOM   1216  C   TRP A  80     -35.928   3.640  -8.726  1.00  0.96           C  
ATOM   1217  O   TRP A  80     -34.746   3.985  -8.749  1.00  0.96           O  
ATOM   1218  CB  TRP A  80     -35.782   3.456  -6.259  1.00  0.96           C  
ATOM   1219  CG  TRP A  80     -36.301   3.914  -4.917  1.00  0.96           C  
ATOM   1220  CD1 TRP A  80     -36.693   3.186  -3.849  1.00  0.96           C  
ATOM   1221  CD2 TRP A  80     -36.448   5.258  -4.534  1.00  0.96           C  
ATOM   1222  NE1 TRP A  80     -37.083   4.002  -2.841  1.00  0.96           N  
ATOM   1223  CE2 TRP A  80     -36.956   5.263  -3.237  1.00  0.96           C  
ATOM   1224  CE3 TRP A  80     -36.191   6.432  -5.160  1.00  0.96           C  
ATOM   1225  CZ2 TRP A  80     -37.225   6.415  -2.574  1.00  0.96           C  
ATOM   1226  CZ3 TRP A  80     -36.433   7.567  -4.505  1.00  0.96           C  
ATOM   1227  CH2 TRP A  80     -36.957   7.562  -3.227  1.00  0.96           C  
ATOM   1228  H   TRP A  80     -37.745   1.839  -7.192  1.00  0.96           H  
ATOM   1229  HA  TRP A  80     -37.089   4.742  -7.303  1.00  0.96           H  
ATOM   1230 1HB  TRP A  80     -35.598   2.400  -6.229  1.00  0.96           H  
ATOM   1231 2HB  TRP A  80     -34.830   3.950  -6.446  1.00  0.96           H  
ATOM   1232  HD1 TRP A  80     -36.697   2.125  -3.792  1.00  0.96           H  
ATOM   1233  HE1 TRP A  80     -37.407   3.714  -1.933  1.00  0.96           H  
ATOM   1234  HE3 TRP A  80     -35.786   6.442  -6.161  1.00  0.96           H  
ATOM   1235  HZ2 TRP A  80     -37.620   6.437  -1.563  1.00  0.96           H  
ATOM   1236  HZ3 TRP A  80     -36.205   8.489  -5.024  1.00  0.96           H  
ATOM   1237  HH2 TRP A  80     -37.157   8.501  -2.722  1.00  0.96           H  
ATOM   1238  N   ARG A  81     -36.555   3.153  -9.799  1.00  0.85           N  
ATOM   1239  CA  ARG A  81     -35.874   3.054 -11.091  1.00  0.85           C  
ATOM   1240  C   ARG A  81     -36.282   4.184 -12.047  1.00  0.85           C  
ATOM   1241  O   ARG A  81     -37.445   4.567 -12.092  1.00  0.85           O  
ATOM   1242  CB  ARG A  81     -36.177   1.731 -11.772  1.00  0.85           C  
ATOM   1243  CG  ARG A  81     -35.625   0.490 -11.078  1.00  0.85           C  
ATOM   1244  CD  ARG A  81     -36.630  -0.129 -10.176  1.00  0.85           C  
ATOM   1245  NE  ARG A  81     -36.152  -1.361  -9.585  1.00  0.85           N  
ATOM   1246  CZ  ARG A  81     -36.107  -2.518 -10.237  1.00  0.85           C  
ATOM   1247  NH1 ARG A  81     -36.433  -2.578 -11.483  1.00  0.85           N  
ATOM   1248  NH2 ARG A  81     -35.739  -3.598  -9.613  1.00  0.85           N  
ATOM   1249  H   ARG A  81     -37.520   2.877  -9.714  1.00  0.85           H  
ATOM   1250  HA  ARG A  81     -34.804   3.117 -10.914  1.00  0.85           H  
ATOM   1251 1HB  ARG A  81     -37.256   1.610 -11.867  1.00  0.85           H  
ATOM   1252 2HB  ARG A  81     -35.763   1.746 -12.783  1.00  0.85           H  
ATOM   1253 1HG  ARG A  81     -35.345  -0.244 -11.817  1.00  0.85           H  
ATOM   1254 2HG  ARG A  81     -34.746   0.763 -10.488  1.00  0.85           H  
ATOM   1255 1HD  ARG A  81     -36.867   0.562  -9.369  1.00  0.85           H  
ATOM   1256 2HD  ARG A  81     -37.538  -0.356 -10.741  1.00  0.85           H  
ATOM   1257  HE  ARG A  81     -35.912  -1.399  -8.590  1.00  0.85           H  
ATOM   1258 1HH1 ARG A  81     -36.723  -1.740 -11.950  1.00  0.85           H  
ATOM   1259 2HH1 ARG A  81     -36.397  -3.492 -11.955  1.00  0.85           H  
ATOM   1260 1HH2 ARG A  81     -35.522  -3.518  -8.611  1.00  0.85           H  
ATOM   1261 2HH2 ARG A  81     -35.721  -4.484 -10.140  1.00  0.85           H  
ATOM   1262  N   GLY A  82     -35.341   4.687 -12.841  1.00  0.77           N  
ATOM   1263  CA  GLY A  82     -35.656   5.745 -13.816  1.00  0.77           C  
ATOM   1264  C   GLY A  82     -34.679   6.912 -13.806  1.00  0.77           C  
ATOM   1265  O   GLY A  82     -33.576   6.812 -13.266  1.00  0.77           O  
ATOM   1266  H   GLY A  82     -34.411   4.286 -12.784  1.00  0.77           H  
ATOM   1267 1HA  GLY A  82     -35.663   5.317 -14.818  1.00  0.77           H  
ATOM   1268 2HA  GLY A  82     -36.658   6.126 -13.633  1.00  0.77           H  
ATOM   1269  N   TYR A  83     -35.070   8.011 -14.461  1.00  0.74           N  
ATOM   1270  CA  TYR A  83     -34.210   9.190 -14.580  1.00  0.74           C  
ATOM   1271  C   TYR A  83     -34.343  10.208 -13.446  1.00  0.74           C  
ATOM   1272  O   TYR A  83     -35.441  10.603 -13.021  1.00  0.74           O  
ATOM   1273  CB  TYR A  83     -34.375   9.867 -15.951  1.00  0.74           C  
ATOM   1274  CG  TYR A  83     -33.575  11.130 -16.157  1.00  0.74           C  
ATOM   1275  CD1 TYR A  83     -32.190  11.078 -16.314  1.00  0.74           C  
ATOM   1276  CD2 TYR A  83     -34.236  12.350 -16.208  1.00  0.74           C  
ATOM   1277  CE1 TYR A  83     -31.475  12.243 -16.508  1.00  0.74           C  
ATOM   1278  CE2 TYR A  83     -33.526  13.507 -16.404  1.00  0.74           C  
ATOM   1279  CZ  TYR A  83     -32.150  13.465 -16.551  1.00  0.74           C  
ATOM   1280  OH  TYR A  83     -31.453  14.647 -16.736  1.00  0.74           O  
ATOM   1281  H   TYR A  83     -35.986   8.013 -14.911  1.00  0.74           H  
ATOM   1282  HA  TYR A  83     -33.190   8.840 -14.536  1.00  0.74           H  
ATOM   1283 1HB  TYR A  83     -34.100   9.179 -16.722  1.00  0.74           H  
ATOM   1284 2HB  TYR A  83     -35.409  10.107 -16.120  1.00  0.74           H  
ATOM   1285  HD1 TYR A  83     -31.670  10.121 -16.279  1.00  0.74           H  
ATOM   1286  HD2 TYR A  83     -35.321  12.388 -16.094  1.00  0.74           H  
ATOM   1287  HE1 TYR A  83     -30.391  12.206 -16.628  1.00  0.74           H  
ATOM   1288  HE2 TYR A  83     -34.047  14.460 -16.444  1.00  0.74           H  
ATOM   1289  HH  TYR A  83     -30.496  14.471 -16.886  1.00  0.74           H  
ATOM   1290  N   PHE A  84     -33.176  10.569 -12.937  1.00  0.74           N  
ATOM   1291  CA  PHE A  84     -32.939  11.535 -11.877  1.00  0.74           C  
ATOM   1292  C   PHE A  84     -32.073  12.706 -12.385  1.00  0.74           C  
ATOM   1293  O   PHE A  84     -30.903  12.495 -12.682  1.00  0.74           O  
ATOM   1294  CB  PHE A  84     -32.274  10.853 -10.689  1.00  0.74           C  
ATOM   1295  CG  PHE A  84     -33.166   9.862  -9.969  1.00  0.74           C  
ATOM   1296  CD1 PHE A  84     -33.361   8.589 -10.461  1.00  0.74           C  
ATOM   1297  CD2 PHE A  84     -33.767  10.199  -8.755  1.00  0.74           C  
ATOM   1298  CE1 PHE A  84     -34.140   7.677  -9.781  1.00  0.74           C  
ATOM   1299  CE2 PHE A  84     -34.536   9.277  -8.068  1.00  0.74           C  
ATOM   1300  CZ  PHE A  84     -34.711   8.017  -8.588  1.00  0.74           C  
ATOM   1301  H   PHE A  84     -32.355  10.119 -13.342  1.00  0.74           H  
ATOM   1302  HA  PHE A  84     -33.905  11.872 -11.532  1.00  0.74           H  
ATOM   1303 1HB  PHE A  84     -31.386  10.316 -11.034  1.00  0.74           H  
ATOM   1304 2HB  PHE A  84     -31.942  11.604  -9.967  1.00  0.74           H  
ATOM   1305  HD1 PHE A  84     -32.886   8.304 -11.402  1.00  0.74           H  
ATOM   1306  HD2 PHE A  84     -33.612  11.201  -8.339  1.00  0.74           H  
ATOM   1307  HE1 PHE A  84     -34.287   6.673 -10.189  1.00  0.74           H  
ATOM   1308  HE2 PHE A  84     -34.996   9.546  -7.118  1.00  0.74           H  
ATOM   1309  HZ  PHE A  84     -35.307   7.285  -8.064  1.00  0.74           H  
ATOM   1310  N   PRO A  85     -32.632  13.902 -12.630  1.00  0.77           N  
ATOM   1311  CA  PRO A  85     -31.957  15.081 -13.173  1.00  0.77           C  
ATOM   1312  C   PRO A  85     -31.048  15.744 -12.135  1.00  0.77           C  
ATOM   1313  O   PRO A  85     -31.138  15.430 -10.947  1.00  0.77           O  
ATOM   1314  CB  PRO A  85     -33.132  15.988 -13.536  1.00  0.77           C  
ATOM   1315  CG  PRO A  85     -34.223  15.606 -12.555  1.00  0.77           C  
ATOM   1316  CD  PRO A  85     -34.064  14.120 -12.340  1.00  0.77           C  
ATOM   1317  HA  PRO A  85     -31.381  14.799 -14.061  1.00  0.77           H  
ATOM   1318 1HB  PRO A  85     -32.832  17.044 -13.437  1.00  0.77           H  
ATOM   1319 2HB  PRO A  85     -33.407  15.834 -14.582  1.00  0.77           H  
ATOM   1320 1HG  PRO A  85     -34.095  16.185 -11.625  1.00  0.77           H  
ATOM   1321 2HG  PRO A  85     -35.216  15.859 -12.944  1.00  0.77           H  
ATOM   1322 1HD  PRO A  85     -34.294  13.929 -11.284  1.00  0.77           H  
ATOM   1323 2HD  PRO A  85     -34.700  13.543 -13.035  1.00  0.77           H  
ATOM   1324  N   VAL A  86     -30.199  16.677 -12.583  1.00  0.83           N  
ATOM   1325  CA  VAL A  86     -29.323  17.408 -11.666  1.00  0.83           C  
ATOM   1326  C   VAL A  86     -30.165  18.116 -10.615  1.00  0.83           C  
ATOM   1327  O   VAL A  86     -31.169  18.751 -10.940  1.00  0.83           O  
ATOM   1328  CB  VAL A  86     -28.437  18.426 -12.435  1.00  0.83           C  
ATOM   1329  CG1 VAL A  86     -27.685  19.270 -11.467  1.00  0.83           C  
ATOM   1330  CG2 VAL A  86     -27.427  17.688 -13.332  1.00  0.83           C  
ATOM   1331  H   VAL A  86     -30.156  16.879 -13.572  1.00  0.83           H  
ATOM   1332  HA  VAL A  86     -28.672  16.707 -11.158  1.00  0.83           H  
ATOM   1333  HB  VAL A  86     -29.067  19.073 -13.040  1.00  0.83           H  
ATOM   1334 1HG1 VAL A  86     -27.061  19.977 -12.005  1.00  0.83           H  
ATOM   1335 2HG1 VAL A  86     -28.377  19.813 -10.827  1.00  0.83           H  
ATOM   1336 3HG1 VAL A  86     -27.084  18.624 -10.877  1.00  0.83           H  
ATOM   1337 1HG2 VAL A  86     -26.807  18.416 -13.859  1.00  0.83           H  
ATOM   1338 2HG2 VAL A  86     -26.793  17.060 -12.720  1.00  0.83           H  
ATOM   1339 3HG2 VAL A  86     -27.957  17.079 -14.053  1.00  0.83           H  
ATOM   1340  N   GLY A  87     -29.788  17.953  -9.338  1.00  0.91           N  
ATOM   1341  CA  GLY A  87     -30.540  18.501  -8.214  1.00  0.91           C  
ATOM   1342  C   GLY A  87     -31.666  17.562  -7.742  1.00  0.91           C  
ATOM   1343  O   GLY A  87     -32.338  17.844  -6.751  1.00  0.91           O  
ATOM   1344  H   GLY A  87     -28.922  17.455  -9.119  1.00  0.91           H  
ATOM   1345 1HA  GLY A  87     -29.854  18.692  -7.389  1.00  0.91           H  
ATOM   1346 2HA  GLY A  87     -30.965  19.461  -8.502  1.00  0.91           H  
ATOM   1347  N   GLY A  88     -31.824  16.413  -8.414  1.00  1.00           N  
ATOM   1348  CA  GLY A  88     -32.863  15.414  -8.123  1.00  1.00           C  
ATOM   1349  C   GLY A  88     -32.483  14.418  -7.019  1.00  1.00           C  
ATOM   1350  O   GLY A  88     -33.217  13.461  -6.757  1.00  1.00           O  
ATOM   1351  H   GLY A  88     -31.238  16.228  -9.227  1.00  1.00           H  
ATOM   1352 1HA  GLY A  88     -33.784  15.928  -7.847  1.00  1.00           H  
ATOM   1353 2HA  GLY A  88     -33.075  14.865  -9.041  1.00  1.00           H  
ATOM   1354  N   GLU A  89     -31.325  14.641  -6.407  1.00  1.08           N  
ATOM   1355  CA  GLU A  89     -30.760  13.811  -5.343  1.00  1.08           C  
ATOM   1356  C   GLU A  89     -29.937  14.685  -4.400  1.00  1.08           C  
ATOM   1357  O   GLU A  89     -29.220  15.580  -4.866  1.00  1.08           O  
ATOM   1358  CB  GLU A  89     -29.902  12.682  -5.923  1.00  1.08           C  
ATOM   1359  CG  GLU A  89     -29.324  11.789  -4.858  1.00  1.08           C  
ATOM   1360  CD  GLU A  89     -28.662  10.523  -5.344  1.00  1.08           C  
ATOM   1361  OE1 GLU A  89     -29.017  10.041  -6.385  1.00  1.08           O  
ATOM   1362  OE2 GLU A  89     -27.740  10.061  -4.706  1.00  1.08           O  
ATOM   1363  H   GLU A  89     -30.808  15.455  -6.700  1.00  1.08           H  
ATOM   1364  HA  GLU A  89     -31.576  13.368  -4.767  1.00  1.08           H  
ATOM   1365 1HB  GLU A  89     -30.493  12.085  -6.611  1.00  1.08           H  
ATOM   1366 2HB  GLU A  89     -29.072  13.110  -6.486  1.00  1.08           H  
ATOM   1367 1HG  GLU A  89     -28.591  12.358  -4.279  1.00  1.08           H  
ATOM   1368 2HG  GLU A  89     -30.134  11.555  -4.221  1.00  1.08           H  
ATOM   1369  N   LEU A  90     -30.052  14.446  -3.086  1.00  1.16           N  
ATOM   1370  CA  LEU A  90     -29.307  15.225  -2.096  1.00  1.16           C  
ATOM   1371  C   LEU A  90     -28.688  14.381  -0.995  1.00  1.16           C  
ATOM   1372  O   LEU A  90     -29.311  13.457  -0.484  1.00  1.16           O  
ATOM   1373  CB  LEU A  90     -30.237  16.288  -1.472  1.00  1.16           C  
ATOM   1374  CG  LEU A  90     -29.610  17.191  -0.371  1.00  1.16           C  
ATOM   1375  CD1 LEU A  90     -30.181  18.592  -0.461  1.00  1.16           C  
ATOM   1376  CD2 LEU A  90     -29.895  16.606   1.002  1.00  1.16           C  
ATOM   1377  H   LEU A  90     -30.669  13.702  -2.746  1.00  1.16           H  
ATOM   1378  HA  LEU A  90     -28.489  15.732  -2.607  1.00  1.16           H  
ATOM   1379 1HB  LEU A  90     -30.599  16.937  -2.267  1.00  1.16           H  
ATOM   1380 2HB  LEU A  90     -31.093  15.774  -1.030  1.00  1.16           H  
ATOM   1381  HG  LEU A  90     -28.575  17.237  -0.504  1.00  1.16           H  
ATOM   1382 1HD1 LEU A  90     -29.724  19.217   0.310  1.00  1.16           H  
ATOM   1383 2HD1 LEU A  90     -29.962  19.010  -1.440  1.00  1.16           H  
ATOM   1384 3HD1 LEU A  90     -31.257  18.557  -0.313  1.00  1.16           H  
ATOM   1385 1HD2 LEU A  90     -29.443  17.242   1.762  1.00  1.16           H  
ATOM   1386 2HD2 LEU A  90     -30.972  16.557   1.159  1.00  1.16           H  
ATOM   1387 3HD2 LEU A  90     -29.479  15.605   1.071  1.00  1.16           H  
ATOM   1388  N   THR A  91     -27.459  14.713  -0.612  1.00  1.20           N  
ATOM   1389  CA  THR A  91     -26.859  14.023   0.519  1.00  1.20           C  
ATOM   1390  C   THR A  91     -25.961  14.924   1.328  1.00  1.20           C  
ATOM   1391  O   THR A  91     -25.344  15.862   0.819  1.00  1.20           O  
ATOM   1392  CB  THR A  91     -26.031  12.786   0.107  1.00  1.20           C  
ATOM   1393  OG1 THR A  91     -25.582  12.101   1.308  1.00  1.20           O  
ATOM   1394  CG2 THR A  91     -24.806  13.189  -0.715  1.00  1.20           C  
ATOM   1395  H   THR A  91     -26.976  15.491  -1.072  1.00  1.20           H  
ATOM   1396  HA  THR A  91     -27.661  13.683   1.175  1.00  1.20           H  
ATOM   1397  HB  THR A  91     -26.658  12.113  -0.481  1.00  1.20           H  
ATOM   1398  HG1 THR A  91     -24.924  12.656   1.810  1.00  1.20           H  
ATOM   1399 1HG2 THR A  91     -24.233  12.302  -0.989  1.00  1.20           H  
ATOM   1400 2HG2 THR A  91     -25.122  13.709  -1.626  1.00  1.20           H  
ATOM   1401 3HG2 THR A  91     -24.184  13.847  -0.117  1.00  1.20           H  
ATOM   1402  N   SER A  92     -25.898  14.632   2.611  1.00  1.19           N  
ATOM   1403  CA  SER A  92     -24.993  15.304   3.521  1.00  1.19           C  
ATOM   1404  C   SER A  92     -25.153  16.833   3.505  1.00  1.19           C  
ATOM   1405  O   SER A  92     -24.187  17.577   3.665  1.00  1.19           O  
ATOM   1406  CB  SER A  92     -23.607  14.872   3.126  1.00  1.19           C  
ATOM   1407  OG  SER A  92     -23.580  13.470   3.127  1.00  1.19           O  
ATOM   1408  H   SER A  92     -26.468  13.870   2.956  1.00  1.19           H  
ATOM   1409  HA  SER A  92     -25.200  14.950   4.532  1.00  1.19           H  
ATOM   1410 1HB  SER A  92     -23.340  15.250   2.141  1.00  1.19           H  
ATOM   1411 2HB  SER A  92     -22.878  15.256   3.836  1.00  1.19           H  
ATOM   1412  HG  SER A  92     -22.721  13.194   2.743  1.00  1.19           H  
ATOM   1413  N   GLY A  93     -26.399  17.284   3.335  1.00  1.14           N  
ATOM   1414  CA  GLY A  93     -26.761  18.697   3.335  1.00  1.14           C  
ATOM   1415  C   GLY A  93     -26.614  19.430   1.992  1.00  1.14           C  
ATOM   1416  O   GLY A  93     -26.979  20.605   1.904  1.00  1.14           O  
ATOM   1417  H   GLY A  93     -27.127  16.601   3.201  1.00  1.14           H  
ATOM   1418 1HA  GLY A  93     -27.794  18.788   3.671  1.00  1.14           H  
ATOM   1419 2HA  GLY A  93     -26.156  19.209   4.081  1.00  1.14           H  
ATOM   1420  N   LYS A  94     -26.103  18.768   0.948  1.00  1.06           N  
ATOM   1421  CA  LYS A  94     -25.927  19.463  -0.329  1.00  1.06           C  
ATOM   1422  C   LYS A  94     -26.568  18.706  -1.497  1.00  1.06           C  
ATOM   1423  O   LYS A  94     -26.484  17.479  -1.541  1.00  1.06           O  
ATOM   1424  CB  LYS A  94     -24.431  19.638  -0.607  1.00  1.06           C  
ATOM   1425  CG  LYS A  94     -23.706  20.533   0.392  1.00  1.06           C  
ATOM   1426  CD  LYS A  94     -22.230  20.687   0.053  1.00  1.06           C  
ATOM   1427  CE  LYS A  94     -21.527  21.587   1.067  1.00  1.06           C  
ATOM   1428  NZ  LYS A  94     -20.069  21.736   0.780  1.00  1.06           N  
ATOM   1429  H   LYS A  94     -25.810  17.796   1.043  1.00  1.06           H  
ATOM   1430  HA  LYS A  94     -26.383  20.439  -0.227  1.00  1.06           H  
ATOM   1431 1HB  LYS A  94     -23.946  18.658  -0.591  1.00  1.06           H  
ATOM   1432 2HB  LYS A  94     -24.289  20.046  -1.601  1.00  1.06           H  
ATOM   1433 1HG  LYS A  94     -24.181  21.515   0.405  1.00  1.06           H  
ATOM   1434 2HG  LYS A  94     -23.787  20.097   1.389  1.00  1.06           H  
ATOM   1435 1HD  LYS A  94     -21.753  19.706   0.047  1.00  1.06           H  
ATOM   1436 2HD  LYS A  94     -22.132  21.118  -0.928  1.00  1.06           H  
ATOM   1437 1HE  LYS A  94     -21.993  22.571   1.045  1.00  1.06           H  
ATOM   1438 2HE  LYS A  94     -21.650  21.160   2.062  1.00  1.06           H  
ATOM   1439 1HZ  LYS A  94     -19.649  22.338   1.475  1.00  1.06           H  
ATOM   1440 2HZ  LYS A  94     -19.626  20.829   0.810  1.00  1.06           H  
ATOM   1441 3HZ  LYS A  94     -19.943  22.143  -0.139  1.00  1.06           H  
ATOM   1442  N   PRO A  95     -27.178  19.402  -2.478  1.00  0.96           N  
ATOM   1443  CA  PRO A  95     -27.758  18.813  -3.671  1.00  0.96           C  
ATOM   1444  C   PRO A  95     -26.630  18.296  -4.520  1.00  0.96           C  
ATOM   1445  O   PRO A  95     -25.575  18.926  -4.561  1.00  0.96           O  
ATOM   1446  CB  PRO A  95     -28.475  19.996  -4.328  1.00  0.96           C  
ATOM   1447  CG  PRO A  95     -27.732  21.223  -3.828  1.00  0.96           C  
ATOM   1448  CD  PRO A  95     -27.279  20.871  -2.417  1.00  0.96           C  
ATOM   1449  HA  PRO A  95     -28.454  18.010  -3.404  1.00  0.96           H  
ATOM   1450 1HB  PRO A  95     -28.434  19.888  -5.424  1.00  0.96           H  
ATOM   1451 2HB  PRO A  95     -29.539  19.989  -4.046  1.00  0.96           H  
ATOM   1452 1HG  PRO A  95     -26.888  21.448  -4.498  1.00  0.96           H  
ATOM   1453 2HG  PRO A  95     -28.396  22.101  -3.853  1.00  0.96           H  
ATOM   1454 1HD  PRO A  95     -26.298  21.335  -2.246  1.00  0.96           H  
ATOM   1455 2HD  PRO A  95     -28.033  21.179  -1.673  1.00  0.96           H  
ATOM   1456  N   ASP A  96     -26.866  17.230  -5.260  1.00  0.86           N  
ATOM   1457  CA  ASP A  96     -25.819  16.718  -6.126  1.00  0.86           C  
ATOM   1458  C   ASP A  96     -25.857  17.223  -7.566  1.00  0.86           C  
ATOM   1459  O   ASP A  96     -26.911  17.301  -8.222  1.00  0.86           O  
ATOM   1460  CB  ASP A  96     -25.851  15.214  -6.108  1.00  0.86           C  
ATOM   1461  CG  ASP A  96     -25.436  14.661  -4.774  1.00  0.86           C  
ATOM   1462  OD1 ASP A  96     -24.577  15.248  -4.148  1.00  0.86           O  
ATOM   1463  OD2 ASP A  96     -25.945  13.649  -4.389  1.00  0.86           O  
ATOM   1464  H   ASP A  96     -27.756  16.735  -5.184  1.00  0.86           H  
ATOM   1465  HA  ASP A  96     -24.862  17.021  -5.706  1.00  0.86           H  
ATOM   1466 1HB  ASP A  96     -26.855  14.858  -6.359  1.00  0.86           H  
ATOM   1467 2HB  ASP A  96     -25.155  14.850  -6.860  1.00  0.86           H  
ATOM   1468  N   TRP A  97     -24.663  17.494  -8.087  1.00  0.78           N  
ATOM   1469  CA  TRP A  97     -24.464  17.938  -9.451  1.00  0.78           C  
ATOM   1470  C   TRP A  97     -24.326  16.756 -10.382  1.00  0.78           C  
ATOM   1471  O   TRP A  97     -23.289  16.563 -11.016  1.00  0.78           O  
ATOM   1472  CB  TRP A  97     -23.222  18.802  -9.557  1.00  0.78           C  
ATOM   1473  CG  TRP A  97     -22.940  19.200 -10.936  1.00  0.78           C  
ATOM   1474  CD1 TRP A  97     -22.050  18.595 -11.750  1.00  0.78           C  
ATOM   1475  CD2 TRP A  97     -23.518  20.268 -11.708  1.00  0.78           C  
ATOM   1476  NE1 TRP A  97     -22.034  19.199 -12.947  1.00  0.78           N  
ATOM   1477  CE2 TRP A  97     -22.918  20.220 -12.956  1.00  0.78           C  
ATOM   1478  CE3 TRP A  97     -24.480  21.242 -11.446  1.00  0.78           C  
ATOM   1479  CZ2 TRP A  97     -23.236  21.102 -13.957  1.00  0.78           C  
ATOM   1480  CZ3 TRP A  97     -24.806  22.138 -12.454  1.00  0.78           C  
ATOM   1481  CH2 TRP A  97     -24.196  22.067 -13.680  1.00  0.78           C  
ATOM   1482  H   TRP A  97     -23.829  17.342  -7.529  1.00  0.78           H  
ATOM   1483  HA  TRP A  97     -25.313  18.533  -9.741  1.00  0.78           H  
ATOM   1484 1HB  TRP A  97     -23.342  19.701  -8.949  1.00  0.78           H  
ATOM   1485 2HB  TRP A  97     -22.371  18.262  -9.169  1.00  0.78           H  
ATOM   1486  HD1 TRP A  97     -21.431  17.739 -11.475  1.00  0.78           H  
ATOM   1487  HE1 TRP A  97     -21.446  18.933 -13.728  1.00  0.78           H  
ATOM   1488  HE3 TRP A  97     -24.965  21.297 -10.471  1.00  0.78           H  
ATOM   1489  HZ2 TRP A  97     -22.755  21.061 -14.936  1.00  0.78           H  
ATOM   1490  HZ3 TRP A  97     -25.559  22.899 -12.247  1.00  0.78           H  
ATOM   1491  HH2 TRP A  97     -24.470  22.785 -14.454  1.00  0.78           H  
ATOM   1492  N   LYS A  98     -25.373  15.965 -10.457  1.00  0.72           N  
ATOM   1493  CA  LYS A  98     -25.301  14.769 -11.269  1.00  0.72           C  
ATOM   1494  C   LYS A  98     -26.661  14.370 -11.772  1.00  0.72           C  
ATOM   1495  O   LYS A  98     -27.669  14.610 -11.112  1.00  0.72           O  
ATOM   1496  CB  LYS A  98     -24.738  13.628 -10.434  1.00  0.72           C  
ATOM   1497  CG  LYS A  98     -25.696  13.150  -9.338  1.00  0.72           C  
ATOM   1498  CD  LYS A  98     -25.056  12.122  -8.387  1.00  0.72           C  
ATOM   1499  CE  LYS A  98     -26.094  11.601  -7.365  1.00  0.72           C  
ATOM   1500  NZ  LYS A  98     -25.520  10.644  -6.377  1.00  0.72           N  
ATOM   1501  H   LYS A  98     -26.193  16.209  -9.906  1.00  0.72           H  
ATOM   1502  HA  LYS A  98     -24.657  14.961 -12.127  1.00  0.72           H  
ATOM   1503 1HB  LYS A  98     -24.450  12.791 -11.074  1.00  0.72           H  
ATOM   1504 2HB  LYS A  98     -23.866  13.986  -9.925  1.00  0.72           H  
ATOM   1505 1HG  LYS A  98     -26.055  14.004  -8.777  1.00  0.72           H  
ATOM   1506 2HG  LYS A  98     -26.554  12.678  -9.817  1.00  0.72           H  
ATOM   1507 1HD  LYS A  98     -24.640  11.291  -8.952  1.00  0.72           H  
ATOM   1508 2HD  LYS A  98     -24.250  12.603  -7.846  1.00  0.72           H  
ATOM   1509 1HE  LYS A  98     -26.513  12.440  -6.821  1.00  0.72           H  
ATOM   1510 2HE  LYS A  98     -26.893  11.105  -7.899  1.00  0.72           H  
ATOM   1511 1HZ  LYS A  98     -26.272  10.354  -5.738  1.00  0.72           H  
ATOM   1512 2HZ  LYS A  98     -25.134   9.834  -6.826  1.00  0.72           H  
ATOM   1513 3HZ  LYS A  98     -24.812  11.103  -5.847  1.00  0.72           H  
ATOM   1514  N   GLU A  99     -26.677  13.678 -12.886  1.00  0.68           N  
ATOM   1515  CA  GLU A  99     -27.917  13.153 -13.420  1.00  0.68           C  
ATOM   1516  C   GLU A  99     -27.729  11.685 -13.705  1.00  0.68           C  
ATOM   1517  O   GLU A  99     -26.608  11.231 -13.921  1.00  0.68           O  
ATOM   1518  CB  GLU A  99     -28.327  13.888 -14.710  1.00  0.68           C  
ATOM   1519  CG  GLU A  99     -27.304  13.784 -15.837  1.00  0.68           C  
ATOM   1520  CD  GLU A  99     -27.675  14.491 -17.155  1.00  0.68           C  
ATOM   1521  OE1 GLU A  99     -28.843  14.734 -17.411  1.00  0.68           O  
ATOM   1522  OE2 GLU A  99     -26.782  14.763 -17.936  1.00  0.68           O  
ATOM   1523  H   GLU A  99     -25.800  13.533 -13.383  1.00  0.68           H  
ATOM   1524  HA  GLU A  99     -28.695  13.272 -12.672  1.00  0.68           H  
ATOM   1525 1HB  GLU A  99     -29.265  13.482 -15.060  1.00  0.68           H  
ATOM   1526 2HB  GLU A  99     -28.497  14.929 -14.491  1.00  0.68           H  
ATOM   1527 1HG  GLU A  99     -26.358  14.194 -15.478  1.00  0.68           H  
ATOM   1528 2HG  GLU A  99     -27.157  12.737 -16.026  1.00  0.68           H  
ATOM   1529  N   GLY A 100     -28.804  10.920 -13.741  1.00  0.67           N  
ATOM   1530  CA  GLY A 100     -28.589   9.524 -14.080  1.00  0.67           C  
ATOM   1531  C   GLY A 100     -29.806   8.633 -14.198  1.00  0.67           C  
ATOM   1532  O   GLY A 100     -30.937   9.028 -13.912  1.00  0.67           O  
ATOM   1533  H   GLY A 100     -29.713  11.314 -13.509  1.00  0.67           H  
ATOM   1534 1HA  GLY A 100     -28.024   9.471 -15.002  1.00  0.67           H  
ATOM   1535 2HA  GLY A 100     -27.941   9.101 -13.313  1.00  0.67           H  
ATOM   1536  N   LEU A 101     -29.533   7.412 -14.663  1.00  0.67           N  
ATOM   1537  CA  LEU A 101     -30.539   6.374 -14.893  1.00  0.67           C  
ATOM   1538  C   LEU A 101     -30.383   5.188 -13.966  1.00  0.67           C  
ATOM   1539  O   LEU A 101     -29.344   4.524 -13.953  1.00  0.67           O  
ATOM   1540  CB  LEU A 101     -30.481   5.882 -16.320  1.00  0.67           C  
ATOM   1541  CG  LEU A 101     -30.768   6.859 -17.373  1.00  0.67           C  
ATOM   1542  CD1 LEU A 101     -30.569   6.215 -18.715  1.00  0.67           C  
ATOM   1543  CD2 LEU A 101     -32.152   7.276 -17.191  1.00  0.67           C  
ATOM   1544  H   LEU A 101     -28.547   7.211 -14.835  1.00  0.67           H  
ATOM   1545  HA  LEU A 101     -31.521   6.807 -14.716  1.00  0.67           H  
ATOM   1546 1HB  LEU A 101     -29.511   5.432 -16.510  1.00  0.67           H  
ATOM   1547 2HB  LEU A 101     -31.235   5.140 -16.403  1.00  0.67           H  
ATOM   1548  HG  LEU A 101     -30.105   7.723 -17.295  1.00  0.67           H  
ATOM   1549 1HD1 LEU A 101     -30.809   6.905 -19.491  1.00  0.67           H  
ATOM   1550 2HD1 LEU A 101     -29.535   5.915 -18.810  1.00  0.67           H  
ATOM   1551 3HD1 LEU A 101     -31.217   5.354 -18.805  1.00  0.67           H  
ATOM   1552 1HD2 LEU A 101     -32.416   7.992 -17.934  1.00  0.67           H  
ATOM   1553 2HD2 LEU A 101     -32.809   6.410 -17.265  1.00  0.67           H  
ATOM   1554 3HD2 LEU A 101     -32.246   7.713 -16.218  1.00  0.67           H  
ATOM   1555  N   TYR A 102     -31.399   4.963 -13.133  1.00  0.68           N  
ATOM   1556  CA  TYR A 102     -31.342   3.930 -12.104  1.00  0.68           C  
ATOM   1557  C   TYR A 102     -32.138   2.700 -12.535  1.00  0.68           C  
ATOM   1558  O   TYR A 102     -33.330   2.807 -12.828  1.00  0.68           O  
ATOM   1559  CB  TYR A 102     -31.927   4.463 -10.780  1.00  0.68           C  
ATOM   1560  CG  TYR A 102     -31.232   5.722 -10.155  1.00  0.68           C  
ATOM   1561  CD1 TYR A 102     -30.332   6.492 -10.867  1.00  0.68           C  
ATOM   1562  CD2 TYR A 102     -31.547   6.114  -8.875  1.00  0.68           C  
ATOM   1563  CE1 TYR A 102     -29.794   7.603 -10.363  1.00  0.68           C  
ATOM   1564  CE2 TYR A 102     -30.981   7.264  -8.359  1.00  0.68           C  
ATOM   1565  CZ  TYR A 102     -30.112   8.008  -9.116  1.00  0.68           C  
ATOM   1566  OH  TYR A 102     -29.547   9.168  -8.661  1.00  0.68           O  
ATOM   1567  H   TYR A 102     -32.226   5.556 -13.197  1.00  0.68           H  
ATOM   1568  HA  TYR A 102     -30.312   3.622 -11.961  1.00  0.68           H  
ATOM   1569 1HB  TYR A 102     -32.972   4.720 -10.940  1.00  0.68           H  
ATOM   1570 2HB  TYR A 102     -31.910   3.668 -10.037  1.00  0.68           H  
ATOM   1571  HD1 TYR A 102     -30.056   6.241 -11.819  1.00  0.68           H  
ATOM   1572  HD2 TYR A 102     -32.258   5.536  -8.281  1.00  0.68           H  
ATOM   1573  HE1 TYR A 102     -29.106   8.184 -10.971  1.00  0.68           H  
ATOM   1574  HE2 TYR A 102     -31.242   7.575  -7.387  1.00  0.68           H  
ATOM   1575  HH  TYR A 102     -29.637   9.260  -7.699  1.00  0.68           H  
ATOM   1576  N   PHE A 103     -31.470   1.550 -12.610  1.00  0.70           N  
ATOM   1577  CA  PHE A 103     -32.085   0.295 -13.035  1.00  0.70           C  
ATOM   1578  C   PHE A 103     -31.869  -0.841 -12.040  1.00  0.70           C  
ATOM   1579  O   PHE A 103     -30.965  -0.801 -11.207  1.00  0.70           O  
ATOM   1580  CB  PHE A 103     -31.549  -0.130 -14.393  1.00  0.70           C  
ATOM   1581  CG  PHE A 103     -31.803   0.874 -15.420  1.00  0.70           C  
ATOM   1582  CD1 PHE A 103     -30.770   1.543 -16.012  1.00  0.70           C  
ATOM   1583  CD2 PHE A 103     -33.093   1.204 -15.757  1.00  0.70           C  
ATOM   1584  CE1 PHE A 103     -31.028   2.498 -16.943  1.00  0.70           C  
ATOM   1585  CE2 PHE A 103     -33.358   2.159 -16.678  1.00  0.70           C  
ATOM   1586  CZ  PHE A 103     -32.333   2.810 -17.282  1.00  0.70           C  
ATOM   1587  H   PHE A 103     -30.481   1.546 -12.389  1.00  0.70           H  
ATOM   1588  HA  PHE A 103     -33.158   0.455 -13.129  1.00  0.70           H  
ATOM   1589 1HB  PHE A 103     -30.472  -0.293 -14.327  1.00  0.70           H  
ATOM   1590 2HB  PHE A 103     -32.009  -1.068 -14.700  1.00  0.70           H  
ATOM   1591  HD1 PHE A 103     -29.742   1.302 -15.732  1.00  0.70           H  
ATOM   1592  HD2 PHE A 103     -33.903   0.697 -15.262  1.00  0.70           H  
ATOM   1593  HE1 PHE A 103     -30.205   3.021 -17.407  1.00  0.70           H  
ATOM   1594  HE2 PHE A 103     -34.376   2.400 -16.921  1.00  0.70           H  
ATOM   1595  HZ  PHE A 103     -32.546   3.577 -18.018  1.00  0.70           H  
ATOM   1596  N   GLY A 104     -32.675  -1.881 -12.147  1.00  0.74           N  
ATOM   1597  CA  GLY A 104     -32.491  -3.065 -11.311  1.00  0.74           C  
ATOM   1598  C   GLY A 104     -33.062  -4.269 -12.041  1.00  0.74           C  
ATOM   1599  O   GLY A 104     -33.279  -4.217 -13.255  1.00  0.74           O  
ATOM   1600  H   GLY A 104     -33.438  -1.854 -12.820  1.00  0.74           H  
ATOM   1601 1HA  GLY A 104     -31.434  -3.216 -11.102  1.00  0.74           H  
ATOM   1602 2HA  GLY A 104     -32.992  -2.928 -10.353  1.00  0.74           H  
ATOM   1603  N   THR A 105     -33.279  -5.377 -11.347  1.00  0.78           N  
ATOM   1604  CA  THR A 105     -33.843  -6.512 -12.064  1.00  0.78           C  
ATOM   1605  C   THR A 105     -35.157  -6.048 -12.670  1.00  0.78           C  
ATOM   1606  O   THR A 105     -35.970  -5.430 -11.971  1.00  0.78           O  
ATOM   1607  CB  THR A 105     -34.092  -7.719 -11.141  1.00  0.78           C  
ATOM   1608  OG1 THR A 105     -32.858  -8.134 -10.544  1.00  0.78           O  
ATOM   1609  CG2 THR A 105     -34.702  -8.873 -11.925  1.00  0.78           C  
ATOM   1610  H   THR A 105     -33.067  -5.424 -10.360  1.00  0.78           H  
ATOM   1611  HA  THR A 105     -33.170  -6.806 -12.871  1.00  0.78           H  
ATOM   1612  HB  THR A 105     -34.784  -7.430 -10.350  1.00  0.78           H  
ATOM   1613  HG1 THR A 105     -33.016  -8.893  -9.968  1.00  0.78           H  
ATOM   1614 1HG2 THR A 105     -34.879  -9.715 -11.256  1.00  0.78           H  
ATOM   1615 2HG2 THR A 105     -35.648  -8.560 -12.365  1.00  0.78           H  
ATOM   1616 3HG2 THR A 105     -34.020  -9.176 -12.717  1.00  0.78           H  
ATOM   1617  N   GLU A 106     -35.363  -6.303 -13.960  1.00  0.84           N  
ATOM   1618  CA  GLU A 106     -36.600  -5.859 -14.581  1.00  0.84           C  
ATOM   1619  C   GLU A 106     -37.696  -6.831 -14.240  1.00  0.84           C  
ATOM   1620  O   GLU A 106     -37.658  -7.984 -14.672  1.00  0.84           O  
ATOM   1621  CB  GLU A 106     -36.450  -5.773 -16.109  1.00  0.84           C  
ATOM   1622  CG  GLU A 106     -37.675  -5.222 -16.859  1.00  0.84           C  
ATOM   1623  CD  GLU A 106     -37.475  -5.123 -18.378  1.00  0.84           C  
ATOM   1624  OE1 GLU A 106     -36.375  -5.366 -18.813  1.00  0.84           O  
ATOM   1625  OE2 GLU A 106     -38.413  -4.803 -19.089  1.00  0.84           O  
ATOM   1626  H   GLU A 106     -34.665  -6.800 -14.495  1.00  0.84           H  
ATOM   1627  HA  GLU A 106     -36.868  -4.878 -14.185  1.00  0.84           H  
ATOM   1628 1HB  GLU A 106     -35.598  -5.152 -16.360  1.00  0.84           H  
ATOM   1629 2HB  GLU A 106     -36.246  -6.769 -16.502  1.00  0.84           H  
ATOM   1630 1HG  GLU A 106     -38.532  -5.866 -16.651  1.00  0.84           H  
ATOM   1631 2HG  GLU A 106     -37.892  -4.246 -16.473  1.00  0.84           H  
ATOM   1632  N   LEU A 107     -38.662  -6.393 -13.454  1.00  0.92           N  
ATOM   1633  CA  LEU A 107     -39.712  -7.300 -13.075  1.00  0.92           C  
ATOM   1634  C   LEU A 107     -40.955  -7.008 -13.888  1.00  0.92           C  
ATOM   1635  O   LEU A 107     -41.210  -5.853 -14.224  1.00  0.92           O  
ATOM   1636  CB  LEU A 107     -40.007  -7.172 -11.597  1.00  0.92           C  
ATOM   1637  CG  LEU A 107     -38.867  -7.479 -10.697  1.00  0.92           C  
ATOM   1638  CD1 LEU A 107     -39.325  -7.275  -9.309  1.00  0.92           C  
ATOM   1639  CD2 LEU A 107     -38.402  -8.893 -10.933  1.00  0.92           C  
ATOM   1640  H   LEU A 107     -38.657  -5.439 -13.089  1.00  0.92           H  
ATOM   1641  HA  LEU A 107     -39.356  -8.303 -13.263  1.00  0.92           H  
ATOM   1642 1HB  LEU A 107     -40.308  -6.147 -11.401  1.00  0.92           H  
ATOM   1643 2HB  LEU A 107     -40.833  -7.827 -11.334  1.00  0.92           H  
ATOM   1644  HG  LEU A 107     -38.041  -6.789 -10.893  1.00  0.92           H  
ATOM   1645 1HD1 LEU A 107     -38.517  -7.482  -8.625  1.00  0.92           H  
ATOM   1646 2HD1 LEU A 107     -39.646  -6.254  -9.222  1.00  0.92           H  
ATOM   1647 3HD1 LEU A 107     -40.157  -7.941  -9.098  1.00  0.92           H  
ATOM   1648 1HD2 LEU A 107     -37.569  -9.121 -10.267  1.00  0.92           H  
ATOM   1649 2HD2 LEU A 107     -39.216  -9.573 -10.738  1.00  0.92           H  
ATOM   1650 3HD2 LEU A 107     -38.080  -9.002 -11.970  1.00  0.92           H  
ATOM   1651  N   PRO A 108     -41.735  -8.023 -14.251  1.00  1.00           N  
ATOM   1652  CA  PRO A 108     -42.975  -7.870 -14.954  1.00  1.00           C  
ATOM   1653  C   PRO A 108     -44.053  -7.339 -14.017  1.00  1.00           C  
ATOM   1654  O   PRO A 108     -43.946  -7.483 -12.791  1.00  1.00           O  
ATOM   1655  CB  PRO A 108     -43.276  -9.297 -15.424  1.00  1.00           C  
ATOM   1656  CG  PRO A 108     -42.614 -10.186 -14.400  1.00  1.00           C  
ATOM   1657  CD  PRO A 108     -41.355  -9.428 -13.978  1.00  1.00           C  
ATOM   1658  HA  PRO A 108     -42.782  -7.216 -15.806  1.00  1.00           H  
ATOM   1659 1HB  PRO A 108     -44.371  -9.450 -15.461  1.00  1.00           H  
ATOM   1660 2HB  PRO A 108     -42.896  -9.449 -16.444  1.00  1.00           H  
ATOM   1661 1HG  PRO A 108     -43.315 -10.375 -13.581  1.00  1.00           H  
ATOM   1662 2HG  PRO A 108     -42.388 -11.164 -14.849  1.00  1.00           H  
ATOM   1663 1HD  PRO A 108     -41.168  -9.597 -12.912  1.00  1.00           H  
ATOM   1664 2HD  PRO A 108     -40.499  -9.728 -14.610  1.00  1.00           H  
ATOM   1665  N   PRO A 109     -45.111  -6.743 -14.560  1.00  1.08           N  
ATOM   1666  CA  PRO A 109     -46.306  -6.402 -13.851  1.00  1.08           C  
ATOM   1667  C   PRO A 109     -46.814  -7.682 -13.251  1.00  1.08           C  
ATOM   1668  O   PRO A 109     -46.582  -8.759 -13.806  1.00  1.08           O  
ATOM   1669  CB  PRO A 109     -47.222  -5.858 -14.937  1.00  1.08           C  
ATOM   1670  CG  PRO A 109     -46.277  -5.361 -16.013  1.00  1.08           C  
ATOM   1671  CD  PRO A 109     -45.102  -6.316 -15.972  1.00  1.08           C  
ATOM   1672  HA  PRO A 109     -46.077  -5.652 -13.074  1.00  1.08           H  
ATOM   1673 1HB  PRO A 109     -47.894  -6.661 -15.287  1.00  1.08           H  
ATOM   1674 2HB  PRO A 109     -47.864  -5.067 -14.527  1.00  1.08           H  
ATOM   1675 1HG  PRO A 109     -46.785  -5.351 -16.988  1.00  1.08           H  
ATOM   1676 2HG  PRO A 109     -45.981  -4.322 -15.800  1.00  1.08           H  
ATOM   1677 1HD  PRO A 109     -45.246  -7.170 -16.651  1.00  1.08           H  
ATOM   1678 2HD  PRO A 109     -44.210  -5.726 -16.208  1.00  1.08           H  
ATOM   1679  N   ASP A 110     -47.459  -7.568 -12.114  1.00  1.14           N  
ATOM   1680  CA  ASP A 110     -47.999  -8.677 -11.335  1.00  1.14           C  
ATOM   1681  C   ASP A 110     -46.954  -9.605 -10.696  1.00  1.14           C  
ATOM   1682  O   ASP A 110     -47.323 -10.567 -10.021  1.00  1.14           O  
ATOM   1683  CB  ASP A 110     -48.995  -9.508 -12.157  1.00  1.14           C  
ATOM   1684  CG  ASP A 110     -50.289  -8.751 -12.423  1.00  1.14           C  
ATOM   1685  OD1 ASP A 110     -50.798  -8.140 -11.495  1.00  1.14           O  
ATOM   1686  OD2 ASP A 110     -50.758  -8.774 -13.533  1.00  1.14           O  
ATOM   1687  H   ASP A 110     -47.588  -6.636 -11.743  1.00  1.14           H  
ATOM   1688  HA  ASP A 110     -48.580  -8.233 -10.543  1.00  1.14           H  
ATOM   1689 1HB  ASP A 110     -48.569  -9.822 -13.101  1.00  1.14           H  
ATOM   1690 2HB  ASP A 110     -49.238 -10.416 -11.605  1.00  1.14           H  
ATOM   1691  N   HIS A 111     -45.666  -9.277 -10.789  1.00  1.20           N  
ATOM   1692  CA  HIS A 111     -44.691 -10.017 -10.006  1.00  1.20           C  
ATOM   1693  C   HIS A 111     -45.001  -9.687  -8.544  1.00  1.20           C  
ATOM   1694  O   HIS A 111     -45.284  -8.527  -8.253  1.00  1.20           O  
ATOM   1695  CB  HIS A 111     -43.271  -9.593 -10.369  1.00  1.20           C  
ATOM   1696  CG  HIS A 111     -42.177 -10.378  -9.741  1.00  1.20           C  
ATOM   1697  ND1 HIS A 111     -41.774 -10.196  -8.419  1.00  1.20           N  
ATOM   1698  CD2 HIS A 111     -41.396 -11.355 -10.245  1.00  1.20           C  
ATOM   1699  CE1 HIS A 111     -40.782 -11.042  -8.157  1.00  1.20           C  
ATOM   1700  NE2 HIS A 111     -40.540 -11.750  -9.247  1.00  1.20           N  
ATOM   1701  H   HIS A 111     -45.341  -8.524 -11.402  1.00  1.20           H  
ATOM   1702  HA  HIS A 111     -44.791 -11.076 -10.208  1.00  1.20           H  
ATOM   1703 1HB  HIS A 111     -43.152  -9.647 -11.437  1.00  1.20           H  
ATOM   1704 2HB  HIS A 111     -43.141  -8.576 -10.107  1.00  1.20           H  
ATOM   1705  HD2 HIS A 111     -41.438 -11.753 -11.260  1.00  1.20           H  
ATOM   1706  HE1 HIS A 111     -40.250 -11.146  -7.214  1.00  1.20           H  
ATOM   1707  HE2 HIS A 111     -39.833 -12.471  -9.334  1.00  1.20           H  
ATOM   1708  N   PRO A 112     -44.958 -10.629  -7.593  1.00  1.24           N  
ATOM   1709  CA  PRO A 112     -45.178 -10.387  -6.176  1.00  1.24           C  
ATOM   1710  C   PRO A 112     -44.413  -9.204  -5.565  1.00  1.24           C  
ATOM   1711  O   PRO A 112     -44.939  -8.529  -4.681  1.00  1.24           O  
ATOM   1712  CB  PRO A 112     -44.710 -11.707  -5.565  1.00  1.24           C  
ATOM   1713  CG  PRO A 112     -45.016 -12.739  -6.628  1.00  1.24           C  
ATOM   1714  CD  PRO A 112     -44.731 -12.052  -7.936  1.00  1.24           C  
ATOM   1715  HA  PRO A 112     -46.259 -10.263  -6.009  1.00  1.24           H  
ATOM   1716 1HB  PRO A 112     -43.634 -11.645  -5.332  1.00  1.24           H  
ATOM   1717 2HB  PRO A 112     -45.233 -11.892  -4.618  1.00  1.24           H  
ATOM   1718 1HG  PRO A 112     -44.391 -13.632  -6.477  1.00  1.24           H  
ATOM   1719 2HG  PRO A 112     -46.064 -13.068  -6.546  1.00  1.24           H  
ATOM   1720 1HD  PRO A 112     -43.703 -12.240  -8.250  1.00  1.24           H  
ATOM   1721 2HD  PRO A 112     -45.473 -12.402  -8.667  1.00  1.24           H  
ATOM   1722  N   ARG A 113     -43.189  -8.898  -6.027  1.00  1.26           N  
ATOM   1723  CA  ARG A 113     -42.484  -7.774  -5.391  1.00  1.26           C  
ATOM   1724  C   ARG A 113     -42.943  -6.426  -5.932  1.00  1.26           C  
ATOM   1725  O   ARG A 113     -42.698  -5.369  -5.332  1.00  1.26           O  
ATOM   1726  CB  ARG A 113     -40.985  -7.903  -5.542  1.00  1.26           C  
ATOM   1727  CG  ARG A 113     -40.390  -9.074  -4.780  1.00  1.26           C  
ATOM   1728  CD  ARG A 113     -38.908  -9.090  -4.829  1.00  1.26           C  
ATOM   1729  NE  ARG A 113     -38.371 -10.314  -4.252  1.00  1.26           N  
ATOM   1730  CZ  ARG A 113     -38.147 -10.586  -2.946  1.00  1.26           C  
ATOM   1731  NH1 ARG A 113     -38.409  -9.724  -1.986  1.00  1.26           N  
ATOM   1732  NH2 ARG A 113     -37.655 -11.764  -2.670  1.00  1.26           N  
ATOM   1733  H   ARG A 113     -42.740  -9.420  -6.785  1.00  1.26           H  
ATOM   1734  HA  ARG A 113     -42.700  -7.802  -4.324  1.00  1.26           H  
ATOM   1735 1HB  ARG A 113     -40.734  -8.024  -6.595  1.00  1.26           H  
ATOM   1736 2HB  ARG A 113     -40.501  -6.991  -5.190  1.00  1.26           H  
ATOM   1737 1HG  ARG A 113     -40.691  -9.005  -3.735  1.00  1.26           H  
ATOM   1738 2HG  ARG A 113     -40.765 -10.005  -5.197  1.00  1.26           H  
ATOM   1739 1HD  ARG A 113     -38.575  -9.029  -5.866  1.00  1.26           H  
ATOM   1740 2HD  ARG A 113     -38.507  -8.244  -4.268  1.00  1.26           H  
ATOM   1741  HE  ARG A 113     -38.110 -11.069  -4.907  1.00  1.26           H  
ATOM   1742 1HH1 ARG A 113     -38.805  -8.826  -2.217  1.00  1.26           H  
ATOM   1743 2HH1 ARG A 113     -38.200  -9.971  -0.999  1.00  1.26           H  
ATOM   1744 1HH2 ARG A 113     -37.467 -12.389  -3.470  1.00  1.26           H  
ATOM   1745 2HH2 ARG A 113     -37.473 -12.049  -1.722  1.00  1.26           H  
ATOM   1746  N   VAL A 114     -43.639  -6.478  -7.057  1.00  1.25           N  
ATOM   1747  CA  VAL A 114     -44.157  -5.308  -7.721  1.00  1.25           C  
ATOM   1748  C   VAL A 114     -45.541  -5.085  -7.134  1.00  1.25           C  
ATOM   1749  O   VAL A 114     -45.879  -3.978  -6.722  1.00  1.25           O  
ATOM   1750  CB  VAL A 114     -44.199  -5.541  -9.238  1.00  1.25           C  
ATOM   1751  CG1 VAL A 114     -44.804  -4.361  -9.961  1.00  1.25           C  
ATOM   1752  CG2 VAL A 114     -42.791  -5.847  -9.697  1.00  1.25           C  
ATOM   1753  H   VAL A 114     -43.851  -7.380  -7.471  1.00  1.25           H  
ATOM   1754  HA  VAL A 114     -43.522  -4.448  -7.502  1.00  1.25           H  
ATOM   1755  HB  VAL A 114     -44.837  -6.394  -9.455  1.00  1.25           H  
ATOM   1756 1HG1 VAL A 114     -44.826  -4.574 -11.032  1.00  1.25           H  
ATOM   1757 2HG1 VAL A 114     -45.818  -4.199  -9.599  1.00  1.25           H  
ATOM   1758 3HG1 VAL A 114     -44.202  -3.472  -9.777  1.00  1.25           H  
ATOM   1759 1HG2 VAL A 114     -42.787  -6.044 -10.773  1.00  1.25           H  
ATOM   1760 2HG2 VAL A 114     -42.160  -5.024  -9.470  1.00  1.25           H  
ATOM   1761 3HG2 VAL A 114     -42.425  -6.718  -9.163  1.00  1.25           H  
ATOM   1762  N   ARG A 115     -46.320  -6.172  -7.029  1.00  1.23           N  
ATOM   1763  CA  ARG A 115     -47.666  -6.125  -6.456  1.00  1.23           C  
ATOM   1764  C   ARG A 115     -47.615  -5.636  -5.018  1.00  1.23           C  
ATOM   1765  O   ARG A 115     -48.461  -4.857  -4.578  1.00  1.23           O  
ATOM   1766  CB  ARG A 115     -48.313  -7.494  -6.478  1.00  1.23           C  
ATOM   1767  CG  ARG A 115     -48.697  -7.966  -7.831  1.00  1.23           C  
ATOM   1768  CD  ARG A 115     -49.279  -9.341  -7.828  1.00  1.23           C  
ATOM   1769  NE  ARG A 115     -50.510  -9.408  -7.069  1.00  1.23           N  
ATOM   1770  CZ  ARG A 115     -51.746  -9.109  -7.545  1.00  1.23           C  
ATOM   1771  NH1 ARG A 115     -51.947  -8.714  -8.798  1.00  1.23           N  
ATOM   1772  NH2 ARG A 115     -52.787  -9.216  -6.732  1.00  1.23           N  
ATOM   1773  H   ARG A 115     -45.966  -7.059  -7.379  1.00  1.23           H  
ATOM   1774  HA  ARG A 115     -48.271  -5.434  -7.043  1.00  1.23           H  
ATOM   1775 1HB  ARG A 115     -47.620  -8.223  -6.062  1.00  1.23           H  
ATOM   1776 2HB  ARG A 115     -49.203  -7.490  -5.852  1.00  1.23           H  
ATOM   1777 1HG  ARG A 115     -49.418  -7.283  -8.279  1.00  1.23           H  
ATOM   1778 2HG  ARG A 115     -47.792  -7.981  -8.422  1.00  1.23           H  
ATOM   1779 1HD  ARG A 115     -49.505  -9.644  -8.848  1.00  1.23           H  
ATOM   1780 2HD  ARG A 115     -48.562 -10.040  -7.397  1.00  1.23           H  
ATOM   1781  HE  ARG A 115     -50.441  -9.703  -6.106  1.00  1.23           H  
ATOM   1782 1HH1 ARG A 115     -51.183  -8.610  -9.490  1.00  1.23           H  
ATOM   1783 2HH1 ARG A 115     -52.881  -8.503  -9.112  1.00  1.23           H  
ATOM   1784 1HH2 ARG A 115     -52.653  -9.515  -5.775  1.00  1.23           H  
ATOM   1785 2HH2 ARG A 115     -53.713  -8.999  -7.068  1.00  1.23           H  
ATOM   1786  N   ALA A 116     -46.576  -6.062  -4.299  1.00  1.19           N  
ATOM   1787  CA  ALA A 116     -46.314  -5.657  -2.928  1.00  1.19           C  
ATOM   1788  C   ALA A 116     -46.055  -4.157  -2.822  1.00  1.19           C  
ATOM   1789  O   ALA A 116     -46.124  -3.590  -1.730  1.00  1.19           O  
ATOM   1790  CB  ALA A 116     -45.114  -6.407  -2.383  1.00  1.19           C  
ATOM   1791  H   ALA A 116     -45.934  -6.742  -4.702  1.00  1.19           H  
ATOM   1792  HA  ALA A 116     -47.194  -5.894  -2.331  1.00  1.19           H  
ATOM   1793 1HB  ALA A 116     -44.938  -6.113  -1.350  1.00  1.19           H  
ATOM   1794 2HB  ALA A 116     -45.302  -7.478  -2.429  1.00  1.19           H  
ATOM   1795 3HB  ALA A 116     -44.240  -6.167  -2.985  1.00  1.19           H  
ATOM   1796  N   GLY A 117     -45.678  -3.521  -3.937  1.00  1.14           N  
ATOM   1797  CA  GLY A 117     -45.362  -2.115  -3.943  1.00  1.14           C  
ATOM   1798  C   GLY A 117     -44.008  -1.826  -3.324  1.00  1.14           C  
ATOM   1799  O   GLY A 117     -43.854  -0.779  -2.695  1.00  1.14           O  
ATOM   1800  H   GLY A 117     -45.664  -3.999  -4.829  1.00  1.14           H  
ATOM   1801 1HA  GLY A 117     -45.373  -1.760  -4.975  1.00  1.14           H  
ATOM   1802 2HA  GLY A 117     -46.139  -1.571  -3.410  1.00  1.14           H  
ATOM   1803  N   THR A 118     -43.041  -2.757  -3.443  1.00  1.08           N  
ATOM   1804  CA  THR A 118     -41.735  -2.542  -2.827  1.00  1.08           C  
ATOM   1805  C   THR A 118     -40.875  -1.574  -3.673  1.00  1.08           C  
ATOM   1806  O   THR A 118     -40.471  -1.937  -4.769  1.00  1.08           O  
ATOM   1807  CB  THR A 118     -40.977  -3.869  -2.677  1.00  1.08           C  
ATOM   1808  OG1 THR A 118     -41.725  -4.777  -1.856  1.00  1.08           O  
ATOM   1809  CG2 THR A 118     -39.624  -3.619  -2.065  1.00  1.08           C  
ATOM   1810  H   THR A 118     -43.190  -3.606  -3.994  1.00  1.08           H  
ATOM   1811  HA  THR A 118     -41.905  -2.179  -1.827  1.00  1.08           H  
ATOM   1812  HB  THR A 118     -40.846  -4.320  -3.661  1.00  1.08           H  
ATOM   1813  HG1 THR A 118     -42.585  -4.936  -2.260  1.00  1.08           H  
ATOM   1814 1HG2 THR A 118     -39.104  -4.564  -1.978  1.00  1.08           H  
ATOM   1815 2HG2 THR A 118     -39.050  -2.947  -2.696  1.00  1.08           H  
ATOM   1816 3HG2 THR A 118     -39.744  -3.177  -1.078  1.00  1.08           H  
ATOM   1817  N   PRO A 119     -40.464  -0.404  -3.145  1.00  1.01           N  
ATOM   1818  CA  PRO A 119     -39.749   0.679  -3.822  1.00  1.01           C  
ATOM   1819  C   PRO A 119     -38.501   0.334  -4.645  1.00  1.01           C  
ATOM   1820  O   PRO A 119     -38.173   1.036  -5.598  1.00  1.01           O  
ATOM   1821  CB  PRO A 119     -39.349   1.535  -2.644  1.00  1.01           C  
ATOM   1822  CG  PRO A 119     -40.395   1.315  -1.629  1.00  1.01           C  
ATOM   1823  CD  PRO A 119     -40.749  -0.101  -1.730  1.00  1.01           C  
ATOM   1824  HA  PRO A 119     -40.471   1.223  -4.453  1.00  1.01           H  
ATOM   1825 1HB  PRO A 119     -38.364   1.251  -2.328  1.00  1.01           H  
ATOM   1826 2HB  PRO A 119     -39.299   2.557  -2.942  1.00  1.01           H  
ATOM   1827 1HG  PRO A 119     -40.007   1.558  -0.651  1.00  1.01           H  
ATOM   1828 2HG  PRO A 119     -41.256   1.983  -1.813  1.00  1.01           H  
ATOM   1829 1HD  PRO A 119     -40.145  -0.716  -1.055  1.00  1.01           H  
ATOM   1830 2HD  PRO A 119     -41.815  -0.130  -1.507  1.00  1.01           H  
ATOM   1831  N   LEU A 120     -37.754  -0.700  -4.299  1.00  0.95           N  
ATOM   1832  CA  LEU A 120     -36.558  -0.975  -5.098  1.00  0.95           C  
ATOM   1833  C   LEU A 120     -36.838  -1.969  -6.224  1.00  0.95           C  
ATOM   1834  O   LEU A 120     -35.912  -2.374  -6.945  1.00  0.95           O  
ATOM   1835  CB  LEU A 120     -35.376  -1.429  -4.229  1.00  0.95           C  
ATOM   1836  CG  LEU A 120     -34.788  -0.359  -3.210  1.00  0.95           C  
ATOM   1837  CD1 LEU A 120     -33.649  -0.931  -2.333  1.00  0.95           C  
ATOM   1838  CD2 LEU A 120     -34.224   0.757  -4.000  1.00  0.95           C  
ATOM   1839  H   LEU A 120     -37.999  -1.297  -3.523  1.00  0.95           H  
ATOM   1840  HA  LEU A 120     -36.241  -0.044  -5.564  1.00  0.95           H  
ATOM   1841 1HB  LEU A 120     -35.704  -2.282  -3.678  1.00  0.95           H  
ATOM   1842 2HB  LEU A 120     -34.573  -1.736  -4.888  1.00  0.95           H  
ATOM   1843  HG  LEU A 120     -35.591  -0.002  -2.565  1.00  0.95           H  
ATOM   1844 1HD1 LEU A 120     -33.278  -0.146  -1.672  1.00  0.95           H  
ATOM   1845 2HD1 LEU A 120     -33.984  -1.747  -1.743  1.00  0.95           H  
ATOM   1846 3HD1 LEU A 120     -32.835  -1.273  -2.972  1.00  0.95           H  
ATOM   1847 1HD2 LEU A 120     -33.832   1.528  -3.336  1.00  0.95           H  
ATOM   1848 2HD2 LEU A 120     -33.434   0.389  -4.630  1.00  0.95           H  
ATOM   1849 3HD2 LEU A 120     -34.981   1.150  -4.603  1.00  0.95           H  
ATOM   1850  N   HIS A 121     -38.123  -2.311  -6.403  1.00  0.90           N  
ATOM   1851  CA  HIS A 121     -38.579  -3.259  -7.406  1.00  0.90           C  
ATOM   1852  C   HIS A 121     -39.664  -2.705  -8.329  1.00  0.90           C  
ATOM   1853  O   HIS A 121     -40.445  -1.829  -7.972  1.00  0.90           O  
ATOM   1854  CB  HIS A 121     -39.029  -4.528  -6.714  1.00  0.90           C  
ATOM   1855  CG  HIS A 121     -37.869  -5.236  -6.107  1.00  0.90           C  
ATOM   1856  ND1 HIS A 121     -37.038  -6.044  -6.849  1.00  0.90           N  
ATOM   1857  CD2 HIS A 121     -37.370  -5.237  -4.856  1.00  0.90           C  
ATOM   1858  CE1 HIS A 121     -36.085  -6.517  -6.083  1.00  0.90           C  
ATOM   1859  NE2 HIS A 121     -36.253  -6.041  -4.871  1.00  0.90           N  
ATOM   1860  H   HIS A 121     -38.840  -1.925  -5.789  1.00  0.90           H  
ATOM   1861  HA  HIS A 121     -37.751  -3.534  -8.033  1.00  0.90           H  
ATOM   1862 1HB  HIS A 121     -39.730  -4.270  -5.917  1.00  0.90           H  
ATOM   1863 2HB  HIS A 121     -39.544  -5.166  -7.384  1.00  0.90           H  
ATOM   1864  HD1 HIS A 121     -37.123  -6.227  -7.828  1.00  0.90           H  
ATOM   1865  HD2 HIS A 121     -37.673  -4.741  -3.941  1.00  0.90           H  
ATOM   1866  HE1 HIS A 121     -35.319  -7.183  -6.488  1.00  0.90           H  
ATOM   1867  N   GLY A 122     -39.668  -3.205  -9.553  1.00  0.85           N  
ATOM   1868  CA  GLY A 122     -40.599  -2.765 -10.576  1.00  0.85           C  
ATOM   1869  C   GLY A 122     -39.994  -3.056 -11.930  1.00  0.85           C  
ATOM   1870  O   GLY A 122     -38.999  -3.783 -12.026  1.00  0.85           O  
ATOM   1871  H   GLY A 122     -38.997  -3.923  -9.788  1.00  0.85           H  
ATOM   1872 1HA  GLY A 122     -41.558  -3.260 -10.481  1.00  0.85           H  
ATOM   1873 2HA  GLY A 122     -40.776  -1.694 -10.474  1.00  0.85           H  
ATOM   1874  N   ARG A 123     -40.606  -2.520 -12.971  1.00  0.81           N  
ATOM   1875  CA  ARG A 123     -40.106  -2.707 -14.321  1.00  0.81           C  
ATOM   1876  C   ARG A 123     -39.208  -1.511 -14.633  1.00  0.81           C  
ATOM   1877  O   ARG A 123     -39.547  -0.386 -14.277  1.00  0.81           O  
ATOM   1878  CB  ARG A 123     -41.236  -2.800 -15.321  1.00  0.81           C  
ATOM   1879  CG  ARG A 123     -40.764  -3.162 -16.698  1.00  0.81           C  
ATOM   1880  CD  ARG A 123     -41.839  -3.334 -17.668  1.00  0.81           C  
ATOM   1881  NE  ARG A 123     -41.298  -3.801 -18.928  1.00  0.81           N  
ATOM   1882  CZ  ARG A 123     -41.983  -3.907 -20.082  1.00  0.81           C  
ATOM   1883  NH1 ARG A 123     -43.256  -3.562 -20.143  1.00  0.81           N  
ATOM   1884  NH2 ARG A 123     -41.368  -4.363 -21.157  1.00  0.81           N  
ATOM   1885  H   ARG A 123     -41.431  -1.957 -12.824  1.00  0.81           H  
ATOM   1886  HA  ARG A 123     -39.518  -3.624 -14.371  1.00  0.81           H  
ATOM   1887 1HB  ARG A 123     -41.957  -3.550 -15.000  1.00  0.81           H  
ATOM   1888 2HB  ARG A 123     -41.751  -1.844 -15.384  1.00  0.81           H  
ATOM   1889 1HG  ARG A 123     -40.077  -2.402 -17.076  1.00  0.81           H  
ATOM   1890 2HG  ARG A 123     -40.253  -4.111 -16.634  1.00  0.81           H  
ATOM   1891 1HD  ARG A 123     -42.551  -4.073 -17.302  1.00  0.81           H  
ATOM   1892 2HD  ARG A 123     -42.341  -2.384 -17.836  1.00  0.81           H  
ATOM   1893  HE  ARG A 123     -40.304  -4.094 -18.931  1.00  0.81           H  
ATOM   1894 1HH1 ARG A 123     -43.725  -3.211 -19.320  1.00  0.81           H  
ATOM   1895 2HH1 ARG A 123     -43.759  -3.645 -21.014  1.00  0.81           H  
ATOM   1896 1HH2 ARG A 123     -40.385  -4.627 -21.100  1.00  0.81           H  
ATOM   1897 2HH2 ARG A 123     -41.865  -4.449 -22.028  1.00  0.81           H  
ATOM   1898  N   ASN A 124     -38.050  -1.742 -15.232  1.00  0.77           N  
ATOM   1899  CA  ASN A 124     -37.114  -0.662 -15.547  1.00  0.77           C  
ATOM   1900  C   ASN A 124     -37.598   0.409 -16.532  1.00  0.77           C  
ATOM   1901  O   ASN A 124     -37.989   0.119 -17.665  1.00  0.77           O  
ATOM   1902  CB  ASN A 124     -35.850  -1.254 -16.092  1.00  0.77           C  
ATOM   1903  CG  ASN A 124     -34.971  -1.893 -15.079  1.00  0.77           C  
ATOM   1904  OD1 ASN A 124     -34.909  -1.454 -13.932  1.00  0.77           O  
ATOM   1905  ND2 ASN A 124     -34.290  -2.918 -15.462  1.00  0.77           N  
ATOM   1906  H   ASN A 124     -37.812  -2.690 -15.488  1.00  0.77           H  
ATOM   1907  HA  ASN A 124     -36.883  -0.145 -14.614  1.00  0.77           H  
ATOM   1908 1HB  ASN A 124     -36.117  -2.010 -16.833  1.00  0.77           H  
ATOM   1909 2HB  ASN A 124     -35.303  -0.476 -16.604  1.00  0.77           H  
ATOM   1910 1HD2 ASN A 124     -33.698  -3.398 -14.801  1.00  0.77           H  
ATOM   1911 2HD2 ASN A 124     -34.375  -3.257 -16.397  1.00  0.77           H  
ATOM   1912  N   LEU A 125     -37.441   1.672 -16.137  1.00  0.74           N  
ATOM   1913  CA  LEU A 125     -37.807   2.824 -16.964  1.00  0.74           C  
ATOM   1914  C   LEU A 125     -36.724   3.178 -17.990  1.00  0.74           C  
ATOM   1915  O   LEU A 125     -36.078   4.221 -17.896  1.00  0.74           O  
ATOM   1916  CB  LEU A 125     -38.084   4.041 -16.071  1.00  0.74           C  
ATOM   1917  CG  LEU A 125     -39.484   4.159 -15.427  1.00  0.74           C  
ATOM   1918  CD1 LEU A 125     -39.637   3.097 -14.337  1.00  0.74           C  
ATOM   1919  CD2 LEU A 125     -39.659   5.593 -14.851  1.00  0.74           C  
ATOM   1920  H   LEU A 125     -37.094   1.843 -15.205  1.00  0.74           H  
ATOM   1921  HA  LEU A 125     -38.719   2.578 -17.508  1.00  0.74           H  
ATOM   1922 1HB  LEU A 125     -37.394   3.986 -15.249  1.00  0.74           H  
ATOM   1923 2HB  LEU A 125     -37.890   4.954 -16.631  1.00  0.74           H  
ATOM   1924  HG  LEU A 125     -40.245   3.979 -16.182  1.00  0.74           H  
ATOM   1925 1HD1 LEU A 125     -40.624   3.168 -13.890  1.00  0.74           H  
ATOM   1926 2HD1 LEU A 125     -39.514   2.110 -14.773  1.00  0.74           H  
ATOM   1927 3HD1 LEU A 125     -38.887   3.246 -13.572  1.00  0.74           H  
ATOM   1928 1HD2 LEU A 125     -40.636   5.697 -14.415  1.00  0.74           H  
ATOM   1929 2HD2 LEU A 125     -38.909   5.783 -14.088  1.00  0.74           H  
ATOM   1930 3HD2 LEU A 125     -39.552   6.323 -15.648  1.00  0.74           H  
ATOM   1931  N   PHE A 126     -36.505   2.286 -18.945  1.00  0.71           N  
ATOM   1932  CA  PHE A 126     -35.466   2.497 -19.956  1.00  0.71           C  
ATOM   1933  C   PHE A 126     -35.891   3.492 -21.039  1.00  0.71           C  
ATOM   1934  O   PHE A 126     -37.082   3.595 -21.335  1.00  0.71           O  
ATOM   1935  CB  PHE A 126     -35.072   1.195 -20.669  1.00  0.71           C  
ATOM   1936  CG  PHE A 126     -34.182   0.235 -19.902  1.00  0.71           C  
ATOM   1937  CD1 PHE A 126     -34.654  -0.927 -19.347  1.00  0.71           C  
ATOM   1938  CD2 PHE A 126     -32.850   0.516 -19.763  1.00  0.71           C  
ATOM   1939  CE1 PHE A 126     -33.783  -1.783 -18.677  1.00  0.71           C  
ATOM   1940  CE2 PHE A 126     -31.996  -0.308 -19.100  1.00  0.71           C  
ATOM   1941  CZ  PHE A 126     -32.449  -1.462 -18.553  1.00  0.71           C  
ATOM   1942  H   PHE A 126     -37.078   1.439 -18.930  1.00  0.71           H  
ATOM   1943  HA  PHE A 126     -34.598   2.875 -19.428  1.00  0.71           H  
ATOM   1944 1HB  PHE A 126     -35.983   0.656 -20.929  1.00  0.71           H  
ATOM   1945 2HB  PHE A 126     -34.575   1.435 -21.612  1.00  0.71           H  
ATOM   1946  HD1 PHE A 126     -35.715  -1.182 -19.444  1.00  0.71           H  
ATOM   1947  HD2 PHE A 126     -32.475   1.415 -20.188  1.00  0.71           H  
ATOM   1948  HE1 PHE A 126     -34.163  -2.709 -18.253  1.00  0.71           H  
ATOM   1949  HE2 PHE A 126     -30.958  -0.032 -19.017  1.00  0.71           H  
ATOM   1950  HZ  PHE A 126     -31.764  -2.125 -18.024  1.00  0.71           H  
ATOM   1951  N   PRO A 127     -34.950   4.263 -21.627  1.00  0.69           N  
ATOM   1952  CA  PRO A 127     -35.163   5.123 -22.777  1.00  0.69           C  
ATOM   1953  C   PRO A 127     -35.420   4.279 -24.015  1.00  0.69           C  
ATOM   1954  O   PRO A 127     -34.974   3.128 -24.092  1.00  0.69           O  
ATOM   1955  CB  PRO A 127     -33.856   5.926 -22.860  1.00  0.69           C  
ATOM   1956  CG  PRO A 127     -32.814   5.046 -22.198  1.00  0.69           C  
ATOM   1957  CD  PRO A 127     -33.563   4.299 -21.104  1.00  0.69           C  
ATOM   1958  HA  PRO A 127     -36.019   5.790 -22.590  1.00  0.69           H  
ATOM   1959 1HB  PRO A 127     -33.625   6.141 -23.917  1.00  0.69           H  
ATOM   1960 2HB  PRO A 127     -33.987   6.894 -22.373  1.00  0.69           H  
ATOM   1961 1HG  PRO A 127     -32.370   4.374 -22.947  1.00  0.69           H  
ATOM   1962 2HG  PRO A 127     -31.989   5.655 -21.795  1.00  0.69           H  
ATOM   1963 1HD  PRO A 127     -33.146   3.314 -21.043  1.00  0.69           H  
ATOM   1964 2HD  PRO A 127     -33.512   4.839 -20.147  1.00  0.69           H  
ATOM   1965  N   GLU A 128     -36.138   4.853 -24.973  1.00  0.67           N  
ATOM   1966  CA  GLU A 128     -36.436   4.215 -26.257  1.00  0.67           C  
ATOM   1967  C   GLU A 128     -35.667   4.936 -27.350  1.00  0.67           C  
ATOM   1968  O   GLU A 128     -35.478   4.440 -28.460  1.00  0.67           O  
ATOM   1969  CB  GLU A 128     -37.943   4.244 -26.545  1.00  0.67           C  
ATOM   1970  CG  GLU A 128     -38.795   3.453 -25.546  1.00  0.67           C  
ATOM   1971  CD  GLU A 128     -40.283   3.481 -25.862  1.00  0.67           C  
ATOM   1972  OE1 GLU A 128     -40.668   4.161 -26.783  1.00  0.67           O  
ATOM   1973  OE2 GLU A 128     -41.026   2.817 -25.175  1.00  0.67           O  
ATOM   1974  H   GLU A 128     -36.446   5.818 -24.829  1.00  0.67           H  
ATOM   1975  HA  GLU A 128     -36.101   3.178 -26.225  1.00  0.67           H  
ATOM   1976 1HB  GLU A 128     -38.289   5.280 -26.536  1.00  0.67           H  
ATOM   1977 2HB  GLU A 128     -38.130   3.845 -27.541  1.00  0.67           H  
ATOM   1978 1HG  GLU A 128     -38.455   2.417 -25.535  1.00  0.67           H  
ATOM   1979 2HG  GLU A 128     -38.632   3.866 -24.548  1.00  0.67           H  
ATOM   1980  N   GLU A 129     -35.235   6.136 -26.998  1.00  0.65           N  
ATOM   1981  CA  GLU A 129     -34.523   7.075 -27.853  1.00  0.65           C  
ATOM   1982  C   GLU A 129     -33.127   6.579 -28.244  1.00  0.65           C  
ATOM   1983  O   GLU A 129     -32.520   7.066 -29.199  1.00  0.65           O  
ATOM   1984  CB  GLU A 129     -34.460   8.399 -27.118  1.00  0.65           C  
ATOM   1985  CG  GLU A 129     -35.843   9.021 -26.872  1.00  0.65           C  
ATOM   1986  CD  GLU A 129     -36.592   8.444 -25.651  1.00  0.65           C  
ATOM   1987  OE1 GLU A 129     -36.045   7.628 -24.941  1.00  0.65           O  
ATOM   1988  OE2 GLU A 129     -37.724   8.799 -25.467  1.00  0.65           O  
ATOM   1989  H   GLU A 129     -35.437   6.428 -26.057  1.00  0.65           H  
ATOM   1990  HA  GLU A 129     -35.101   7.207 -28.768  1.00  0.65           H  
ATOM   1991 1HB  GLU A 129     -33.999   8.237 -26.153  1.00  0.65           H  
ATOM   1992 2HB  GLU A 129     -33.848   9.106 -27.673  1.00  0.65           H  
ATOM   1993 1HG  GLU A 129     -35.719  10.096 -26.727  1.00  0.65           H  
ATOM   1994 2HG  GLU A 129     -36.452   8.874 -27.761  1.00  0.65           H  
ATOM   1995  N   VAL A 130     -32.625   5.615 -27.475  1.00  0.64           N  
ATOM   1996  CA  VAL A 130     -31.330   4.986 -27.677  1.00  0.64           C  
ATOM   1997  C   VAL A 130     -31.506   3.456 -27.633  1.00  0.64           C  
ATOM   1998  O   VAL A 130     -31.096   2.828 -26.659  1.00  0.64           O  
ATOM   1999  CB  VAL A 130     -30.370   5.414 -26.555  1.00  0.64           C  
ATOM   2000  CG1 VAL A 130     -28.972   4.898 -26.844  1.00  0.64           C  
ATOM   2001  CG2 VAL A 130     -30.359   6.939 -26.413  1.00  0.64           C  
ATOM   2002  H   VAL A 130     -33.204   5.291 -26.715  1.00  0.64           H  
ATOM   2003  HA  VAL A 130     -30.913   5.302 -28.632  1.00  0.64           H  
ATOM   2004  HB  VAL A 130     -30.698   4.967 -25.615  1.00  0.64           H  
ATOM   2005 1HG1 VAL A 130     -28.294   5.185 -26.034  1.00  0.64           H  
ATOM   2006 2HG1 VAL A 130     -29.006   3.818 -26.926  1.00  0.64           H  
ATOM   2007 3HG1 VAL A 130     -28.608   5.323 -27.783  1.00  0.64           H  
ATOM   2008 1HG2 VAL A 130     -29.680   7.202 -25.621  1.00  0.64           H  
ATOM   2009 2HG2 VAL A 130     -30.019   7.394 -27.347  1.00  0.64           H  
ATOM   2010 3HG2 VAL A 130     -31.351   7.300 -26.173  1.00  0.64           H  
ATOM   2011  N   PRO A 131     -32.047   2.831 -28.697  1.00  0.63           N  
ATOM   2012  CA  PRO A 131     -32.573   1.462 -28.762  1.00  0.63           C  
ATOM   2013  C   PRO A 131     -31.704   0.324 -28.216  1.00  0.63           C  
ATOM   2014  O   PRO A 131     -32.238  -0.659 -27.702  1.00  0.63           O  
ATOM   2015  CB  PRO A 131     -32.750   1.269 -30.276  1.00  0.63           C  
ATOM   2016  CG  PRO A 131     -33.024   2.645 -30.797  1.00  0.63           C  
ATOM   2017  CD  PRO A 131     -32.125   3.543 -29.993  1.00  0.63           C  
ATOM   2018  HA  PRO A 131     -33.556   1.450 -28.267  1.00  0.63           H  
ATOM   2019 1HB  PRO A 131     -31.844   0.813 -30.707  1.00  0.63           H  
ATOM   2020 2HB  PRO A 131     -33.579   0.573 -30.466  1.00  0.63           H  
ATOM   2021 1HG  PRO A 131     -32.825   2.697 -31.876  1.00  0.63           H  
ATOM   2022 2HG  PRO A 131     -34.089   2.901 -30.655  1.00  0.63           H  
ATOM   2023 1HD  PRO A 131     -31.131   3.633 -30.452  1.00  0.63           H  
ATOM   2024 2HD  PRO A 131     -32.630   4.496 -29.912  1.00  0.63           H  
ATOM   2025  N   GLU A 132     -30.382   0.438 -28.307  1.00  0.62           N  
ATOM   2026  CA  GLU A 132     -29.508  -0.638 -27.836  1.00  0.62           C  
ATOM   2027  C   GLU A 132     -29.124  -0.496 -26.372  1.00  0.62           C  
ATOM   2028  O   GLU A 132     -28.427  -1.361 -25.820  1.00  0.62           O  
ATOM   2029  CB  GLU A 132     -28.235  -0.695 -28.674  1.00  0.62           C  
ATOM   2030  CG  GLU A 132     -28.472  -1.030 -30.140  1.00  0.62           C  
ATOM   2031  CD  GLU A 132     -27.200  -1.078 -30.964  1.00  0.62           C  
ATOM   2032  OE1 GLU A 132     -26.143  -0.880 -30.414  1.00  0.62           O  
ATOM   2033  OE2 GLU A 132     -27.293  -1.315 -32.146  1.00  0.62           O  
ATOM   2034  H   GLU A 132     -29.970   1.263 -28.717  1.00  0.62           H  
ATOM   2035  HA  GLU A 132     -30.039  -1.585 -27.951  1.00  0.62           H  
ATOM   2036 1HB  GLU A 132     -27.732   0.271 -28.628  1.00  0.62           H  
ATOM   2037 2HB  GLU A 132     -27.555  -1.439 -28.256  1.00  0.62           H  
ATOM   2038 1HG  GLU A 132     -28.969  -1.998 -30.202  1.00  0.62           H  
ATOM   2039 2HG  GLU A 132     -29.143  -0.282 -30.562  1.00  0.62           H  
ATOM   2040  N   PHE A 133     -29.541   0.608 -25.755  1.00  0.61           N  
ATOM   2041  CA  PHE A 133     -29.174   0.904 -24.383  1.00  0.61           C  
ATOM   2042  C   PHE A 133     -29.647  -0.185 -23.447  1.00  0.61           C  
ATOM   2043  O   PHE A 133     -28.847  -0.730 -22.696  1.00  0.61           O  
ATOM   2044  CB  PHE A 133     -29.729   2.255 -23.967  1.00  0.61           C  
ATOM   2045  CG  PHE A 133     -29.385   2.677 -22.597  1.00  0.61           C  
ATOM   2046  CD1 PHE A 133     -28.125   3.197 -22.299  1.00  0.61           C  
ATOM   2047  CD2 PHE A 133     -30.301   2.586 -21.615  1.00  0.61           C  
ATOM   2048  CE1 PHE A 133     -27.822   3.602 -21.018  1.00  0.61           C  
ATOM   2049  CE2 PHE A 133     -30.014   2.992 -20.350  1.00  0.61           C  
ATOM   2050  CZ  PHE A 133     -28.768   3.500 -20.044  1.00  0.61           C  
ATOM   2051  H   PHE A 133     -30.131   1.276 -26.250  1.00  0.61           H  
ATOM   2052  HA  PHE A 133     -28.089   0.954 -24.314  1.00  0.61           H  
ATOM   2053 1HB  PHE A 133     -29.357   3.009 -24.646  1.00  0.61           H  
ATOM   2054 2HB  PHE A 133     -30.816   2.249 -24.060  1.00  0.61           H  
ATOM   2055  HD1 PHE A 133     -27.381   3.280 -23.081  1.00  0.61           H  
ATOM   2056  HD2 PHE A 133     -31.277   2.184 -21.865  1.00  0.61           H  
ATOM   2057  HE1 PHE A 133     -26.838   4.001 -20.785  1.00  0.61           H  
ATOM   2058  HE2 PHE A 133     -30.764   2.910 -19.598  1.00  0.61           H  
ATOM   2059  HZ  PHE A 133     -28.537   3.818 -19.033  1.00  0.61           H  
ATOM   2060  N   ARG A 134     -30.930  -0.549 -23.515  1.00  0.61           N  
ATOM   2061  CA  ARG A 134     -31.449  -1.587 -22.630  1.00  0.61           C  
ATOM   2062  C   ARG A 134     -30.701  -2.895 -22.722  1.00  0.61           C  
ATOM   2063  O   ARG A 134     -30.304  -3.467 -21.707  1.00  0.61           O  
ATOM   2064  CB  ARG A 134     -32.913  -1.882 -22.919  1.00  0.61           C  
ATOM   2065  CG  ARG A 134     -33.456  -3.077 -22.143  1.00  0.61           C  
ATOM   2066  CD  ARG A 134     -34.910  -3.315 -22.359  1.00  0.61           C  
ATOM   2067  NE  ARG A 134     -35.374  -4.527 -21.666  1.00  0.61           N  
ATOM   2068  CZ  ARG A 134     -35.349  -5.767 -22.180  1.00  0.61           C  
ATOM   2069  NH1 ARG A 134     -34.902  -5.999 -23.399  1.00  0.61           N  
ATOM   2070  NH2 ARG A 134     -35.786  -6.742 -21.425  1.00  0.61           N  
ATOM   2071  H   ARG A 134     -31.548  -0.089 -24.170  1.00  0.61           H  
ATOM   2072  HA  ARG A 134     -31.363  -1.228 -21.611  1.00  0.61           H  
ATOM   2073 1HB  ARG A 134     -33.518  -1.013 -22.669  1.00  0.61           H  
ATOM   2074 2HB  ARG A 134     -33.046  -2.085 -23.981  1.00  0.61           H  
ATOM   2075 1HG  ARG A 134     -32.932  -3.968 -22.482  1.00  0.61           H  
ATOM   2076 2HG  ARG A 134     -33.268  -2.947 -21.095  1.00  0.61           H  
ATOM   2077 1HD  ARG A 134     -35.475  -2.467 -21.975  1.00  0.61           H  
ATOM   2078 2HD  ARG A 134     -35.105  -3.433 -23.423  1.00  0.61           H  
ATOM   2079  HE  ARG A 134     -35.738  -4.459 -20.701  1.00  0.61           H  
ATOM   2080 1HH1 ARG A 134     -34.566  -5.234 -23.969  1.00  0.61           H  
ATOM   2081 2HH1 ARG A 134     -34.893  -6.940 -23.766  1.00  0.61           H  
ATOM   2082 1HH2 ARG A 134     -36.118  -6.498 -20.479  1.00  0.61           H  
ATOM   2083 2HH2 ARG A 134     -35.794  -7.691 -21.756  1.00  0.61           H  
ATOM   2084  N   GLU A 135     -30.482  -3.379 -23.937  1.00  0.61           N  
ATOM   2085  CA  GLU A 135     -29.806  -4.655 -24.075  1.00  0.61           C  
ATOM   2086  C   GLU A 135     -28.381  -4.583 -23.542  1.00  0.61           C  
ATOM   2087  O   GLU A 135     -27.920  -5.510 -22.868  1.00  0.61           O  
ATOM   2088  CB  GLU A 135     -29.816  -5.098 -25.539  1.00  0.61           C  
ATOM   2089  CG  GLU A 135     -31.203  -5.492 -26.057  1.00  0.61           C  
ATOM   2090  CD  GLU A 135     -31.220  -5.878 -27.523  1.00  0.61           C  
ATOM   2091  OE1 GLU A 135     -30.211  -5.740 -28.174  1.00  0.61           O  
ATOM   2092  OE2 GLU A 135     -32.250  -6.313 -27.984  1.00  0.61           O  
ATOM   2093  H   GLU A 135     -30.787  -2.869 -24.755  1.00  0.61           H  
ATOM   2094  HA  GLU A 135     -30.348  -5.395 -23.486  1.00  0.61           H  
ATOM   2095 1HB  GLU A 135     -29.441  -4.282 -26.164  1.00  0.61           H  
ATOM   2096 2HB  GLU A 135     -29.146  -5.947 -25.669  1.00  0.61           H  
ATOM   2097 1HG  GLU A 135     -31.571  -6.331 -25.468  1.00  0.61           H  
ATOM   2098 2HG  GLU A 135     -31.880  -4.651 -25.901  1.00  0.61           H  
ATOM   2099  N   THR A 136     -27.701  -3.462 -23.799  1.00  0.61           N  
ATOM   2100  CA  THR A 136     -26.330  -3.282 -23.357  1.00  0.61           C  
ATOM   2101  C   THR A 136     -26.256  -3.210 -21.838  1.00  0.61           C  
ATOM   2102  O   THR A 136     -25.409  -3.859 -21.216  1.00  0.61           O  
ATOM   2103  CB  THR A 136     -25.743  -2.013 -23.972  1.00  0.61           C  
ATOM   2104  OG1 THR A 136     -25.777  -2.125 -25.400  1.00  0.61           O  
ATOM   2105  CG2 THR A 136     -24.307  -1.830 -23.517  1.00  0.61           C  
ATOM   2106  H   THR A 136     -28.127  -2.719 -24.355  1.00  0.61           H  
ATOM   2107  HA  THR A 136     -25.742  -4.139 -23.687  1.00  0.61           H  
ATOM   2108  HB  THR A 136     -26.337  -1.148 -23.669  1.00  0.61           H  
ATOM   2109  HG1 THR A 136     -26.715  -2.020 -25.704  1.00  0.61           H  
ATOM   2110 1HG2 THR A 136     -23.910  -0.942 -23.971  1.00  0.61           H  
ATOM   2111 2HG2 THR A 136     -24.276  -1.738 -22.432  1.00  0.61           H  
ATOM   2112 3HG2 THR A 136     -23.717  -2.683 -23.826  1.00  0.61           H  
ATOM   2113  N   VAL A 137     -27.164  -2.441 -21.240  1.00  0.62           N  
ATOM   2114  CA  VAL A 137     -27.218  -2.303 -19.801  1.00  0.62           C  
ATOM   2115  C   VAL A 137     -27.495  -3.618 -19.133  1.00  0.62           C  
ATOM   2116  O   VAL A 137     -26.793  -3.986 -18.198  1.00  0.62           O  
ATOM   2117  CB  VAL A 137     -28.312  -1.298 -19.389  1.00  0.62           C  
ATOM   2118  CG1 VAL A 137     -28.543  -1.356 -17.920  1.00  0.62           C  
ATOM   2119  CG2 VAL A 137     -27.871   0.084 -19.711  1.00  0.62           C  
ATOM   2120  H   VAL A 137     -27.835  -1.931 -21.809  1.00  0.62           H  
ATOM   2121  HA  VAL A 137     -26.253  -1.931 -19.456  1.00  0.62           H  
ATOM   2122  HB  VAL A 137     -29.240  -1.540 -19.912  1.00  0.62           H  
ATOM   2123 1HG1 VAL A 137     -29.302  -0.642 -17.625  1.00  0.62           H  
ATOM   2124 2HG1 VAL A 137     -28.864  -2.356 -17.652  1.00  0.62           H  
ATOM   2125 3HG1 VAL A 137     -27.636  -1.126 -17.443  1.00  0.62           H  
ATOM   2126 1HG2 VAL A 137     -28.646   0.760 -19.407  1.00  0.62           H  
ATOM   2127 2HG2 VAL A 137     -26.962   0.306 -19.167  1.00  0.62           H  
ATOM   2128 3HG2 VAL A 137     -27.688   0.186 -20.774  1.00  0.62           H  
ATOM   2129  N   LEU A 138     -28.483  -4.358 -19.615  1.00  0.64           N  
ATOM   2130  CA  LEU A 138     -28.796  -5.611 -18.966  1.00  0.64           C  
ATOM   2131  C   LEU A 138     -27.660  -6.627 -19.107  1.00  0.64           C  
ATOM   2132  O   LEU A 138     -27.334  -7.323 -18.144  1.00  0.64           O  
ATOM   2133  CB  LEU A 138     -30.114  -6.137 -19.514  1.00  0.64           C  
ATOM   2134  CG  LEU A 138     -31.332  -5.256 -19.123  1.00  0.64           C  
ATOM   2135  CD1 LEU A 138     -32.567  -5.756 -19.826  1.00  0.64           C  
ATOM   2136  CD2 LEU A 138     -31.499  -5.256 -17.610  1.00  0.64           C  
ATOM   2137  H   LEU A 138     -29.037  -4.039 -20.411  1.00  0.64           H  
ATOM   2138  HA  LEU A 138     -28.937  -5.411 -17.906  1.00  0.64           H  
ATOM   2139 1HB  LEU A 138     -30.051  -6.160 -20.606  1.00  0.64           H  
ATOM   2140 2HB  LEU A 138     -30.278  -7.149 -19.147  1.00  0.64           H  
ATOM   2141  HG  LEU A 138     -31.154  -4.233 -19.458  1.00  0.64           H  
ATOM   2142 1HD1 LEU A 138     -33.417  -5.122 -19.562  1.00  0.64           H  
ATOM   2143 2HD1 LEU A 138     -32.404  -5.725 -20.901  1.00  0.64           H  
ATOM   2144 3HD1 LEU A 138     -32.772  -6.779 -19.520  1.00  0.64           H  
ATOM   2145 1HD2 LEU A 138     -32.344  -4.623 -17.333  1.00  0.64           H  
ATOM   2146 2HD2 LEU A 138     -31.680  -6.271 -17.259  1.00  0.64           H  
ATOM   2147 3HD2 LEU A 138     -30.596  -4.873 -17.156  1.00  0.64           H  
ATOM   2148  N   GLU A 139     -27.005  -6.694 -20.278  1.00  0.66           N  
ATOM   2149  CA  GLU A 139     -25.889  -7.632 -20.409  1.00  0.66           C  
ATOM   2150  C   GLU A 139     -24.796  -7.269 -19.404  1.00  0.66           C  
ATOM   2151  O   GLU A 139     -24.201  -8.145 -18.761  1.00  0.66           O  
ATOM   2152  CB  GLU A 139     -25.311  -7.646 -21.830  1.00  0.66           C  
ATOM   2153  CG  GLU A 139     -24.194  -8.702 -22.024  1.00  0.66           C  
ATOM   2154  CD  GLU A 139     -23.620  -8.789 -23.435  1.00  0.66           C  
ATOM   2155  OE1 GLU A 139     -24.046  -8.057 -24.295  1.00  0.66           O  
ATOM   2156  OE2 GLU A 139     -22.744  -9.598 -23.637  1.00  0.66           O  
ATOM   2157  H   GLU A 139     -27.286  -6.125 -21.079  1.00  0.66           H  
ATOM   2158  HA  GLU A 139     -26.250  -8.633 -20.172  1.00  0.66           H  
ATOM   2159 1HB  GLU A 139     -26.107  -7.848 -22.546  1.00  0.66           H  
ATOM   2160 2HB  GLU A 139     -24.909  -6.664 -22.064  1.00  0.66           H  
ATOM   2161 1HG  GLU A 139     -23.391  -8.490 -21.330  1.00  0.66           H  
ATOM   2162 2HG  GLU A 139     -24.605  -9.674 -21.757  1.00  0.66           H  
ATOM   2163  N   TYR A 140     -24.551  -5.967 -19.254  1.00  0.68           N  
ATOM   2164  CA  TYR A 140     -23.540  -5.476 -18.341  1.00  0.68           C  
ATOM   2165  C   TYR A 140     -23.939  -5.786 -16.915  1.00  0.68           C  
ATOM   2166  O   TYR A 140     -23.108  -6.248 -16.139  1.00  0.68           O  
ATOM   2167  CB  TYR A 140     -23.287  -4.000 -18.601  1.00  0.68           C  
ATOM   2168  CG  TYR A 140     -22.142  -3.421 -17.879  1.00  0.68           C  
ATOM   2169  CD1 TYR A 140     -20.883  -3.849 -18.189  1.00  0.68           C  
ATOM   2170  CD2 TYR A 140     -22.318  -2.409 -16.992  1.00  0.68           C  
ATOM   2171  CE1 TYR A 140     -19.814  -3.281 -17.608  1.00  0.68           C  
ATOM   2172  CE2 TYR A 140     -21.224  -1.808 -16.408  1.00  0.68           C  
ATOM   2173  CZ  TYR A 140     -19.971  -2.246 -16.720  1.00  0.68           C  
ATOM   2174  OH  TYR A 140     -18.872  -1.642 -16.178  1.00  0.68           O  
ATOM   2175  H   TYR A 140     -25.063  -5.288 -19.821  1.00  0.68           H  
ATOM   2176  HA  TYR A 140     -22.614  -6.007 -18.515  1.00  0.68           H  
ATOM   2177 1HB  TYR A 140     -23.128  -3.847 -19.671  1.00  0.68           H  
ATOM   2178 2HB  TYR A 140     -24.178  -3.432 -18.330  1.00  0.68           H  
ATOM   2179  HD1 TYR A 140     -20.742  -4.644 -18.906  1.00  0.68           H  
ATOM   2180  HD2 TYR A 140     -23.323  -2.058 -16.777  1.00  0.68           H  
ATOM   2181  HE1 TYR A 140     -18.840  -3.631 -17.867  1.00  0.68           H  
ATOM   2182  HE2 TYR A 140     -21.360  -0.977 -15.724  1.00  0.68           H  
ATOM   2183  HH  TYR A 140     -19.157  -0.913 -15.615  1.00  0.68           H  
ATOM   2184  N   MET A 141     -25.207  -5.581 -16.562  1.00  0.71           N  
ATOM   2185  CA  MET A 141     -25.639  -5.885 -15.212  1.00  0.71           C  
ATOM   2186  C   MET A 141     -25.397  -7.354 -14.902  1.00  0.71           C  
ATOM   2187  O   MET A 141     -24.924  -7.682 -13.811  1.00  0.71           O  
ATOM   2188  CB  MET A 141     -27.111  -5.520 -15.017  1.00  0.71           C  
ATOM   2189  CG  MET A 141     -27.382  -4.022 -15.014  1.00  0.71           C  
ATOM   2190  SD  MET A 141     -29.113  -3.577 -14.993  1.00  0.71           S  
ATOM   2191  CE  MET A 141     -29.552  -4.008 -13.338  1.00  0.71           C  
ATOM   2192  H   MET A 141     -25.864  -5.193 -17.232  1.00  0.71           H  
ATOM   2193  HA  MET A 141     -25.037  -5.311 -14.524  1.00  0.71           H  
ATOM   2194 1HB  MET A 141     -27.697  -5.965 -15.819  1.00  0.71           H  
ATOM   2195 2HB  MET A 141     -27.469  -5.940 -14.078  1.00  0.71           H  
ATOM   2196 1HG  MET A 141     -26.953  -3.609 -14.138  1.00  0.71           H  
ATOM   2197 2HG  MET A 141     -26.909  -3.560 -15.863  1.00  0.71           H  
ATOM   2198 1HE  MET A 141     -30.586  -3.792 -13.208  1.00  0.71           H  
ATOM   2199 2HE  MET A 141     -29.380  -5.071 -13.173  1.00  0.71           H  
ATOM   2200 3HE  MET A 141     -28.966  -3.430 -12.626  1.00  0.71           H  
ATOM   2201  N   ASP A 142     -25.681  -8.254 -15.848  1.00  0.73           N  
ATOM   2202  CA  ASP A 142     -25.423  -9.663 -15.574  1.00  0.73           C  
ATOM   2203  C   ASP A 142     -23.926  -9.914 -15.343  1.00  0.73           C  
ATOM   2204  O   ASP A 142     -23.549 -10.615 -14.396  1.00  0.73           O  
ATOM   2205  CB  ASP A 142     -25.919 -10.547 -16.726  1.00  0.73           C  
ATOM   2206  CG  ASP A 142     -27.461 -10.691 -16.811  1.00  0.73           C  
ATOM   2207  OD1 ASP A 142     -28.143 -10.336 -15.873  1.00  0.73           O  
ATOM   2208  OD2 ASP A 142     -27.930 -11.185 -17.814  1.00  0.73           O  
ATOM   2209  H   ASP A 142     -26.089  -7.959 -16.738  1.00  0.73           H  
ATOM   2210  HA  ASP A 142     -25.962  -9.941 -14.670  1.00  0.73           H  
ATOM   2211 1HB  ASP A 142     -25.568 -10.121 -17.669  1.00  0.73           H  
ATOM   2212 2HB  ASP A 142     -25.478 -11.538 -16.635  1.00  0.73           H  
ATOM   2213  N   ALA A 143     -23.069  -9.291 -16.165  1.00  0.76           N  
ATOM   2214  CA  ALA A 143     -21.619  -9.453 -16.013  1.00  0.76           C  
ATOM   2215  C   ALA A 143     -21.144  -8.929 -14.661  1.00  0.76           C  
ATOM   2216  O   ALA A 143     -20.295  -9.533 -13.991  1.00  0.76           O  
ATOM   2217  CB  ALA A 143     -20.899  -8.710 -17.126  1.00  0.76           C  
ATOM   2218  H   ALA A 143     -23.433  -8.723 -16.934  1.00  0.76           H  
ATOM   2219  HA  ALA A 143     -21.389 -10.516 -16.071  1.00  0.76           H  
ATOM   2220 1HB  ALA A 143     -19.831  -8.854 -17.027  1.00  0.76           H  
ATOM   2221 2HB  ALA A 143     -21.233  -9.093 -18.090  1.00  0.76           H  
ATOM   2222 3HB  ALA A 143     -21.131  -7.647 -17.060  1.00  0.76           H  
ATOM   2223  N   MET A 144     -21.725  -7.806 -14.251  1.00  0.78           N  
ATOM   2224  CA  MET A 144     -21.379  -7.168 -13.001  1.00  0.78           C  
ATOM   2225  C   MET A 144     -21.927  -7.923 -11.824  1.00  0.78           C  
ATOM   2226  O   MET A 144     -21.319  -7.926 -10.756  1.00  0.78           O  
ATOM   2227  CB  MET A 144     -21.828  -5.735 -13.056  1.00  0.78           C  
ATOM   2228  CG  MET A 144     -20.990  -5.006 -14.023  1.00  0.78           C  
ATOM   2229  SD  MET A 144     -19.387  -5.134 -13.533  1.00  0.78           S  
ATOM   2230  CE  MET A 144     -19.494  -4.156 -12.049  1.00  0.78           C  
ATOM   2231  H   MET A 144     -22.412  -7.357 -14.855  1.00  0.78           H  
ATOM   2232  HA  MET A 144     -20.296  -7.173 -12.914  1.00  0.78           H  
ATOM   2233 1HB  MET A 144     -22.863  -5.690 -13.384  1.00  0.78           H  
ATOM   2234 2HB  MET A 144     -21.757  -5.268 -12.074  1.00  0.78           H  
ATOM   2235 1HG  MET A 144     -21.077  -5.456 -15.007  1.00  0.78           H  
ATOM   2236 2HG  MET A 144     -21.228  -3.992 -14.108  1.00  0.78           H  
ATOM   2237 1HE  MET A 144     -18.535  -4.111 -11.599  1.00  0.78           H  
ATOM   2238 2HE  MET A 144     -19.800  -3.153 -12.303  1.00  0.78           H  
ATOM   2239 3HE  MET A 144     -20.209  -4.597 -11.353  1.00  0.78           H  
ATOM   2240  N   THR A 145     -23.038  -8.613 -12.025  1.00  0.79           N  
ATOM   2241  CA  THR A 145     -23.603  -9.424 -10.980  1.00  0.79           C  
ATOM   2242  C   THR A 145     -22.645 -10.566 -10.698  1.00  0.79           C  
ATOM   2243  O   THR A 145     -22.371 -10.878  -9.537  1.00  0.79           O  
ATOM   2244  CB  THR A 145     -25.013  -9.903 -11.337  1.00  0.79           C  
ATOM   2245  OG1 THR A 145     -25.863  -8.762 -11.533  1.00  0.79           O  
ATOM   2246  CG2 THR A 145     -25.554 -10.726 -10.237  1.00  0.79           C  
ATOM   2247  H   THR A 145     -23.525  -8.545 -12.916  1.00  0.79           H  
ATOM   2248  HA  THR A 145     -23.664  -8.839 -10.083  1.00  0.79           H  
ATOM   2249  HB  THR A 145     -24.982 -10.489 -12.253  1.00  0.79           H  
ATOM   2250  HG1 THR A 145     -25.583  -8.302 -12.356  1.00  0.79           H  
ATOM   2251 1HG2 THR A 145     -26.556 -11.065 -10.490  1.00  0.79           H  
ATOM   2252 2HG2 THR A 145     -24.900 -11.581 -10.106  1.00  0.79           H  
ATOM   2253 3HG2 THR A 145     -25.588 -10.141  -9.319  1.00  0.79           H  
ATOM   2254  N   GLN A 146     -22.086 -11.172 -11.757  1.00  0.79           N  
ATOM   2255  CA  GLN A 146     -21.129 -12.251 -11.541  1.00  0.79           C  
ATOM   2256  C   GLN A 146     -19.915 -11.710 -10.774  1.00  0.79           C  
ATOM   2257  O   GLN A 146     -19.440 -12.343  -9.827  1.00  0.79           O  
ATOM   2258  CB  GLN A 146     -20.675 -12.859 -12.876  1.00  0.79           C  
ATOM   2259  CG  GLN A 146     -21.742 -13.650 -13.612  1.00  0.79           C  
ATOM   2260  CD  GLN A 146     -21.242 -14.192 -14.950  1.00  0.79           C  
ATOM   2261  OE1 GLN A 146     -20.261 -13.702 -15.522  1.00  0.79           O  
ATOM   2262  NE2 GLN A 146     -21.920 -15.221 -15.457  1.00  0.79           N  
ATOM   2263  H   GLN A 146     -22.360 -10.892 -12.701  1.00  0.79           H  
ATOM   2264  HA  GLN A 146     -21.601 -13.025 -10.938  1.00  0.79           H  
ATOM   2265 1HB  GLN A 146     -20.343 -12.060 -13.537  1.00  0.79           H  
ATOM   2266 2HB  GLN A 146     -19.821 -13.513 -12.704  1.00  0.79           H  
ATOM   2267 1HG  GLN A 146     -22.058 -14.487 -12.995  1.00  0.79           H  
ATOM   2268 2HG  GLN A 146     -22.588 -12.986 -13.807  1.00  0.79           H  
ATOM   2269 1HE2 GLN A 146     -21.643 -15.624 -16.331  1.00  0.79           H  
ATOM   2270 2HE2 GLN A 146     -22.708 -15.589 -14.965  1.00  0.79           H  
ATOM   2271  N   LEU A 147     -19.458 -10.498 -11.128  1.00  0.78           N  
ATOM   2272  CA  LEU A 147     -18.355  -9.873 -10.394  1.00  0.78           C  
ATOM   2273  C   LEU A 147     -18.701  -9.659  -8.932  1.00  0.78           C  
ATOM   2274  O   LEU A 147     -17.916 -10.012  -8.044  1.00  0.78           O  
ATOM   2275  CB  LEU A 147     -17.926  -8.556 -11.038  1.00  0.78           C  
ATOM   2276  CG  LEU A 147     -16.910  -7.768 -10.230  1.00  0.78           C  
ATOM   2277  CD1 LEU A 147     -15.784  -8.583  -9.975  1.00  0.78           C  
ATOM   2278  CD2 LEU A 147     -16.476  -6.543 -11.015  1.00  0.78           C  
ATOM   2279  H   LEU A 147     -19.866 -10.025 -11.937  1.00  0.78           H  
ATOM   2280  HA  LEU A 147     -17.502 -10.546 -10.440  1.00  0.78           H  
ATOM   2281 1HB  LEU A 147     -17.508  -8.759 -12.025  1.00  0.78           H  
ATOM   2282 2HB  LEU A 147     -18.798  -7.926 -11.161  1.00  0.78           H  
ATOM   2283  HG  LEU A 147     -17.334  -7.485  -9.291  1.00  0.78           H  
ATOM   2284 1HD1 LEU A 147     -15.050  -8.024  -9.408  1.00  0.78           H  
ATOM   2285 2HD1 LEU A 147     -16.098  -9.459  -9.409  1.00  0.78           H  
ATOM   2286 3HD1 LEU A 147     -15.386  -8.887 -10.885  1.00  0.78           H  
ATOM   2287 1HD2 LEU A 147     -15.743  -5.977 -10.441  1.00  0.78           H  
ATOM   2288 2HD2 LEU A 147     -16.037  -6.846 -11.962  1.00  0.78           H  
ATOM   2289 3HD2 LEU A 147     -17.332  -5.932 -11.204  1.00  0.78           H  
ATOM   2290  N   GLY A 148     -19.875  -9.095  -8.687  1.00  0.77           N  
ATOM   2291  CA  GLY A 148     -20.364  -8.842  -7.350  1.00  0.77           C  
ATOM   2292  C   GLY A 148     -20.315 -10.116  -6.537  1.00  0.77           C  
ATOM   2293  O   GLY A 148     -19.733 -10.138  -5.451  1.00  0.77           O  
ATOM   2294  H   GLY A 148     -20.459  -8.823  -9.469  1.00  0.77           H  
ATOM   2295 1HA  GLY A 148     -19.763  -8.080  -6.869  1.00  0.77           H  
ATOM   2296 2HA  GLY A 148     -21.388  -8.473  -7.404  1.00  0.77           H  
ATOM   2297  N   HIS A 149     -20.885 -11.198  -7.072  1.00  0.76           N  
ATOM   2298  CA  HIS A 149     -20.927 -12.455  -6.344  1.00  0.76           C  
ATOM   2299  C   HIS A 149     -19.525 -12.998  -6.071  1.00  0.76           C  
ATOM   2300  O   HIS A 149     -19.254 -13.500  -4.978  1.00  0.76           O  
ATOM   2301  CB  HIS A 149     -21.732 -13.503  -7.116  1.00  0.76           C  
ATOM   2302  CG  HIS A 149     -23.173 -13.147  -7.260  1.00  0.76           C  
ATOM   2303  ND1 HIS A 149     -24.060 -13.911  -7.991  1.00  0.76           N  
ATOM   2304  CD2 HIS A 149     -23.872 -12.077  -6.816  1.00  0.76           C  
ATOM   2305  CE1 HIS A 149     -25.247 -13.339  -7.971  1.00  0.76           C  
ATOM   2306  NE2 HIS A 149     -25.158 -12.221  -7.270  1.00  0.76           N  
ATOM   2307  H   HIS A 149     -21.328 -11.127  -7.989  1.00  0.76           H  
ATOM   2308  HA  HIS A 149     -21.415 -12.300  -5.385  1.00  0.76           H  
ATOM   2309 1HB  HIS A 149     -21.306 -13.613  -8.119  1.00  0.76           H  
ATOM   2310 2HB  HIS A 149     -21.659 -14.466  -6.616  1.00  0.76           H  
ATOM   2311  HD1 HIS A 149     -23.845 -14.752  -8.487  1.00  0.76           H  
ATOM   2312  HD2 HIS A 149     -23.595 -11.206  -6.225  1.00  0.76           H  
ATOM   2313  HE1 HIS A 149     -26.091 -13.792  -8.488  1.00  0.76           H  
ATOM   2314  N   ARG A 150     -18.611 -12.889  -7.039  1.00  0.75           N  
ATOM   2315  CA  ARG A 150     -17.262 -13.395  -6.811  1.00  0.75           C  
ATOM   2316  C   ARG A 150     -16.580 -12.616  -5.690  1.00  0.75           C  
ATOM   2317  O   ARG A 150     -15.963 -13.214  -4.805  1.00  0.75           O  
ATOM   2318  CB  ARG A 150     -16.464 -13.313  -8.099  1.00  0.75           C  
ATOM   2319  CG  ARG A 150     -16.919 -14.317  -9.150  1.00  0.75           C  
ATOM   2320  CD  ARG A 150     -16.291 -14.094 -10.463  1.00  0.75           C  
ATOM   2321  NE  ARG A 150     -16.795 -15.040 -11.453  1.00  0.75           N  
ATOM   2322  CZ  ARG A 150     -16.603 -14.932 -12.779  1.00  0.75           C  
ATOM   2323  NH1 ARG A 150     -15.917 -13.924 -13.255  1.00  0.75           N  
ATOM   2324  NH2 ARG A 150     -17.108 -15.838 -13.597  1.00  0.75           N  
ATOM   2325  H   ARG A 150     -18.859 -12.481  -7.943  1.00  0.75           H  
ATOM   2326  HA  ARG A 150     -17.332 -14.440  -6.517  1.00  0.75           H  
ATOM   2327 1HB  ARG A 150     -16.570 -12.314  -8.528  1.00  0.75           H  
ATOM   2328 2HB  ARG A 150     -15.405 -13.479  -7.898  1.00  0.75           H  
ATOM   2329 1HG  ARG A 150     -16.646 -15.320  -8.818  1.00  0.75           H  
ATOM   2330 2HG  ARG A 150     -17.997 -14.262  -9.265  1.00  0.75           H  
ATOM   2331 1HD  ARG A 150     -16.525 -13.084 -10.806  1.00  0.75           H  
ATOM   2332 2HD  ARG A 150     -15.210 -14.213 -10.387  1.00  0.75           H  
ATOM   2333  HE  ARG A 150     -17.330 -15.830 -11.117  1.00  0.75           H  
ATOM   2334 1HH1 ARG A 150     -15.535 -13.234 -12.619  1.00  0.75           H  
ATOM   2335 2HH1 ARG A 150     -15.775 -13.832 -14.251  1.00  0.75           H  
ATOM   2336 1HH2 ARG A 150     -17.641 -16.614 -13.227  1.00  0.75           H  
ATOM   2337 2HH2 ARG A 150     -16.968 -15.749 -14.592  1.00  0.75           H  
ATOM   2338  N   LEU A 151     -16.747 -11.297  -5.676  1.00  0.73           N  
ATOM   2339  CA  LEU A 151     -16.158 -10.489  -4.621  1.00  0.73           C  
ATOM   2340  C   LEU A 151     -16.765 -10.820  -3.268  1.00  0.73           C  
ATOM   2341  O   LEU A 151     -16.033 -10.906  -2.280  1.00  0.73           O  
ATOM   2342  CB  LEU A 151     -16.314  -9.020  -4.961  1.00  0.73           C  
ATOM   2343  CG  LEU A 151     -15.426  -8.531  -6.099  1.00  0.73           C  
ATOM   2344  CD1 LEU A 151     -15.837  -7.181  -6.504  1.00  0.73           C  
ATOM   2345  CD2 LEU A 151     -14.015  -8.495  -5.610  1.00  0.73           C  
ATOM   2346  H   LEU A 151     -17.276 -10.846  -6.425  1.00  0.73           H  
ATOM   2347  HA  LEU A 151     -15.094 -10.712  -4.580  1.00  0.73           H  
ATOM   2348 1HB  LEU A 151     -17.348  -8.860  -5.264  1.00  0.73           H  
ATOM   2349 2HB  LEU A 151     -16.108  -8.423  -4.074  1.00  0.73           H  
ATOM   2350  HG  LEU A 151     -15.513  -9.196  -6.960  1.00  0.73           H  
ATOM   2351 1HD1 LEU A 151     -15.202  -6.822  -7.306  1.00  0.73           H  
ATOM   2352 2HD1 LEU A 151     -16.846  -7.241  -6.844  1.00  0.73           H  
ATOM   2353 3HD1 LEU A 151     -15.769  -6.518  -5.652  1.00  0.73           H  
ATOM   2354 1HD2 LEU A 151     -13.375  -8.130  -6.395  1.00  0.73           H  
ATOM   2355 2HD2 LEU A 151     -13.951  -7.833  -4.760  1.00  0.73           H  
ATOM   2356 3HD2 LEU A 151     -13.706  -9.499  -5.314  1.00  0.73           H  
ATOM   2357  N   MET A 152     -18.077 -11.060  -3.228  1.00  0.73           N  
ATOM   2358  CA  MET A 152     -18.771 -11.447  -2.003  1.00  0.73           C  
ATOM   2359  C   MET A 152     -18.190 -12.739  -1.444  1.00  0.73           C  
ATOM   2360  O   MET A 152     -17.973 -12.849  -0.237  1.00  0.73           O  
ATOM   2361  CB  MET A 152     -20.258 -11.596  -2.283  1.00  0.73           C  
ATOM   2362  CG  MET A 152     -20.995 -10.289  -2.546  1.00  0.73           C  
ATOM   2363  SD  MET A 152     -22.620 -10.558  -3.301  1.00  0.73           S  
ATOM   2364  CE  MET A 152     -23.524 -11.475  -2.089  1.00  0.73           C  
ATOM   2365  H   MET A 152     -18.625 -10.950  -4.084  1.00  0.73           H  
ATOM   2366  HA  MET A 152     -18.626 -10.663  -1.260  1.00  0.73           H  
ATOM   2367 1HB  MET A 152     -20.397 -12.235  -3.143  1.00  0.73           H  
ATOM   2368 2HB  MET A 152     -20.737 -12.082  -1.439  1.00  0.73           H  
ATOM   2369 1HG  MET A 152     -21.131  -9.772  -1.609  1.00  0.73           H  
ATOM   2370 2HG  MET A 152     -20.407  -9.649  -3.191  1.00  0.73           H  
ATOM   2371 1HE  MET A 152     -24.504 -11.693  -2.495  1.00  0.73           H  
ATOM   2372 2HE  MET A 152     -23.007 -12.411  -1.877  1.00  0.73           H  
ATOM   2373 3HE  MET A 152     -23.622 -10.893  -1.174  1.00  0.73           H  
ATOM   2374  N   ARG A 153     -17.925 -13.713  -2.328  1.00  0.73           N  
ATOM   2375  CA  ARG A 153     -17.328 -14.983  -1.912  1.00  0.73           C  
ATOM   2376  C   ARG A 153     -15.911 -14.750  -1.365  1.00  0.73           C  
ATOM   2377  O   ARG A 153     -15.508 -15.336  -0.353  1.00  0.73           O  
ATOM   2378  CB  ARG A 153     -17.293 -15.952  -3.090  1.00  0.73           C  
ATOM   2379  CG  ARG A 153     -18.677 -16.454  -3.568  1.00  0.73           C  
ATOM   2380  CD  ARG A 153     -18.591 -17.354  -4.745  1.00  0.73           C  
ATOM   2381  NE  ARG A 153     -18.030 -18.658  -4.426  1.00  0.73           N  
ATOM   2382  CZ  ARG A 153     -16.786 -19.058  -4.785  1.00  0.73           C  
ATOM   2383  NH1 ARG A 153     -16.002 -18.233  -5.460  1.00  0.73           N  
ATOM   2384  NH2 ARG A 153     -16.357 -20.265  -4.471  1.00  0.73           N  
ATOM   2385  H   ARG A 153     -18.160 -13.573  -3.312  1.00  0.73           H  
ATOM   2386  HA  ARG A 153     -17.941 -15.407  -1.123  1.00  0.73           H  
ATOM   2387 1HB  ARG A 153     -16.801 -15.482  -3.937  1.00  0.73           H  
ATOM   2388 2HB  ARG A 153     -16.709 -16.829  -2.814  1.00  0.73           H  
ATOM   2389 1HG  ARG A 153     -19.160 -17.017  -2.785  1.00  0.73           H  
ATOM   2390 2HG  ARG A 153     -19.301 -15.614  -3.824  1.00  0.73           H  
ATOM   2391 1HD  ARG A 153     -19.584 -17.509  -5.147  1.00  0.73           H  
ATOM   2392 2HD  ARG A 153     -17.964 -16.890  -5.504  1.00  0.73           H  
ATOM   2393  HE  ARG A 153     -18.644 -19.315  -3.902  1.00  0.73           H  
ATOM   2394 1HH1 ARG A 153     -16.335 -17.311  -5.697  1.00  0.73           H  
ATOM   2395 2HH1 ARG A 153     -15.049 -18.510  -5.744  1.00  0.73           H  
ATOM   2396 1HH2 ARG A 153     -16.962 -20.899  -3.962  1.00  0.73           H  
ATOM   2397 2HH2 ARG A 153     -15.437 -20.549  -4.762  1.00  0.73           H  
ATOM   2398  N   GLY A 154     -15.177 -13.821  -1.991  1.00  0.73           N  
ATOM   2399  CA  GLY A 154     -13.842 -13.442  -1.538  1.00  0.73           C  
ATOM   2400  C   GLY A 154     -13.935 -12.899  -0.112  1.00  0.73           C  
ATOM   2401  O   GLY A 154     -13.192 -13.319   0.782  1.00  0.73           O  
ATOM   2402  H   GLY A 154     -15.551 -13.384  -2.835  1.00  0.73           H  
ATOM   2403 1HA  GLY A 154     -13.178 -14.305  -1.570  1.00  0.73           H  
ATOM   2404 2HA  GLY A 154     -13.439 -12.681  -2.203  1.00  0.73           H  
ATOM   2405  N   ILE A 155     -14.889 -11.987   0.096  1.00  0.74           N  
ATOM   2406  CA  ILE A 155     -15.117 -11.380   1.398  1.00  0.74           C  
ATOM   2407  C   ILE A 155     -15.518 -12.446   2.416  1.00  0.74           C  
ATOM   2408  O   ILE A 155     -14.963 -12.470   3.521  1.00  0.74           O  
ATOM   2409  CB  ILE A 155     -16.209 -10.287   1.307  1.00  0.74           C  
ATOM   2410  CG1 ILE A 155     -15.672  -9.080   0.485  1.00  0.74           C  
ATOM   2411  CG2 ILE A 155     -16.645  -9.850   2.687  1.00  0.74           C  
ATOM   2412  CD1 ILE A 155     -16.729  -8.068   0.066  1.00  0.74           C  
ATOM   2413  H   ILE A 155     -15.454 -11.689  -0.697  1.00  0.74           H  
ATOM   2414  HA  ILE A 155     -14.195 -10.910   1.726  1.00  0.74           H  
ATOM   2415  HB  ILE A 155     -17.065 -10.690   0.777  1.00  0.74           H  
ATOM   2416 1HG1 ILE A 155     -14.919  -8.564   1.080  1.00  0.74           H  
ATOM   2417 2HG1 ILE A 155     -15.198  -9.464  -0.414  1.00  0.74           H  
ATOM   2418 1HG2 ILE A 155     -17.427  -9.103   2.595  1.00  0.74           H  
ATOM   2419 2HG2 ILE A 155     -17.017 -10.694   3.225  1.00  0.74           H  
ATOM   2420 3HG2 ILE A 155     -15.816  -9.436   3.211  1.00  0.74           H  
ATOM   2421 1HD1 ILE A 155     -16.258  -7.267  -0.504  1.00  0.74           H  
ATOM   2422 2HD1 ILE A 155     -17.477  -8.561  -0.554  1.00  0.74           H  
ATOM   2423 3HD1 ILE A 155     -17.204  -7.652   0.946  1.00  0.74           H  
ATOM   2424  N   ALA A 156     -16.426 -13.356   2.051  1.00  0.77           N  
ATOM   2425  CA  ALA A 156     -16.838 -14.378   2.997  1.00  0.77           C  
ATOM   2426  C   ALA A 156     -15.642 -15.167   3.481  1.00  0.77           C  
ATOM   2427  O   ALA A 156     -15.426 -15.304   4.690  1.00  0.77           O  
ATOM   2428  CB  ALA A 156     -17.820 -15.335   2.345  1.00  0.77           C  
ATOM   2429  H   ALA A 156     -16.853 -13.311   1.127  1.00  0.77           H  
ATOM   2430  HA  ALA A 156     -17.300 -13.891   3.851  1.00  0.77           H  
ATOM   2431 1HB  ALA A 156     -18.121 -16.083   3.066  1.00  0.77           H  
ATOM   2432 2HB  ALA A 156     -18.682 -14.812   2.000  1.00  0.77           H  
ATOM   2433 3HB  ALA A 156     -17.345 -15.825   1.497  1.00  0.77           H  
ATOM   2434  N   LEU A 157     -14.777 -15.572   2.560  1.00  0.80           N  
ATOM   2435  CA  LEU A 157     -13.626 -16.343   2.981  1.00  0.80           C  
ATOM   2436  C   LEU A 157     -12.706 -15.535   3.888  1.00  0.80           C  
ATOM   2437  O   LEU A 157     -12.208 -16.047   4.897  1.00  0.80           O  
ATOM   2438  CB  LEU A 157     -12.861 -16.847   1.759  1.00  0.80           C  
ATOM   2439  CG  LEU A 157     -13.555 -17.923   0.951  1.00  0.80           C  
ATOM   2440  CD1 LEU A 157     -12.750 -18.207  -0.327  1.00  0.80           C  
ATOM   2441  CD2 LEU A 157     -13.692 -19.164   1.837  1.00  0.80           C  
ATOM   2442  H   LEU A 157     -14.956 -15.405   1.568  1.00  0.80           H  
ATOM   2443  HA  LEU A 157     -13.988 -17.206   3.540  1.00  0.80           H  
ATOM   2444 1HB  LEU A 157     -12.703 -16.001   1.091  1.00  0.80           H  
ATOM   2445 2HB  LEU A 157     -11.892 -17.224   2.077  1.00  0.80           H  
ATOM   2446  HG  LEU A 157     -14.536 -17.576   0.650  1.00  0.80           H  
ATOM   2447 1HD1 LEU A 157     -13.254 -18.978  -0.909  1.00  0.80           H  
ATOM   2448 2HD1 LEU A 157     -12.678 -17.293  -0.920  1.00  0.80           H  
ATOM   2449 3HD1 LEU A 157     -11.752 -18.547  -0.059  1.00  0.80           H  
ATOM   2450 1HD2 LEU A 157     -14.181 -19.958   1.308  1.00  0.80           H  
ATOM   2451 2HD2 LEU A 157     -12.702 -19.498   2.141  1.00  0.80           H  
ATOM   2452 3HD2 LEU A 157     -14.280 -18.909   2.727  1.00  0.80           H  
ATOM   2453  N   SER A 158     -12.535 -14.245   3.588  1.00  0.85           N  
ATOM   2454  CA  SER A 158     -11.647 -13.402   4.383  1.00  0.85           C  
ATOM   2455  C   SER A 158     -12.186 -13.180   5.807  1.00  0.85           C  
ATOM   2456  O   SER A 158     -11.432 -12.811   6.710  1.00  0.85           O  
ATOM   2457  CB  SER A 158     -11.443 -12.059   3.703  1.00  0.85           C  
ATOM   2458  OG  SER A 158     -12.573 -11.251   3.802  1.00  0.85           O  
ATOM   2459  H   SER A 158     -12.982 -13.855   2.755  1.00  0.85           H  
ATOM   2460  HA  SER A 158     -10.682 -13.901   4.457  1.00  0.85           H  
ATOM   2461 1HB  SER A 158     -10.578 -11.557   4.120  1.00  0.85           H  
ATOM   2462 2HB  SER A 158     -11.241 -12.242   2.654  1.00  0.85           H  
ATOM   2463  HG  SER A 158     -13.343 -11.853   3.731  1.00  0.85           H  
ATOM   2464  N   LEU A 159     -13.489 -13.409   6.005  1.00  0.88           N  
ATOM   2465  CA  LEU A 159     -14.139 -13.253   7.296  1.00  0.88           C  
ATOM   2466  C   LEU A 159     -14.248 -14.564   8.076  1.00  0.88           C  
ATOM   2467  O   LEU A 159     -14.825 -14.594   9.162  1.00  0.88           O  
ATOM   2468  CB  LEU A 159     -15.531 -12.667   7.087  1.00  0.88           C  
ATOM   2469  CG  LEU A 159     -15.586 -11.243   6.506  1.00  0.88           C  
ATOM   2470  CD1 LEU A 159     -17.016 -10.885   6.246  1.00  0.88           C  
ATOM   2471  CD2 LEU A 159     -14.934 -10.285   7.477  1.00  0.88           C  
ATOM   2472  H   LEU A 159     -14.075 -13.707   5.221  1.00  0.88           H  
ATOM   2473  HA  LEU A 159     -13.551 -12.553   7.886  1.00  0.88           H  
ATOM   2474 1HB  LEU A 159     -16.046 -13.310   6.376  1.00  0.88           H  
ATOM   2475 2HB  LEU A 159     -16.081 -12.691   8.019  1.00  0.88           H  
ATOM   2476  HG  LEU A 159     -15.057 -11.196   5.566  1.00  0.88           H  
ATOM   2477 1HD1 LEU A 159     -17.072  -9.882   5.828  1.00  0.88           H  
ATOM   2478 2HD1 LEU A 159     -17.425 -11.596   5.541  1.00  0.88           H  
ATOM   2479 3HD1 LEU A 159     -17.576 -10.932   7.157  1.00  0.88           H  
ATOM   2480 1HD2 LEU A 159     -14.989  -9.292   7.106  1.00  0.88           H  
ATOM   2481 2HD2 LEU A 159     -15.406 -10.295   8.398  1.00  0.88           H  
ATOM   2482 3HD2 LEU A 159     -13.889 -10.571   7.616  1.00  0.88           H  
ATOM   2483  N   GLY A 160     -13.721 -15.660   7.526  1.00  0.91           N  
ATOM   2484  CA  GLY A 160     -13.828 -16.950   8.202  1.00  0.91           C  
ATOM   2485  C   GLY A 160     -15.185 -17.625   7.975  1.00  0.91           C  
ATOM   2486  O   GLY A 160     -15.569 -18.532   8.716  1.00  0.91           O  
ATOM   2487  H   GLY A 160     -13.234 -15.616   6.629  1.00  0.91           H  
ATOM   2488 1HA  GLY A 160     -13.036 -17.604   7.836  1.00  0.91           H  
ATOM   2489 2HA  GLY A 160     -13.661 -16.813   9.268  1.00  0.91           H  
ATOM   2490  N   LEU A 161     -15.918 -17.156   6.976  1.00  0.93           N  
ATOM   2491  CA  LEU A 161     -17.225 -17.672   6.637  1.00  0.93           C  
ATOM   2492  C   LEU A 161     -17.067 -18.615   5.433  1.00  0.93           C  
ATOM   2493  O   LEU A 161     -16.075 -18.513   4.713  1.00  0.93           O  
ATOM   2494  CB  LEU A 161     -18.137 -16.497   6.297  1.00  0.93           C  
ATOM   2495  CG  LEU A 161     -18.340 -15.451   7.374  1.00  0.93           C  
ATOM   2496  CD1 LEU A 161     -19.055 -14.287   6.783  1.00  0.93           C  
ATOM   2497  CD2 LEU A 161     -19.184 -16.031   8.493  1.00  0.93           C  
ATOM   2498  H   LEU A 161     -15.551 -16.410   6.384  1.00  0.93           H  
ATOM   2499  HA  LEU A 161     -17.616 -18.193   7.501  1.00  0.93           H  
ATOM   2500 1HB  LEU A 161     -17.727 -15.990   5.445  1.00  0.93           H  
ATOM   2501 2HB  LEU A 161     -19.112 -16.874   6.021  1.00  0.93           H  
ATOM   2502  HG  LEU A 161     -17.373 -15.122   7.763  1.00  0.93           H  
ATOM   2503 1HD1 LEU A 161     -19.191 -13.555   7.552  1.00  0.93           H  
ATOM   2504 2HD1 LEU A 161     -18.463 -13.864   5.979  1.00  0.93           H  
ATOM   2505 3HD1 LEU A 161     -20.011 -14.600   6.399  1.00  0.93           H  
ATOM   2506 1HD2 LEU A 161     -19.341 -15.274   9.260  1.00  0.93           H  
ATOM   2507 2HD2 LEU A 161     -20.147 -16.348   8.092  1.00  0.93           H  
ATOM   2508 3HD2 LEU A 161     -18.671 -16.891   8.921  1.00  0.93           H  
ATOM   2509  N   PRO A 162     -17.971 -19.577   5.208  1.00  0.92           N  
ATOM   2510  CA  PRO A 162     -17.983 -20.420   4.028  1.00  0.92           C  
ATOM   2511  C   PRO A 162     -18.017 -19.515   2.815  1.00  0.92           C  
ATOM   2512  O   PRO A 162     -18.678 -18.475   2.845  1.00  0.92           O  
ATOM   2513  CB  PRO A 162     -19.270 -21.238   4.200  1.00  0.92           C  
ATOM   2514  CG  PRO A 162     -19.495 -21.269   5.703  1.00  0.92           C  
ATOM   2515  CD  PRO A 162     -19.008 -19.912   6.210  1.00  0.92           C  
ATOM   2516  HA  PRO A 162     -17.083 -21.060   4.023  1.00  0.92           H  
ATOM   2517 1HB  PRO A 162     -20.098 -20.752   3.654  1.00  0.92           H  
ATOM   2518 2HB  PRO A 162     -19.144 -22.238   3.764  1.00  0.92           H  
ATOM   2519 1HG  PRO A 162     -20.561 -21.445   5.920  1.00  0.92           H  
ATOM   2520 2HG  PRO A 162     -18.941 -22.112   6.146  1.00  0.92           H  
ATOM   2521 1HD  PRO A 162     -19.813 -19.172   6.225  1.00  0.92           H  
ATOM   2522 2HD  PRO A 162     -18.568 -20.076   7.201  1.00  0.92           H  
ATOM   2523  N   ALA A 163     -17.374 -19.920   1.724  1.00  0.91           N  
ATOM   2524  CA  ALA A 163     -17.301 -19.068   0.531  1.00  0.91           C  
ATOM   2525  C   ALA A 163     -18.663 -18.642   0.030  1.00  0.91           C  
ATOM   2526  O   ALA A 163     -18.823 -17.540  -0.477  1.00  0.91           O  
ATOM   2527  CB  ALA A 163     -16.609 -19.797  -0.610  1.00  0.91           C  
ATOM   2528  H   ALA A 163     -16.875 -20.799   1.736  1.00  0.91           H  
ATOM   2529  HA  ALA A 163     -16.740 -18.173   0.796  1.00  0.91           H  
ATOM   2530 1HB  ALA A 163     -16.551 -19.131  -1.469  1.00  0.91           H  
ATOM   2531 2HB  ALA A 163     -15.621 -20.097  -0.329  1.00  0.91           H  
ATOM   2532 3HB  ALA A 163     -17.190 -20.679  -0.878  1.00  0.91           H  
ATOM   2533  N   ASP A 164     -19.644 -19.511   0.162  1.00  0.91           N  
ATOM   2534  CA  ASP A 164     -20.974 -19.243  -0.339  1.00  0.91           C  
ATOM   2535  C   ASP A 164     -21.919 -18.630   0.683  1.00  0.91           C  
ATOM   2536  O   ASP A 164     -23.108 -18.485   0.407  1.00  0.91           O  
ATOM   2537  CB  ASP A 164     -21.562 -20.516  -0.926  1.00  0.91           C  
ATOM   2538  CG  ASP A 164     -20.856 -20.901  -2.216  1.00  0.91           C  
ATOM   2539  OD1 ASP A 164     -20.291 -20.027  -2.848  1.00  0.91           O  
ATOM   2540  OD2 ASP A 164     -20.981 -22.016  -2.629  1.00  0.91           O  
ATOM   2541  H   ASP A 164     -19.457 -20.392   0.618  1.00  0.91           H  
ATOM   2542  HA  ASP A 164     -20.877 -18.530  -1.157  1.00  0.91           H  
ATOM   2543 1HB  ASP A 164     -21.469 -21.331  -0.207  1.00  0.91           H  
ATOM   2544 2HB  ASP A 164     -22.624 -20.373  -1.128  1.00  0.91           H  
ATOM   2545  N   TYR A 165     -21.409 -18.246   1.850  1.00  0.92           N  
ATOM   2546  CA  TYR A 165     -22.262 -17.693   2.898  1.00  0.92           C  
ATOM   2547  C   TYR A 165     -23.111 -16.520   2.420  1.00  0.92           C  
ATOM   2548  O   TYR A 165     -24.345 -16.548   2.521  1.00  0.92           O  
ATOM   2549  CB  TYR A 165     -21.390 -17.175   4.032  1.00  0.92           C  
ATOM   2550  CG  TYR A 165     -22.131 -16.592   5.179  1.00  0.92           C  
ATOM   2551  CD1 TYR A 165     -22.509 -17.408   6.223  1.00  0.92           C  
ATOM   2552  CD2 TYR A 165     -22.468 -15.258   5.183  1.00  0.92           C  
ATOM   2553  CE1 TYR A 165     -23.209 -16.888   7.278  1.00  0.92           C  
ATOM   2554  CE2 TYR A 165     -23.177 -14.743   6.217  1.00  0.92           C  
ATOM   2555  CZ  TYR A 165     -23.548 -15.552   7.278  1.00  0.92           C  
ATOM   2556  OH  TYR A 165     -24.267 -15.046   8.338  1.00  0.92           O  
ATOM   2557  H   TYR A 165     -20.412 -18.351   2.039  1.00  0.92           H  
ATOM   2558  HA  TYR A 165     -22.929 -18.479   3.256  1.00  0.92           H  
ATOM   2559 1HB  TYR A 165     -20.776 -17.991   4.403  1.00  0.92           H  
ATOM   2560 2HB  TYR A 165     -20.705 -16.418   3.650  1.00  0.92           H  
ATOM   2561  HD1 TYR A 165     -22.245 -18.465   6.208  1.00  0.92           H  
ATOM   2562  HD2 TYR A 165     -22.178 -14.619   4.361  1.00  0.92           H  
ATOM   2563  HE1 TYR A 165     -23.504 -17.530   8.107  1.00  0.92           H  
ATOM   2564  HE2 TYR A 165     -23.449 -13.695   6.200  1.00  0.92           H  
ATOM   2565  HH  TYR A 165     -24.465 -14.117   8.185  1.00  0.92           H  
ATOM   2566  N   PHE A 166     -22.463 -15.493   1.860  1.00  0.94           N  
ATOM   2567  CA  PHE A 166     -23.231 -14.333   1.447  1.00  0.94           C  
ATOM   2568  C   PHE A 166     -23.990 -14.649   0.189  1.00  0.94           C  
ATOM   2569  O   PHE A 166     -25.052 -14.099  -0.046  1.00  0.94           O  
ATOM   2570  CB  PHE A 166     -22.360 -13.108   1.176  1.00  0.94           C  
ATOM   2571  CG  PHE A 166     -21.714 -12.477   2.368  1.00  0.94           C  
ATOM   2572  CD1 PHE A 166     -20.356 -12.513   2.490  1.00  0.94           C  
ATOM   2573  CD2 PHE A 166     -22.445 -11.850   3.365  1.00  0.94           C  
ATOM   2574  CE1 PHE A 166     -19.729 -11.953   3.557  1.00  0.94           C  
ATOM   2575  CE2 PHE A 166     -21.804 -11.277   4.441  1.00  0.94           C  
ATOM   2576  CZ  PHE A 166     -20.442 -11.333   4.531  1.00  0.94           C  
ATOM   2577  H   PHE A 166     -21.457 -15.517   1.762  1.00  0.94           H  
ATOM   2578  HA  PHE A 166     -23.946 -14.088   2.233  1.00  0.94           H  
ATOM   2579 1HB  PHE A 166     -21.574 -13.381   0.473  1.00  0.94           H  
ATOM   2580 2HB  PHE A 166     -22.970 -12.349   0.697  1.00  0.94           H  
ATOM   2581  HD1 PHE A 166     -19.776 -12.991   1.708  1.00  0.94           H  
ATOM   2582  HD2 PHE A 166     -23.522 -11.809   3.289  1.00  0.94           H  
ATOM   2583  HE1 PHE A 166     -18.661 -12.002   3.622  1.00  0.94           H  
ATOM   2584  HE2 PHE A 166     -22.369 -10.782   5.210  1.00  0.94           H  
ATOM   2585  HZ  PHE A 166     -19.928 -10.884   5.370  1.00  0.94           H  
ATOM   2586  N   ARG A 167     -23.453 -15.531  -0.641  1.00  0.99           N  
ATOM   2587  CA  ARG A 167     -24.124 -15.818  -1.890  1.00  0.99           C  
ATOM   2588  C   ARG A 167     -25.489 -16.432  -1.601  1.00  0.99           C  
ATOM   2589  O   ARG A 167     -26.520 -15.911  -2.026  1.00  0.99           O  
ATOM   2590  CB  ARG A 167     -23.275 -16.724  -2.781  1.00  0.99           C  
ATOM   2591  CG  ARG A 167     -23.862 -17.056  -4.154  1.00  0.99           C  
ATOM   2592  CD  ARG A 167     -22.940 -17.911  -4.999  1.00  0.99           C  
ATOM   2593  NE  ARG A 167     -22.745 -19.281  -4.500  1.00  0.99           N  
ATOM   2594  CZ  ARG A 167     -23.635 -20.295  -4.682  1.00  0.99           C  
ATOM   2595  NH1 ARG A 167     -24.762 -20.068  -5.330  1.00  0.99           N  
ATOM   2596  NH2 ARG A 167     -23.383 -21.519  -4.225  1.00  0.99           N  
ATOM   2597  H   ARG A 167     -22.592 -16.000  -0.402  1.00  0.99           H  
ATOM   2598  HA  ARG A 167     -24.263 -14.881  -2.421  1.00  0.99           H  
ATOM   2599 1HB  ARG A 167     -22.297 -16.267  -2.940  1.00  0.99           H  
ATOM   2600 2HB  ARG A 167     -23.107 -17.674  -2.270  1.00  0.99           H  
ATOM   2601 1HG  ARG A 167     -24.805 -17.588  -4.020  1.00  0.99           H  
ATOM   2602 2HG  ARG A 167     -24.040 -16.139  -4.697  1.00  0.99           H  
ATOM   2603 1HD  ARG A 167     -23.345 -17.974  -6.007  1.00  0.99           H  
ATOM   2604 2HD  ARG A 167     -21.967 -17.429  -5.038  1.00  0.99           H  
ATOM   2605  HE  ARG A 167     -21.865 -19.493  -3.992  1.00  0.99           H  
ATOM   2606 1HH1 ARG A 167     -24.964 -19.143  -5.683  1.00  0.99           H  
ATOM   2607 2HH1 ARG A 167     -25.423 -20.817  -5.470  1.00  0.99           H  
ATOM   2608 1HH2 ARG A 167     -22.502 -21.722  -3.719  1.00  0.99           H  
ATOM   2609 2HH2 ARG A 167     -24.047 -22.258  -4.366  1.00  0.99           H  
ATOM   2610  N   GLU A 168     -25.536 -17.480  -0.789  1.00  1.06           N  
ATOM   2611  CA  GLU A 168     -26.828 -18.093  -0.506  1.00  1.06           C  
ATOM   2612  C   GLU A 168     -27.804 -17.136   0.191  1.00  1.06           C  
ATOM   2613  O   GLU A 168     -29.003 -17.155  -0.089  1.00  1.06           O  
ATOM   2614  CB  GLU A 168     -26.658 -19.357   0.346  1.00  1.06           C  
ATOM   2615  CG  GLU A 168     -26.041 -20.556  -0.388  1.00  1.06           C  
ATOM   2616  CD  GLU A 168     -25.894 -21.790   0.495  1.00  1.06           C  
ATOM   2617  OE1 GLU A 168     -26.018 -21.665   1.692  1.00  1.06           O  
ATOM   2618  OE2 GLU A 168     -25.688 -22.860  -0.038  1.00  1.06           O  
ATOM   2619  H   GLU A 168     -24.681 -17.869  -0.393  1.00  1.06           H  
ATOM   2620  HA  GLU A 168     -27.274 -18.385  -1.456  1.00  1.06           H  
ATOM   2621 1HB  GLU A 168     -26.011 -19.126   1.197  1.00  1.06           H  
ATOM   2622 2HB  GLU A 168     -27.626 -19.661   0.743  1.00  1.06           H  
ATOM   2623 1HG  GLU A 168     -26.662 -20.805  -1.246  1.00  1.06           H  
ATOM   2624 2HG  GLU A 168     -25.059 -20.261  -0.759  1.00  1.06           H  
ATOM   2625  N   ARG A 169     -27.307 -16.288   1.095  1.00  1.14           N  
ATOM   2626  CA  ARG A 169     -28.188 -15.373   1.814  1.00  1.14           C  
ATOM   2627  C   ARG A 169     -28.654 -14.148   1.010  1.00  1.14           C  
ATOM   2628  O   ARG A 169     -29.779 -13.679   1.190  1.00  1.14           O  
ATOM   2629  CB  ARG A 169     -27.498 -14.931   3.088  1.00  1.14           C  
ATOM   2630  CG  ARG A 169     -27.395 -16.037   4.120  1.00  1.14           C  
ATOM   2631  CD  ARG A 169     -26.688 -15.613   5.331  1.00  1.14           C  
ATOM   2632  NE  ARG A 169     -26.558 -16.710   6.289  1.00  1.14           N  
ATOM   2633  CZ  ARG A 169     -27.485 -17.046   7.214  1.00  1.14           C  
ATOM   2634  NH1 ARG A 169     -28.602 -16.360   7.313  1.00  1.14           N  
ATOM   2635  NH2 ARG A 169     -27.276 -18.070   8.028  1.00  1.14           N  
ATOM   2636  H   ARG A 169     -26.309 -16.303   1.323  1.00  1.14           H  
ATOM   2637  HA  ARG A 169     -29.074 -15.935   2.102  1.00  1.14           H  
ATOM   2638 1HB  ARG A 169     -26.480 -14.619   2.857  1.00  1.14           H  
ATOM   2639 2HB  ARG A 169     -28.020 -14.083   3.525  1.00  1.14           H  
ATOM   2640 1HG  ARG A 169     -28.394 -16.368   4.398  1.00  1.14           H  
ATOM   2641 2HG  ARG A 169     -26.842 -16.874   3.681  1.00  1.14           H  
ATOM   2642 1HD  ARG A 169     -25.694 -15.288   5.045  1.00  1.14           H  
ATOM   2643 2HD  ARG A 169     -27.218 -14.794   5.811  1.00  1.14           H  
ATOM   2644  HE  ARG A 169     -25.712 -17.263   6.251  1.00  1.14           H  
ATOM   2645 1HH1 ARG A 169     -28.772 -15.578   6.700  1.00  1.14           H  
ATOM   2646 2HH1 ARG A 169     -29.294 -16.619   8.006  1.00  1.14           H  
ATOM   2647 1HH2 ARG A 169     -26.430 -18.616   7.962  1.00  1.14           H  
ATOM   2648 2HH2 ARG A 169     -27.973 -18.311   8.715  1.00  1.14           H  
ATOM   2649  N   TYR A 170     -27.784 -13.623   0.145  1.00  1.20           N  
ATOM   2650  CA  TYR A 170     -28.059 -12.424  -0.644  1.00  1.20           C  
ATOM   2651  C   TYR A 170     -28.561 -12.651  -2.047  1.00  1.20           C  
ATOM   2652  O   TYR A 170     -29.363 -11.863  -2.520  1.00  1.20           O  
ATOM   2653  CB  TYR A 170     -26.809 -11.553  -0.702  1.00  1.20           C  
ATOM   2654  CG  TYR A 170     -26.559 -10.888   0.571  1.00  1.20           C  
ATOM   2655  CD1 TYR A 170     -26.274 -11.627   1.686  1.00  1.20           C  
ATOM   2656  CD2 TYR A 170     -26.613  -9.528   0.636  1.00  1.20           C  
ATOM   2657  CE1 TYR A 170     -26.117 -11.008   2.876  1.00  1.20           C  
ATOM   2658  CE2 TYR A 170     -26.438  -8.914   1.831  1.00  1.20           C  
ATOM   2659  CZ  TYR A 170     -26.220  -9.649   2.932  1.00  1.20           C  
ATOM   2660  OH  TYR A 170     -26.115  -9.042   4.089  1.00  1.20           O  
ATOM   2661  H   TYR A 170     -26.868 -14.047   0.044  1.00  1.20           H  
ATOM   2662  HA  TYR A 170     -28.830 -11.864  -0.119  1.00  1.20           H  
ATOM   2663 1HB  TYR A 170     -25.978 -12.155  -0.941  1.00  1.20           H  
ATOM   2664 2HB  TYR A 170     -26.913 -10.795  -1.478  1.00  1.20           H  
ATOM   2665  HD1 TYR A 170     -26.214 -12.701   1.621  1.00  1.20           H  
ATOM   2666  HD2 TYR A 170     -26.813  -8.946  -0.261  1.00  1.20           H  
ATOM   2667  HE1 TYR A 170     -25.928 -11.588   3.779  1.00  1.20           H  
ATOM   2668  HE2 TYR A 170     -26.492  -7.847   1.909  1.00  1.20           H  
ATOM   2669  HH  TYR A 170     -26.125  -8.091   3.959  1.00  1.20           H  
ATOM   2670  N   THR A 171     -28.154 -13.737  -2.709  1.00  1.22           N  
ATOM   2671  CA  THR A 171     -28.504 -13.924  -4.116  1.00  1.22           C  
ATOM   2672  C   THR A 171     -29.812 -14.678  -4.251  1.00  1.22           C  
ATOM   2673  O   THR A 171     -30.272 -14.993  -5.352  1.00  1.22           O  
ATOM   2674  CB  THR A 171     -27.396 -14.628  -4.894  1.00  1.22           C  
ATOM   2675  OG1 THR A 171     -27.243 -15.977  -4.447  1.00  1.22           O  
ATOM   2676  CG2 THR A 171     -26.121 -13.862  -4.599  1.00  1.22           C  
ATOM   2677  H   THR A 171     -27.531 -14.415  -2.277  1.00  1.22           H  
ATOM   2678  HA  THR A 171     -28.635 -12.946  -4.570  1.00  1.22           H  
ATOM   2679  HB  THR A 171     -27.605 -14.615  -5.962  1.00  1.22           H  
ATOM   2680  HG1 THR A 171     -27.214 -15.987  -3.477  1.00  1.22           H  
ATOM   2681 1HG2 THR A 171     -25.288 -14.308  -5.119  1.00  1.22           H  
ATOM   2682 2HG2 THR A 171     -26.245 -12.834  -4.918  1.00  1.22           H  
ATOM   2683 3HG2 THR A 171     -25.936 -13.875  -3.536  1.00  1.22           H  
ATOM   2684  N   ALA A 172     -30.440 -14.954  -3.127  1.00  1.20           N  
ATOM   2685  CA  ALA A 172     -31.726 -15.617  -3.116  1.00  1.20           C  
ATOM   2686  C   ALA A 172     -32.805 -14.590  -3.474  1.00  1.20           C  
ATOM   2687  O   ALA A 172     -33.576 -14.157  -2.619  1.00  1.20           O  
ATOM   2688  CB  ALA A 172     -31.984 -16.234  -1.755  1.00  1.20           C  
ATOM   2689  H   ALA A 172     -30.014 -14.682  -2.253  1.00  1.20           H  
ATOM   2690  HA  ALA A 172     -31.725 -16.399  -3.874  1.00  1.20           H  
ATOM   2691 1HB  ALA A 172     -32.950 -16.733  -1.758  1.00  1.20           H  
ATOM   2692 2HB  ALA A 172     -31.198 -16.957  -1.529  1.00  1.20           H  
ATOM   2693 3HB  ALA A 172     -31.979 -15.449  -0.996  1.00  1.20           H  
ATOM   2694  N   ASP A 173     -32.841 -14.228  -4.763  1.00  1.13           N  
ATOM   2695  CA  ASP A 173     -33.693 -13.174  -5.332  1.00  1.13           C  
ATOM   2696  C   ASP A 173     -33.273 -11.782  -4.779  1.00  1.13           C  
ATOM   2697  O   ASP A 173     -34.067 -11.109  -4.121  1.00  1.13           O  
ATOM   2698  CB  ASP A 173     -35.163 -13.462  -4.996  1.00  1.13           C  
ATOM   2699  CG  ASP A 173     -36.191 -12.803  -5.935  1.00  1.13           C  
ATOM   2700  OD1 ASP A 173     -35.878 -12.540  -7.071  1.00  1.13           O  
ATOM   2701  OD2 ASP A 173     -37.300 -12.568  -5.481  1.00  1.13           O  
ATOM   2702  H   ASP A 173     -32.150 -14.684  -5.357  1.00  1.13           H  
ATOM   2703  HA  ASP A 173     -33.591 -13.188  -6.414  1.00  1.13           H  
ATOM   2704 1HB  ASP A 173     -35.328 -14.539  -5.010  1.00  1.13           H  
ATOM   2705 2HB  ASP A 173     -35.371 -13.118  -3.985  1.00  1.13           H  
ATOM   2706  N   PRO A 174     -32.034 -11.321  -5.085  1.00  1.04           N  
ATOM   2707  CA  PRO A 174     -31.370 -10.136  -4.555  1.00  1.04           C  
ATOM   2708  C   PRO A 174     -31.929  -8.861  -5.100  1.00  1.04           C  
ATOM   2709  O   PRO A 174     -32.399  -8.826  -6.242  1.00  1.04           O  
ATOM   2710  CB  PRO A 174     -29.956 -10.241  -5.130  1.00  1.04           C  
ATOM   2711  CG  PRO A 174     -30.146 -10.959  -6.445  1.00  1.04           C  
ATOM   2712  CD  PRO A 174     -31.307 -11.919  -6.222  1.00  1.04           C  
ATOM   2713  HA  PRO A 174     -31.372 -10.149  -3.455  1.00  1.04           H  
ATOM   2714 1HB  PRO A 174     -29.552  -9.227  -5.240  1.00  1.04           H  
ATOM   2715 2HB  PRO A 174     -29.292 -10.732  -4.472  1.00  1.04           H  
ATOM   2716 1HG  PRO A 174     -30.352 -10.232  -7.240  1.00  1.04           H  
ATOM   2717 2HG  PRO A 174     -29.217 -11.481  -6.723  1.00  1.04           H  
ATOM   2718 1HD  PRO A 174     -31.932 -11.922  -7.121  1.00  1.04           H  
ATOM   2719 2HD  PRO A 174     -30.933 -12.870  -5.997  1.00  1.04           H  
ATOM   2720  N   THR A 175     -31.744  -7.783  -4.369  1.00  0.94           N  
ATOM   2721  CA  THR A 175     -32.007  -6.496  -4.954  1.00  0.94           C  
ATOM   2722  C   THR A 175     -30.657  -5.968  -5.461  1.00  0.94           C  
ATOM   2723  O   THR A 175     -29.703  -5.831  -4.697  1.00  0.94           O  
ATOM   2724  CB  THR A 175     -32.639  -5.552  -3.913  1.00  0.94           C  
ATOM   2725  OG1 THR A 175     -33.881  -6.113  -3.448  1.00  0.94           O  
ATOM   2726  CG2 THR A 175     -32.901  -4.171  -4.506  1.00  0.94           C  
ATOM   2727  H   THR A 175     -31.419  -7.832  -3.403  1.00  0.94           H  
ATOM   2728  HA  THR A 175     -32.683  -6.602  -5.800  1.00  0.94           H  
ATOM   2729  HB  THR A 175     -31.965  -5.462  -3.064  1.00  0.94           H  
ATOM   2730  HG1 THR A 175     -34.598  -5.979  -4.089  1.00  0.94           H  
ATOM   2731 1HG2 THR A 175     -33.338  -3.550  -3.744  1.00  0.94           H  
ATOM   2732 2HG2 THR A 175     -31.966  -3.723  -4.849  1.00  0.94           H  
ATOM   2733 3HG2 THR A 175     -33.591  -4.262  -5.347  1.00  0.94           H  
ATOM   2734  N   VAL A 176     -30.561  -5.726  -6.758  1.00  0.85           N  
ATOM   2735  CA  VAL A 176     -29.317  -5.224  -7.328  1.00  0.85           C  
ATOM   2736  C   VAL A 176     -29.629  -3.954  -8.062  1.00  0.85           C  
ATOM   2737  O   VAL A 176     -30.562  -3.918  -8.867  1.00  0.85           O  
ATOM   2738  CB  VAL A 176     -28.649  -6.236  -8.288  1.00  0.85           C  
ATOM   2739  CG1 VAL A 176     -27.357  -5.620  -8.880  1.00  0.85           C  
ATOM   2740  CG2 VAL A 176     -28.334  -7.522  -7.533  1.00  0.85           C  
ATOM   2741  H   VAL A 176     -31.362  -5.884  -7.351  1.00  0.85           H  
ATOM   2742  HA  VAL A 176     -28.619  -4.995  -6.523  1.00  0.85           H  
ATOM   2743  HB  VAL A 176     -29.324  -6.451  -9.116  1.00  0.85           H  
ATOM   2744 1HG1 VAL A 176     -26.892  -6.335  -9.563  1.00  0.85           H  
ATOM   2745 2HG1 VAL A 176     -27.595  -4.708  -9.424  1.00  0.85           H  
ATOM   2746 3HG1 VAL A 176     -26.664  -5.384  -8.070  1.00  0.85           H  
ATOM   2747 1HG2 VAL A 176     -27.863  -8.240  -8.206  1.00  0.85           H  
ATOM   2748 2HG2 VAL A 176     -27.660  -7.300  -6.705  1.00  0.85           H  
ATOM   2749 3HG2 VAL A 176     -29.256  -7.942  -7.147  1.00  0.85           H  
ATOM   2750  N   LEU A 177     -28.890  -2.908  -7.752  1.00  0.77           N  
ATOM   2751  CA  LEU A 177     -29.153  -1.644  -8.404  1.00  0.77           C  
ATOM   2752  C   LEU A 177     -27.977  -1.261  -9.289  1.00  0.77           C  
ATOM   2753  O   LEU A 177     -26.819  -1.449  -8.920  1.00  0.77           O  
ATOM   2754  CB  LEU A 177     -29.392  -0.580  -7.335  1.00  0.77           C  
ATOM   2755  CG  LEU A 177     -30.494  -0.918  -6.293  1.00  0.77           C  
ATOM   2756  CD1 LEU A 177     -30.477   0.135  -5.213  1.00  0.77           C  
ATOM   2757  CD2 LEU A 177     -31.867  -0.993  -6.978  1.00  0.77           C  
ATOM   2758  H   LEU A 177     -28.133  -3.019  -7.073  1.00  0.77           H  
ATOM   2759  HA  LEU A 177     -30.040  -1.734  -9.027  1.00  0.77           H  
ATOM   2760 1HB  LEU A 177     -28.480  -0.404  -6.806  1.00  0.77           H  
ATOM   2761 2HB  LEU A 177     -29.678   0.346  -7.836  1.00  0.77           H  
ATOM   2762  HG  LEU A 177     -30.270  -1.882  -5.825  1.00  0.77           H  
ATOM   2763 1HD1 LEU A 177     -31.219  -0.103  -4.461  1.00  0.77           H  
ATOM   2764 2HD1 LEU A 177     -29.486   0.146  -4.747  1.00  0.77           H  
ATOM   2765 3HD1 LEU A 177     -30.688   1.106  -5.646  1.00  0.77           H  
ATOM   2766 1HD2 LEU A 177     -32.629  -1.237  -6.244  1.00  0.77           H  
ATOM   2767 2HD2 LEU A 177     -32.100  -0.033  -7.439  1.00  0.77           H  
ATOM   2768 3HD2 LEU A 177     -31.852  -1.766  -7.749  1.00  0.77           H  
ATOM   2769  N   PHE A 178     -28.283  -0.701 -10.441  1.00  0.72           N  
ATOM   2770  CA  PHE A 178     -27.297  -0.177 -11.374  1.00  0.72           C  
ATOM   2771  C   PHE A 178     -27.620   1.252 -11.722  1.00  0.72           C  
ATOM   2772  O   PHE A 178     -28.702   1.546 -12.228  1.00  0.72           O  
ATOM   2773  CB  PHE A 178     -27.228  -1.011 -12.640  1.00  0.72           C  
ATOM   2774  CG  PHE A 178     -26.247  -0.480 -13.642  1.00  0.72           C  
ATOM   2775  CD1 PHE A 178     -25.175   0.231 -13.232  1.00  0.72           C  
ATOM   2776  CD2 PHE A 178     -26.387  -0.712 -14.977  1.00  0.72           C  
ATOM   2777  CE1 PHE A 178     -24.282   0.715 -14.083  1.00  0.72           C  
ATOM   2778  CE2 PHE A 178     -25.455  -0.240 -15.875  1.00  0.72           C  
ATOM   2779  CZ  PHE A 178     -24.405   0.476 -15.412  1.00  0.72           C  
ATOM   2780  H   PHE A 178     -29.265  -0.629 -10.687  1.00  0.72           H  
ATOM   2781  HA  PHE A 178     -26.316  -0.193 -10.899  1.00  0.72           H  
ATOM   2782 1HB  PHE A 178     -26.948  -2.022 -12.382  1.00  0.72           H  
ATOM   2783 2HB  PHE A 178     -28.213  -1.043 -13.109  1.00  0.72           H  
ATOM   2784  HD1 PHE A 178     -25.041   0.406 -12.185  1.00  0.72           H  
ATOM   2785  HD2 PHE A 178     -27.236  -1.277 -15.309  1.00  0.72           H  
ATOM   2786  HE1 PHE A 178     -23.472   1.277 -13.683  1.00  0.72           H  
ATOM   2787  HE2 PHE A 178     -25.553  -0.433 -16.943  1.00  0.72           H  
ATOM   2788  HZ  PHE A 178     -23.680   0.851 -16.087  1.00  0.72           H  
ATOM   2789  N   ARG A 179     -26.727   2.163 -11.404  1.00  0.69           N  
ATOM   2790  CA  ARG A 179     -27.018   3.538 -11.694  1.00  0.69           C  
ATOM   2791  C   ARG A 179     -25.982   4.107 -12.632  1.00  0.69           C  
ATOM   2792  O   ARG A 179     -24.787   3.984 -12.392  1.00  0.69           O  
ATOM   2793  CB  ARG A 179     -27.063   4.308 -10.405  1.00  0.69           C  
ATOM   2794  CG  ARG A 179     -28.161   3.837  -9.457  1.00  0.69           C  
ATOM   2795  CD  ARG A 179     -28.215   4.590  -8.184  1.00  0.69           C  
ATOM   2796  NE  ARG A 179     -29.349   4.159  -7.374  1.00  0.69           N  
ATOM   2797  CZ  ARG A 179     -29.610   4.567  -6.122  1.00  0.69           C  
ATOM   2798  NH1 ARG A 179     -28.792   5.387  -5.506  1.00  0.69           N  
ATOM   2799  NH2 ARG A 179     -30.702   4.144  -5.514  1.00  0.69           N  
ATOM   2800  H   ARG A 179     -25.836   1.898 -10.979  1.00  0.69           H  
ATOM   2801  HA  ARG A 179     -27.983   3.610 -12.176  1.00  0.69           H  
ATOM   2802 1HB  ARG A 179     -26.121   4.224  -9.894  1.00  0.69           H  
ATOM   2803 2HB  ARG A 179     -27.252   5.353 -10.630  1.00  0.69           H  
ATOM   2804 1HG  ARG A 179     -29.109   3.910  -9.945  1.00  0.69           H  
ATOM   2805 2HG  ARG A 179     -27.977   2.793  -9.204  1.00  0.69           H  
ATOM   2806 1HD  ARG A 179     -27.307   4.437  -7.613  1.00  0.69           H  
ATOM   2807 2HD  ARG A 179     -28.332   5.644  -8.394  1.00  0.69           H  
ATOM   2808  HE  ARG A 179     -30.016   3.534  -7.804  1.00  0.69           H  
ATOM   2809 1HH1 ARG A 179     -27.956   5.708  -5.967  1.00  0.69           H  
ATOM   2810 2HH1 ARG A 179     -28.994   5.689  -4.563  1.00  0.69           H  
ATOM   2811 1HH2 ARG A 179     -31.336   3.519  -5.995  1.00  0.69           H  
ATOM   2812 2HH2 ARG A 179     -30.911   4.455  -4.575  1.00  0.69           H  
ATOM   2813  N   ILE A 180     -26.439   4.739 -13.699  1.00  0.68           N  
ATOM   2814  CA  ILE A 180     -25.502   5.354 -14.620  1.00  0.68           C  
ATOM   2815  C   ILE A 180     -25.531   6.839 -14.374  1.00  0.68           C  
ATOM   2816  O   ILE A 180     -26.593   7.450 -14.488  1.00  0.68           O  
ATOM   2817  CB  ILE A 180     -25.890   5.120 -16.087  1.00  0.68           C  
ATOM   2818  CG1 ILE A 180     -25.896   3.630 -16.432  1.00  0.68           C  
ATOM   2819  CG2 ILE A 180     -24.950   5.879 -16.937  1.00  0.68           C  
ATOM   2820  CD1 ILE A 180     -27.243   2.956 -16.204  1.00  0.68           C  
ATOM   2821  H   ILE A 180     -27.444   4.771 -13.866  1.00  0.68           H  
ATOM   2822  HA  ILE A 180     -24.494   4.982 -14.438  1.00  0.68           H  
ATOM   2823  HB  ILE A 180     -26.901   5.487 -16.263  1.00  0.68           H  
ATOM   2824 1HG1 ILE A 180     -25.612   3.503 -17.480  1.00  0.68           H  
ATOM   2825 2HG1 ILE A 180     -25.179   3.136 -15.812  1.00  0.68           H  
ATOM   2826 1HG2 ILE A 180     -25.210   5.745 -17.982  1.00  0.68           H  
ATOM   2827 2HG2 ILE A 180     -25.005   6.924 -16.676  1.00  0.68           H  
ATOM   2828 3HG2 ILE A 180     -23.953   5.531 -16.754  1.00  0.68           H  
ATOM   2829 1HD1 ILE A 180     -27.182   1.906 -16.464  1.00  0.68           H  
ATOM   2830 2HD1 ILE A 180     -27.534   3.048 -15.153  1.00  0.68           H  
ATOM   2831 3HD1 ILE A 180     -27.987   3.431 -16.820  1.00  0.68           H  
ATOM   2832  N   PHE A 181     -24.380   7.419 -14.041  1.00  0.68           N  
ATOM   2833  CA  PHE A 181     -24.334   8.836 -13.729  1.00  0.68           C  
ATOM   2834  C   PHE A 181     -23.497   9.676 -14.634  1.00  0.68           C  
ATOM   2835  O   PHE A 181     -22.411   9.293 -15.064  1.00  0.68           O  
ATOM   2836  CB  PHE A 181     -23.824   9.106 -12.332  1.00  0.68           C  
ATOM   2837  CG  PHE A 181     -24.723   8.708 -11.301  1.00  0.68           C  
ATOM   2838  CD1 PHE A 181     -24.566   7.529 -10.630  1.00  0.68           C  
ATOM   2839  CD2 PHE A 181     -25.772   9.530 -10.999  1.00  0.68           C  
ATOM   2840  CE1 PHE A 181     -25.441   7.186  -9.637  1.00  0.68           C  
ATOM   2841  CE2 PHE A 181     -26.649   9.197 -10.039  1.00  0.68           C  
ATOM   2842  CZ  PHE A 181     -26.488   8.021  -9.340  1.00  0.68           C  
ATOM   2843  H   PHE A 181     -23.529   6.863 -13.997  1.00  0.68           H  
ATOM   2844  HA  PHE A 181     -25.349   9.214 -13.786  1.00  0.68           H  
ATOM   2845 1HB  PHE A 181     -22.888   8.576 -12.184  1.00  0.68           H  
ATOM   2846 2HB  PHE A 181     -23.626  10.172 -12.220  1.00  0.68           H  
ATOM   2847  HD1 PHE A 181     -23.732   6.880 -10.886  1.00  0.68           H  
ATOM   2848  HD2 PHE A 181     -25.893  10.465 -11.552  1.00  0.68           H  
ATOM   2849  HE1 PHE A 181     -25.310   6.258  -9.090  1.00  0.68           H  
ATOM   2850  HE2 PHE A 181     -27.479   9.865  -9.817  1.00  0.68           H  
ATOM   2851  HZ  PHE A 181     -27.194   7.761  -8.555  1.00  0.68           H  
ATOM   2852  N   HIS A 182     -23.970  10.884 -14.821  1.00  0.70           N  
ATOM   2853  CA  HIS A 182     -23.276  11.861 -15.605  1.00  0.70           C  
ATOM   2854  C   HIS A 182     -23.105  13.145 -14.810  1.00  0.70           C  
ATOM   2855  O   HIS A 182     -24.020  13.615 -14.125  1.00  0.70           O  
ATOM   2856  CB  HIS A 182     -24.033  12.070 -16.900  1.00  0.70           C  
ATOM   2857  CG  HIS A 182     -23.400  12.946 -17.864  1.00  0.70           C  
ATOM   2858  ND1 HIS A 182     -24.018  14.066 -18.367  1.00  0.70           N  
ATOM   2859  CD2 HIS A 182     -22.199  12.868 -18.468  1.00  0.70           C  
ATOM   2860  CE1 HIS A 182     -23.217  14.642 -19.243  1.00  0.70           C  
ATOM   2861  NE2 HIS A 182     -22.111  13.926 -19.322  1.00  0.70           N  
ATOM   2862  H   HIS A 182     -24.881  11.113 -14.434  1.00  0.70           H  
ATOM   2863  HA  HIS A 182     -22.286  11.495 -15.857  1.00  0.70           H  
ATOM   2864 1HB  HIS A 182     -24.149  11.112 -17.368  1.00  0.70           H  
ATOM   2865 2HB  HIS A 182     -25.008  12.450 -16.692  1.00  0.70           H  
ATOM   2866  HD1 HIS A 182     -24.970  14.381 -18.135  1.00  0.70           H  
ATOM   2867  HD2 HIS A 182     -21.380  12.156 -18.393  1.00  0.70           H  
ATOM   2868  HE1 HIS A 182     -23.518  15.554 -19.761  1.00  0.70           H  
ATOM   2869  N   TYR A 183     -21.912  13.703 -14.910  1.00  0.75           N  
ATOM   2870  CA  TYR A 183     -21.502  14.925 -14.238  1.00  0.75           C  
ATOM   2871  C   TYR A 183     -21.012  15.958 -15.269  1.00  0.75           C  
ATOM   2872  O   TYR A 183     -19.825  15.948 -15.614  1.00  0.75           O  
ATOM   2873  CB  TYR A 183     -20.374  14.599 -13.263  1.00  0.75           C  
ATOM   2874  CG  TYR A 183     -20.718  13.598 -12.164  1.00  0.75           C  
ATOM   2875  CD1 TYR A 183     -20.630  12.235 -12.423  1.00  0.75           C  
ATOM   2876  CD2 TYR A 183     -21.069  14.033 -10.892  1.00  0.75           C  
ATOM   2877  CE1 TYR A 183     -20.919  11.323 -11.428  1.00  0.75           C  
ATOM   2878  CE2 TYR A 183     -21.343  13.105  -9.897  1.00  0.75           C  
ATOM   2879  CZ  TYR A 183     -21.277  11.762 -10.164  1.00  0.75           C  
ATOM   2880  OH  TYR A 183     -21.555  10.842  -9.177  1.00  0.75           O  
ATOM   2881  H   TYR A 183     -21.215  13.219 -15.472  1.00  0.75           H  
ATOM   2882  HA  TYR A 183     -22.340  15.333 -13.673  1.00  0.75           H  
ATOM   2883 1HB  TYR A 183     -19.546  14.208 -13.816  1.00  0.75           H  
ATOM   2884 2HB  TYR A 183     -20.039  15.522 -12.785  1.00  0.75           H  
ATOM   2885  HD1 TYR A 183     -20.341  11.883 -13.417  1.00  0.75           H  
ATOM   2886  HD2 TYR A 183     -21.129  15.103 -10.676  1.00  0.75           H  
ATOM   2887  HE1 TYR A 183     -20.859  10.262 -11.635  1.00  0.75           H  
ATOM   2888  HE2 TYR A 183     -21.620  13.442  -8.906  1.00  0.75           H  
ATOM   2889  HH  TYR A 183     -21.476   9.955  -9.536  1.00  0.75           H  
ATOM   2890  N   PRO A 184     -21.917  16.769 -15.867  1.00  0.83           N  
ATOM   2891  CA  PRO A 184     -21.640  17.768 -16.891  1.00  0.83           C  
ATOM   2892  C   PRO A 184     -20.638  18.735 -16.296  1.00  0.83           C  
ATOM   2893  O   PRO A 184     -20.547  18.817 -15.077  1.00  0.83           O  
ATOM   2894  CB  PRO A 184     -22.999  18.459 -17.085  1.00  0.83           C  
ATOM   2895  CG  PRO A 184     -24.021  17.453 -16.607  1.00  0.83           C  
ATOM   2896  CD  PRO A 184     -23.348  16.717 -15.473  1.00  0.83           C  
ATOM   2897  HA  PRO A 184     -21.266  17.275 -17.806  1.00  0.83           H  
ATOM   2898 1HB  PRO A 184     -23.022  19.400 -16.523  1.00  0.83           H  
ATOM   2899 2HB  PRO A 184     -23.137  18.720 -18.144  1.00  0.83           H  
ATOM   2900 1HG  PRO A 184     -24.939  17.966 -16.280  1.00  0.83           H  
ATOM   2901 2HG  PRO A 184     -24.317  16.785 -17.428  1.00  0.83           H  
ATOM   2902 1HD  PRO A 184     -23.516  17.224 -14.507  1.00  0.83           H  
ATOM   2903 2HD  PRO A 184     -23.734  15.707 -15.482  1.00  0.83           H  
ATOM   2904  N   PRO A 185     -19.862  19.476 -17.062  1.00  0.95           N  
ATOM   2905  CA  PRO A 185     -18.957  20.438 -16.509  1.00  0.95           C  
ATOM   2906  C   PRO A 185     -19.762  21.543 -15.815  1.00  0.95           C  
ATOM   2907  O   PRO A 185     -20.718  22.050 -16.405  1.00  0.95           O  
ATOM   2908  CB  PRO A 185     -18.240  20.957 -17.751  1.00  0.95           C  
ATOM   2909  CG  PRO A 185     -19.180  20.662 -18.899  1.00  0.95           C  
ATOM   2910  CD  PRO A 185     -19.867  19.376 -18.499  1.00  0.95           C  
ATOM   2911  HA  PRO A 185     -18.260  19.903 -15.856  1.00  0.95           H  
ATOM   2912 1HB  PRO A 185     -17.998  22.025 -17.628  1.00  0.95           H  
ATOM   2913 2HB  PRO A 185     -17.312  20.424 -17.863  1.00  0.95           H  
ATOM   2914 1HG  PRO A 185     -19.880  21.494 -19.040  1.00  0.95           H  
ATOM   2915 2HG  PRO A 185     -18.613  20.551 -19.838  1.00  0.95           H  
ATOM   2916 1HD  PRO A 185     -20.875  19.324 -18.919  1.00  0.95           H  
ATOM   2917 2HD  PRO A 185     -19.248  18.526 -18.794  1.00  0.95           H  
ATOM   2918  N   PRO A 186     -19.427  21.918 -14.576  1.00  1.10           N  
ATOM   2919  CA  PRO A 186     -20.043  22.979 -13.817  1.00  1.10           C  
ATOM   2920  C   PRO A 186     -19.495  24.285 -14.348  1.00  1.10           C  
ATOM   2921  O   PRO A 186     -18.451  24.277 -14.997  1.00  1.10           O  
ATOM   2922  CB  PRO A 186     -19.569  22.693 -12.399  1.00  1.10           C  
ATOM   2923  CG  PRO A 186     -18.232  22.078 -12.602  1.00  1.10           C  
ATOM   2924  CD  PRO A 186     -18.362  21.229 -13.855  1.00  1.10           C  
ATOM   2925  HA  PRO A 186     -21.128  22.911 -13.924  1.00  1.10           H  
ATOM   2926 1HB  PRO A 186     -19.522  23.610 -11.799  1.00  1.10           H  
ATOM   2927 2HB  PRO A 186     -20.281  22.012 -11.897  1.00  1.10           H  
ATOM   2928 1HG  PRO A 186     -17.495  22.878 -12.728  1.00  1.10           H  
ATOM   2929 2HG  PRO A 186     -17.943  21.519 -11.719  1.00  1.10           H  
ATOM   2930 1HD  PRO A 186     -17.413  21.271 -14.411  1.00  1.10           H  
ATOM   2931 2HD  PRO A 186     -18.671  20.196 -13.606  1.00  1.10           H  
ATOM   2932  N   PRO A 187     -20.142  25.420 -14.072  1.00  1.28           N  
ATOM   2933  CA  PRO A 187     -19.636  26.751 -14.364  1.00  1.28           C  
ATOM   2934  C   PRO A 187     -18.353  27.070 -13.583  1.00  1.28           C  
ATOM   2935  O   PRO A 187     -17.586  27.950 -13.973  1.00  1.28           O  
ATOM   2936  CB  PRO A 187     -20.807  27.646 -13.939  1.00  1.28           C  
ATOM   2937  CG  PRO A 187     -21.602  26.812 -12.940  1.00  1.28           C  
ATOM   2938  CD  PRO A 187     -21.466  25.388 -13.428  1.00  1.28           C  
ATOM   2939  HA  PRO A 187     -19.455  26.832 -15.446  1.00  1.28           H  
ATOM   2940 1HB  PRO A 187     -20.418  28.576 -13.497  1.00  1.28           H  
ATOM   2941 2HB  PRO A 187     -21.398  27.934 -14.821  1.00  1.28           H  
ATOM   2942 1HG  PRO A 187     -21.195  26.954 -11.926  1.00  1.28           H  
ATOM   2943 2HG  PRO A 187     -22.648  27.153 -12.911  1.00  1.28           H  
ATOM   2944 1HD  PRO A 187     -21.498  24.720 -12.562  1.00  1.28           H  
ATOM   2945 2HD  PRO A 187     -22.246  25.145 -14.168  1.00  1.28           H  
ATOM   2946  N   ASP A 188     -18.138  26.355 -12.473  1.00  1.46           N  
ATOM   2947  CA  ASP A 188     -16.969  26.519 -11.616  1.00  1.46           C  
ATOM   2948  C   ASP A 188     -16.778  25.273 -10.753  1.00  1.46           C  
ATOM   2949  O   ASP A 188     -17.551  25.024  -9.838  1.00  1.46           O  
ATOM   2950  CB  ASP A 188     -17.095  27.768 -10.739  1.00  1.46           C  
ATOM   2951  CG  ASP A 188     -15.817  28.092  -9.934  1.00  1.46           C  
ATOM   2952  OD1 ASP A 188     -14.971  27.221  -9.762  1.00  1.46           O  
ATOM   2953  OD2 ASP A 188     -15.693  29.223  -9.510  1.00  1.46           O  
ATOM   2954  H   ASP A 188     -18.812  25.658 -12.211  1.00  1.46           H  
ATOM   2955  HA  ASP A 188     -16.089  26.633 -12.250  1.00  1.46           H  
ATOM   2956 1HB  ASP A 188     -17.336  28.629 -11.365  1.00  1.46           H  
ATOM   2957 2HB  ASP A 188     -17.921  27.633 -10.038  1.00  1.46           H  
ATOM   2958  N   ALA A 189     -15.768  24.467 -11.056  1.00  1.59           N  
ATOM   2959  CA  ALA A 189     -15.574  23.213 -10.329  1.00  1.59           C  
ATOM   2960  C   ALA A 189     -14.858  23.378  -8.990  1.00  1.59           C  
ATOM   2961  O   ALA A 189     -14.748  22.408  -8.241  1.00  1.59           O  
ATOM   2962  CB  ALA A 189     -14.783  22.236 -11.174  1.00  1.59           C  
ATOM   2963  H   ALA A 189     -15.135  24.726 -11.799  1.00  1.59           H  
ATOM   2964  HA  ALA A 189     -16.557  22.794 -10.125  1.00  1.59           H  
ATOM   2965 1HB  ALA A 189     -14.680  21.297 -10.635  1.00  1.59           H  
ATOM   2966 2HB  ALA A 189     -15.308  22.069 -12.095  1.00  1.59           H  
ATOM   2967 3HB  ALA A 189     -13.795  22.649 -11.376  1.00  1.59           H  
ATOM   2968  N   ASP A 190     -14.372  24.581  -8.662  1.00  1.62           N  
ATOM   2969  CA  ASP A 190     -13.620  24.735  -7.412  1.00  1.62           C  
ATOM   2970  C   ASP A 190     -14.438  24.507  -6.140  1.00  1.62           C  
ATOM   2971  O   ASP A 190     -13.872  24.156  -5.104  1.00  1.62           O  
ATOM   2972  CB  ASP A 190     -12.893  26.082  -7.334  1.00  1.62           C  
ATOM   2973  CG  ASP A 190     -11.626  26.155  -8.237  1.00  1.62           C  
ATOM   2974  OD1 ASP A 190     -11.208  25.130  -8.740  1.00  1.62           O  
ATOM   2975  OD2 ASP A 190     -11.068  27.224  -8.367  1.00  1.62           O  
ATOM   2976  H   ASP A 190     -14.533  25.407  -9.256  1.00  1.62           H  
ATOM   2977  HA  ASP A 190     -12.838  23.976  -7.418  1.00  1.62           H  
ATOM   2978 1HB  ASP A 190     -13.585  26.876  -7.643  1.00  1.62           H  
ATOM   2979 2HB  ASP A 190     -12.607  26.280  -6.303  1.00  1.62           H  
ATOM   2980  N   ASP A 191     -15.754  24.710  -6.183  1.00  1.55           N  
ATOM   2981  CA  ASP A 191     -16.542  24.487  -4.970  1.00  1.55           C  
ATOM   2982  C   ASP A 191     -17.866  23.792  -5.251  1.00  1.55           C  
ATOM   2983  O   ASP A 191     -18.803  23.927  -4.472  1.00  1.55           O  
ATOM   2984  CB  ASP A 191     -16.781  25.795  -4.194  1.00  1.55           C  
ATOM   2985  CG  ASP A 191     -17.672  26.863  -4.881  1.00  1.55           C  
ATOM   2986  OD1 ASP A 191     -18.181  26.631  -5.955  1.00  1.55           O  
ATOM   2987  OD2 ASP A 191     -17.819  27.913  -4.303  1.00  1.55           O  
ATOM   2988  H   ASP A 191     -16.193  25.013  -7.045  1.00  1.55           H  
ATOM   2989  HA  ASP A 191     -15.971  23.830  -4.314  1.00  1.55           H  
ATOM   2990 1HB  ASP A 191     -17.234  25.552  -3.233  1.00  1.55           H  
ATOM   2991 2HB  ASP A 191     -15.814  26.253  -3.977  1.00  1.55           H  
ATOM   2992  N   GLN A 192     -17.950  23.062  -6.365  1.00  1.39           N  
ATOM   2993  CA  GLN A 192     -19.193  22.390  -6.757  1.00  1.39           C  
ATOM   2994  C   GLN A 192     -19.147  20.872  -6.722  1.00  1.39           C  
ATOM   2995  O   GLN A 192     -19.844  20.227  -7.505  1.00  1.39           O  
ATOM   2996  CB  GLN A 192     -19.650  22.846  -8.135  1.00  1.39           C  
ATOM   2997  CG  GLN A 192     -19.978  24.332  -8.195  1.00  1.39           C  
ATOM   2998  CD  GLN A 192     -21.168  24.709  -7.320  1.00  1.39           C  
ATOM   2999  OE1 GLN A 192     -22.270  24.158  -7.466  1.00  1.39           O  
ATOM   3000  NE2 GLN A 192     -20.949  25.656  -6.408  1.00  1.39           N  
ATOM   3001  H   GLN A 192     -17.132  22.980  -6.958  1.00  1.39           H  
ATOM   3002  HA  GLN A 192     -19.967  22.701  -6.059  1.00  1.39           H  
ATOM   3003 1HB  GLN A 192     -18.860  22.652  -8.864  1.00  1.39           H  
ATOM   3004 2HB  GLN A 192     -20.530  22.279  -8.439  1.00  1.39           H  
ATOM   3005 1HG  GLN A 192     -19.114  24.900  -7.835  1.00  1.39           H  
ATOM   3006 2HG  GLN A 192     -20.196  24.612  -9.225  1.00  1.39           H  
ATOM   3007 1HE2 GLN A 192     -21.677  25.949  -5.797  1.00  1.39           H  
ATOM   3008 2HE2 GLN A 192     -20.009  26.090  -6.320  1.00  1.39           H  
ATOM   3009  N   TRP A 193     -18.349  20.313  -5.808  1.00  1.21           N  
ATOM   3010  CA  TRP A 193     -18.218  18.861  -5.636  1.00  1.21           C  
ATOM   3011  C   TRP A 193     -18.528  18.059  -6.914  1.00  1.21           C  
ATOM   3012  O   TRP A 193     -17.773  18.131  -7.885  1.00  1.21           O  
ATOM   3013  CB  TRP A 193     -19.070  18.459  -4.389  1.00  1.21           C  
ATOM   3014  CG  TRP A 193     -20.589  18.931  -4.380  1.00  1.21           C  
ATOM   3015  CD1 TRP A 193     -21.720  18.238  -4.736  1.00  1.21           C  
ATOM   3016  CD2 TRP A 193     -21.067  20.255  -3.999  1.00  1.21           C  
ATOM   3017  NE1 TRP A 193     -22.822  19.031  -4.599  1.00  1.21           N  
ATOM   3018  CE2 TRP A 193     -22.451  20.253  -4.163  1.00  1.21           C  
ATOM   3019  CE3 TRP A 193     -20.443  21.420  -3.548  1.00  1.21           C  
ATOM   3020  CZ2 TRP A 193     -23.227  21.367  -3.897  1.00  1.21           C  
ATOM   3021  CZ3 TRP A 193     -21.230  22.542  -3.285  1.00  1.21           C  
ATOM   3022  CH2 TRP A 193     -22.583  22.513  -3.458  1.00  1.21           C  
ATOM   3023  H   TRP A 193     -17.819  20.927  -5.206  1.00  1.21           H  
ATOM   3024  HA  TRP A 193     -17.179  18.654  -5.380  1.00  1.21           H  
ATOM   3025 1HB  TRP A 193     -19.054  17.367  -4.284  1.00  1.21           H  
ATOM   3026 2HB  TRP A 193     -18.596  18.864  -3.499  1.00  1.21           H  
ATOM   3027  HD1 TRP A 193     -21.755  17.220  -5.067  1.00  1.21           H  
ATOM   3028  HE1 TRP A 193     -23.804  18.782  -4.782  1.00  1.21           H  
ATOM   3029  HE3 TRP A 193     -19.362  21.460  -3.413  1.00  1.21           H  
ATOM   3030  HZ2 TRP A 193     -24.311  21.353  -4.030  1.00  1.21           H  
ATOM   3031  HZ3 TRP A 193     -20.735  23.452  -2.942  1.00  1.21           H  
ATOM   3032  HH2 TRP A 193     -23.165  23.409  -3.244  1.00  1.21           H  
ATOM   3033  N   GLY A 194     -19.586  17.276  -6.885  1.00  1.05           N  
ATOM   3034  CA  GLY A 194     -20.095  16.471  -7.988  1.00  1.05           C  
ATOM   3035  C   GLY A 194     -21.222  15.707  -7.339  1.00  1.05           C  
ATOM   3036  O   GLY A 194     -22.404  15.900  -7.635  1.00  1.05           O  
ATOM   3037  H   GLY A 194     -20.118  17.252  -6.036  1.00  1.05           H  
ATOM   3038 1HA  GLY A 194     -20.450  17.099  -8.802  1.00  1.05           H  
ATOM   3039 2HA  GLY A 194     -19.329  15.795  -8.368  1.00  1.05           H  
ATOM   3040  N   VAL A 195     -20.833  14.964  -6.315  1.00  0.94           N  
ATOM   3041  CA  VAL A 195     -21.766  14.286  -5.409  1.00  0.94           C  
ATOM   3042  C   VAL A 195     -21.224  14.495  -4.008  1.00  0.94           C  
ATOM   3043  O   VAL A 195     -20.009  14.405  -3.810  1.00  0.94           O  
ATOM   3044  CB  VAL A 195     -21.904  12.778  -5.712  1.00  0.94           C  
ATOM   3045  CG1 VAL A 195     -20.665  12.170  -5.566  1.00  0.94           C  
ATOM   3046  CG2 VAL A 195     -22.867  12.114  -4.771  1.00  0.94           C  
ATOM   3047  H   VAL A 195     -19.822  14.878  -6.188  1.00  0.94           H  
ATOM   3048  HA  VAL A 195     -22.739  14.754  -5.491  1.00  0.94           H  
ATOM   3049  HB  VAL A 195     -22.227  12.653  -6.735  1.00  0.94           H  
ATOM   3050 1HG1 VAL A 195     -20.724  11.109  -5.799  1.00  0.94           H  
ATOM   3051 2HG1 VAL A 195     -20.039  12.654  -6.224  1.00  0.94           H  
ATOM   3052 3HG1 VAL A 195     -20.340  12.309  -4.538  1.00  0.94           H  
ATOM   3053 1HG2 VAL A 195     -22.931  11.061  -5.010  1.00  0.94           H  
ATOM   3054 2HG2 VAL A 195     -22.524  12.222  -3.748  1.00  0.94           H  
ATOM   3055 3HG2 VAL A 195     -23.828  12.555  -4.865  1.00  0.94           H  
ATOM   3056  N   GLY A 196     -22.102  14.744  -3.038  1.00  0.88           N  
ATOM   3057  CA  GLY A 196     -21.680  14.945  -1.655  1.00  0.88           C  
ATOM   3058  C   GLY A 196     -21.123  13.666  -1.034  1.00  0.88           C  
ATOM   3059  O   GLY A 196     -21.436  12.563  -1.481  1.00  0.88           O  
ATOM   3060  H   GLY A 196     -23.099  14.821  -3.280  1.00  0.88           H  
ATOM   3061 1HA  GLY A 196     -20.928  15.731  -1.618  1.00  0.88           H  
ATOM   3062 2HA  GLY A 196     -22.531  15.298  -1.071  1.00  0.88           H  
ATOM   3063  N   GLU A 197     -20.315  13.821   0.017  1.00  0.85           N  
ATOM   3064  CA  GLU A 197     -19.736  12.680   0.731  1.00  0.85           C  
ATOM   3065  C   GLU A 197     -20.788  11.707   1.219  1.00  0.85           C  
ATOM   3066  O   GLU A 197     -21.726  12.101   1.917  1.00  0.85           O  
ATOM   3067  CB  GLU A 197     -18.935  13.187   1.935  1.00  0.85           C  
ATOM   3068  CG  GLU A 197     -18.305  12.108   2.801  1.00  0.85           C  
ATOM   3069  CD  GLU A 197     -17.523  12.677   3.977  1.00  0.85           C  
ATOM   3070  OE1 GLU A 197     -17.504  13.874   4.119  1.00  0.85           O  
ATOM   3071  OE2 GLU A 197     -16.930  11.919   4.720  1.00  0.85           O  
ATOM   3072  H   GLU A 197     -20.099  14.755   0.328  1.00  0.85           H  
ATOM   3073  HA  GLU A 197     -19.076  12.143   0.059  1.00  0.85           H  
ATOM   3074 1HB  GLU A 197     -18.131  13.833   1.583  1.00  0.85           H  
ATOM   3075 2HB  GLU A 197     -19.583  13.788   2.574  1.00  0.85           H  
ATOM   3076 1HG  GLU A 197     -19.106  11.485   3.192  1.00  0.85           H  
ATOM   3077 2HG  GLU A 197     -17.667  11.482   2.191  1.00  0.85           H  
ATOM   3078  N   HIS A 198     -20.608  10.426   0.914  1.00  0.85           N  
ATOM   3079  CA  HIS A 198     -21.582   9.445   1.368  1.00  0.85           C  
ATOM   3080  C   HIS A 198     -21.075   8.021   1.357  1.00  0.85           C  
ATOM   3081  O   HIS A 198     -20.086   7.699   0.701  1.00  0.85           O  
ATOM   3082  CB  HIS A 198     -22.822   9.482   0.470  1.00  0.85           C  
ATOM   3083  CG  HIS A 198     -22.538   9.029  -0.944  1.00  0.85           C  
ATOM   3084  ND1 HIS A 198     -21.902   9.827  -1.864  1.00  0.85           N  
ATOM   3085  CD2 HIS A 198     -22.812   7.863  -1.582  1.00  0.85           C  
ATOM   3086  CE1 HIS A 198     -21.784   9.174  -3.007  1.00  0.85           C  
ATOM   3087  NE2 HIS A 198     -22.337   7.981  -2.870  1.00  0.85           N  
ATOM   3088  H   HIS A 198     -19.835  10.167   0.300  1.00  0.85           H  
ATOM   3089  HA  HIS A 198     -21.880   9.681   2.388  1.00  0.85           H  
ATOM   3090 1HB  HIS A 198     -23.598   8.839   0.885  1.00  0.85           H  
ATOM   3091 2HB  HIS A 198     -23.222  10.496   0.433  1.00  0.85           H  
ATOM   3092  HD1 HIS A 198     -21.574  10.778  -1.703  1.00  0.85           H  
ATOM   3093  HD2 HIS A 198     -23.302   6.942  -1.260  1.00  0.85           H  
ATOM   3094  HE1 HIS A 198     -21.293   9.639  -3.853  1.00  0.85           H  
ATOM   3095  N   THR A 199     -21.798   7.163   2.056  1.00  0.85           N  
ATOM   3096  CA  THR A 199     -21.573   5.732   2.006  1.00  0.85           C  
ATOM   3097  C   THR A 199     -22.848   5.096   1.514  1.00  0.85           C  
ATOM   3098  O   THR A 199     -23.936   5.637   1.733  1.00  0.85           O  
ATOM   3099  CB  THR A 199     -21.220   5.152   3.384  1.00  0.85           C  
ATOM   3100  OG1 THR A 199     -22.263   5.447   4.304  1.00  0.85           O  
ATOM   3101  CG2 THR A 199     -19.941   5.665   3.893  1.00  0.85           C  
ATOM   3102  H   THR A 199     -22.564   7.514   2.610  1.00  0.85           H  
ATOM   3103  HA  THR A 199     -20.773   5.505   1.299  1.00  0.85           H  
ATOM   3104  HB  THR A 199     -21.150   4.061   3.293  1.00  0.85           H  
ATOM   3105  HG1 THR A 199     -22.284   4.717   4.977  1.00  0.85           H  
ATOM   3106 1HG2 THR A 199     -19.724   5.215   4.858  1.00  0.85           H  
ATOM   3107 2HG2 THR A 199     -19.187   5.390   3.189  1.00  0.85           H  
ATOM   3108 3HG2 THR A 199     -19.990   6.743   3.998  1.00  0.85           H  
ATOM   3109  N   ASP A 200     -22.732   3.963   0.848  1.00  0.85           N  
ATOM   3110  CA  ASP A 200     -23.923   3.274   0.403  1.00  0.85           C  
ATOM   3111  C   ASP A 200     -24.527   2.418   1.498  1.00  0.85           C  
ATOM   3112  O   ASP A 200     -23.853   2.038   2.454  1.00  0.85           O  
ATOM   3113  CB  ASP A 200     -23.622   2.411  -0.792  1.00  0.85           C  
ATOM   3114  CG  ASP A 200     -22.745   1.294  -0.462  1.00  0.85           C  
ATOM   3115  OD1 ASP A 200     -21.575   1.379  -0.729  1.00  0.85           O  
ATOM   3116  OD2 ASP A 200     -23.220   0.316   0.046  1.00  0.85           O  
ATOM   3117  H   ASP A 200     -21.816   3.574   0.675  1.00  0.85           H  
ATOM   3118  HA  ASP A 200     -24.663   4.020   0.109  1.00  0.85           H  
ATOM   3119 1HB  ASP A 200     -24.552   2.022  -1.209  1.00  0.85           H  
ATOM   3120 2HB  ASP A 200     -23.142   3.014  -1.563  1.00  0.85           H  
ATOM   3121  N   TYR A 201     -25.766   2.022   1.278  1.00  0.83           N  
ATOM   3122  CA  TYR A 201     -26.527   1.151   2.163  1.00  0.83           C  
ATOM   3123  C   TYR A 201     -26.475  -0.339   1.868  1.00  0.83           C  
ATOM   3124  O   TYR A 201     -27.296  -1.089   2.399  1.00  0.83           O  
ATOM   3125  CB  TYR A 201     -27.972   1.587   2.120  1.00  0.83           C  
ATOM   3126  CG  TYR A 201     -28.451   1.858   0.702  1.00  0.83           C  
ATOM   3127  CD1 TYR A 201     -28.810   0.837  -0.133  1.00  0.83           C  
ATOM   3128  CD2 TYR A 201     -28.541   3.169   0.255  1.00  0.83           C  
ATOM   3129  CE1 TYR A 201     -29.256   1.090  -1.408  1.00  0.83           C  
ATOM   3130  CE2 TYR A 201     -28.981   3.433  -1.021  1.00  0.83           C  
ATOM   3131  CZ  TYR A 201     -29.341   2.393  -1.852  1.00  0.83           C  
ATOM   3132  OH  TYR A 201     -29.783   2.646  -3.116  1.00  0.83           O  
ATOM   3133  H   TYR A 201     -26.230   2.367   0.451  1.00  0.83           H  
ATOM   3134  HA  TYR A 201     -26.145   1.301   3.172  1.00  0.83           H  
ATOM   3135 1HB  TYR A 201     -28.601   0.807   2.548  1.00  0.83           H  
ATOM   3136 2HB  TYR A 201     -28.107   2.457   2.708  1.00  0.83           H  
ATOM   3137  HD1 TYR A 201     -28.723  -0.174   0.204  1.00  0.83           H  
ATOM   3138  HD2 TYR A 201     -28.263   3.990   0.911  1.00  0.83           H  
ATOM   3139  HE1 TYR A 201     -29.530   0.257  -2.062  1.00  0.83           H  
ATOM   3140  HE2 TYR A 201     -29.050   4.462  -1.371  1.00  0.83           H  
ATOM   3141  HH  TYR A 201     -29.949   1.809  -3.559  1.00  0.83           H  
ATOM   3142  N   GLY A 202     -25.578  -0.770   0.995  1.00  0.80           N  
ATOM   3143  CA  GLY A 202     -25.535  -2.175   0.630  1.00  0.80           C  
ATOM   3144  C   GLY A 202     -24.429  -2.949   1.319  1.00  0.80           C  
ATOM   3145  O   GLY A 202     -23.872  -2.531   2.354  1.00  0.80           O  
ATOM   3146  H   GLY A 202     -24.882  -0.139   0.589  1.00  0.80           H  
ATOM   3147 1HA  GLY A 202     -26.498  -2.641   0.843  1.00  0.80           H  
ATOM   3148 2HA  GLY A 202     -25.397  -2.249  -0.449  1.00  0.80           H  
ATOM   3149  N   LEU A 203     -24.126  -4.108   0.734  1.00  0.76           N  
ATOM   3150  CA  LEU A 203     -23.097  -4.979   1.252  1.00  0.76           C  
ATOM   3151  C   LEU A 203     -21.812  -4.538   0.537  1.00  0.76           C  
ATOM   3152  O   LEU A 203     -20.789  -4.240   1.163  1.00  0.76           O  
ATOM   3153  CB  LEU A 203     -23.414  -6.450   0.896  1.00  0.76           C  
ATOM   3154  CG  LEU A 203     -22.562  -7.527   1.614  1.00  0.76           C  
ATOM   3155  CD1 LEU A 203     -22.939  -7.491   3.108  1.00  0.76           C  
ATOM   3156  CD2 LEU A 203     -22.779  -8.906   1.000  1.00  0.76           C  
ATOM   3157  H   LEU A 203     -24.632  -4.399  -0.106  1.00  0.76           H  
ATOM   3158  HA  LEU A 203     -22.991  -4.850   2.326  1.00  0.76           H  
ATOM   3159 1HB  LEU A 203     -24.457  -6.640   1.136  1.00  0.76           H  
ATOM   3160 2HB  LEU A 203     -23.287  -6.588  -0.180  1.00  0.76           H  
ATOM   3161  HG  LEU A 203     -21.506  -7.269   1.524  1.00  0.76           H  
ATOM   3162 1HD1 LEU A 203     -22.363  -8.219   3.662  1.00  0.76           H  
ATOM   3163 2HD1 LEU A 203     -22.766  -6.508   3.505  1.00  0.76           H  
ATOM   3164 3HD1 LEU A 203     -23.985  -7.727   3.212  1.00  0.76           H  
ATOM   3165 1HD2 LEU A 203     -22.161  -9.631   1.519  1.00  0.76           H  
ATOM   3166 2HD2 LEU A 203     -23.804  -9.195   1.081  1.00  0.76           H  
ATOM   3167 3HD2 LEU A 203     -22.502  -8.873  -0.043  1.00  0.76           H  
ATOM   3168  N   LEU A 204     -21.924  -4.452  -0.799  1.00  0.72           N  
ATOM   3169  CA  LEU A 204     -20.812  -4.110  -1.706  1.00  0.72           C  
ATOM   3170  C   LEU A 204     -21.206  -3.213  -2.886  1.00  0.72           C  
ATOM   3171  O   LEU A 204     -22.212  -3.459  -3.560  1.00  0.72           O  
ATOM   3172  CB  LEU A 204     -20.206  -5.408  -2.268  1.00  0.72           C  
ATOM   3173  CG  LEU A 204     -19.102  -5.298  -3.370  1.00  0.72           C  
ATOM   3174  CD1 LEU A 204     -17.811  -4.682  -2.818  1.00  0.72           C  
ATOM   3175  CD2 LEU A 204     -18.841  -6.696  -3.929  1.00  0.72           C  
ATOM   3176  H   LEU A 204     -22.836  -4.686  -1.199  1.00  0.72           H  
ATOM   3177  HA  LEU A 204     -20.052  -3.580  -1.127  1.00  0.72           H  
ATOM   3178 1HB  LEU A 204     -19.769  -5.961  -1.436  1.00  0.72           H  
ATOM   3179 2HB  LEU A 204     -21.016  -6.011  -2.682  1.00  0.72           H  
ATOM   3180  HG  LEU A 204     -19.459  -4.653  -4.170  1.00  0.72           H  
ATOM   3181 1HD1 LEU A 204     -17.083  -4.621  -3.622  1.00  0.72           H  
ATOM   3182 2HD1 LEU A 204     -18.015  -3.690  -2.441  1.00  0.72           H  
ATOM   3183 3HD1 LEU A 204     -17.419  -5.300  -2.015  1.00  0.72           H  
ATOM   3184 1HD2 LEU A 204     -18.099  -6.621  -4.709  1.00  0.72           H  
ATOM   3185 2HD2 LEU A 204     -18.477  -7.352  -3.135  1.00  0.72           H  
ATOM   3186 3HD2 LEU A 204     -19.764  -7.109  -4.344  1.00  0.72           H  
ATOM   3187  N   THR A 205     -20.397  -2.176  -3.141  1.00  0.69           N  
ATOM   3188  CA  THR A 205     -20.590  -1.311  -4.304  1.00  0.69           C  
ATOM   3189  C   THR A 205     -19.410  -1.428  -5.259  1.00  0.69           C  
ATOM   3190  O   THR A 205     -18.252  -1.442  -4.835  1.00  0.69           O  
ATOM   3191  CB  THR A 205     -20.777   0.167  -3.930  1.00  0.69           C  
ATOM   3192  OG1 THR A 205     -21.907   0.295  -3.117  1.00  0.69           O  
ATOM   3193  CG2 THR A 205     -20.963   1.062  -5.189  1.00  0.69           C  
ATOM   3194  H   THR A 205     -19.612  -1.985  -2.520  1.00  0.69           H  
ATOM   3195  HA  THR A 205     -21.478  -1.642  -4.815  1.00  0.69           H  
ATOM   3196  HB  THR A 205     -19.915   0.512  -3.378  1.00  0.69           H  
ATOM   3197  HG1 THR A 205     -21.614   0.431  -2.194  1.00  0.69           H  
ATOM   3198 1HG2 THR A 205     -21.099   2.095  -4.873  1.00  0.69           H  
ATOM   3199 2HG2 THR A 205     -20.085   1.000  -5.828  1.00  0.69           H  
ATOM   3200 3HG2 THR A 205     -21.838   0.741  -5.746  1.00  0.69           H  
ATOM   3201  N   ILE A 206     -19.704  -1.544  -6.551  1.00  0.69           N  
ATOM   3202  CA  ILE A 206     -18.648  -1.643  -7.557  1.00  0.69           C  
ATOM   3203  C   ILE A 206     -18.820  -0.529  -8.586  1.00  0.69           C  
ATOM   3204  O   ILE A 206     -19.915  -0.352  -9.108  1.00  0.69           O  
ATOM   3205  CB  ILE A 206     -18.685  -3.004  -8.248  1.00  0.69           C  
ATOM   3206  CG1 ILE A 206     -18.570  -4.095  -7.230  1.00  0.69           C  
ATOM   3207  CG2 ILE A 206     -17.507  -3.095  -9.178  1.00  0.69           C  
ATOM   3208  CD1 ILE A 206     -18.791  -5.411  -7.813  1.00  0.69           C  
ATOM   3209  H   ILE A 206     -20.688  -1.535  -6.816  1.00  0.69           H  
ATOM   3210  HA  ILE A 206     -17.679  -1.517  -7.080  1.00  0.69           H  
ATOM   3211  HB  ILE A 206     -19.616  -3.137  -8.796  1.00  0.69           H  
ATOM   3212 1HG1 ILE A 206     -17.586  -4.066  -6.766  1.00  0.69           H  
ATOM   3213 2HG1 ILE A 206     -19.321  -3.953  -6.464  1.00  0.69           H  
ATOM   3214 1HG2 ILE A 206     -17.490  -4.058  -9.654  1.00  0.69           H  
ATOM   3215 2HG2 ILE A 206     -17.594  -2.317  -9.925  1.00  0.69           H  
ATOM   3216 3HG2 ILE A 206     -16.586  -2.963  -8.607  1.00  0.69           H  
ATOM   3217 1HD1 ILE A 206     -18.713  -6.143  -7.042  1.00  0.69           H  
ATOM   3218 2HD1 ILE A 206     -19.767  -5.472  -8.269  1.00  0.69           H  
ATOM   3219 3HD1 ILE A 206     -18.041  -5.571  -8.561  1.00  0.69           H  
ATOM   3220  N   LEU A 207     -17.771   0.243  -8.869  1.00  0.71           N  
ATOM   3221  CA  LEU A 207     -17.921   1.370  -9.787  1.00  0.71           C  
ATOM   3222  C   LEU A 207     -16.912   1.480 -10.918  1.00  0.71           C  
ATOM   3223  O   LEU A 207     -15.698   1.489 -10.705  1.00  0.71           O  
ATOM   3224  CB  LEU A 207     -17.828   2.664  -8.943  1.00  0.71           C  
ATOM   3225  CG  LEU A 207     -18.043   4.007  -9.675  1.00  0.71           C  
ATOM   3226  CD1 LEU A 207     -18.566   5.048  -8.695  1.00  0.71           C  
ATOM   3227  CD2 LEU A 207     -16.731   4.483 -10.253  1.00  0.71           C  
ATOM   3228  H   LEU A 207     -16.886   0.086  -8.402  1.00  0.71           H  
ATOM   3229  HA  LEU A 207     -18.898   1.301 -10.251  1.00  0.71           H  
ATOM   3230 1HB  LEU A 207     -18.576   2.605  -8.154  1.00  0.71           H  
ATOM   3231 2HB  LEU A 207     -16.841   2.694  -8.471  1.00  0.71           H  
ATOM   3232  HG  LEU A 207     -18.775   3.876 -10.479  1.00  0.71           H  
ATOM   3233 1HD1 LEU A 207     -18.712   5.992  -9.221  1.00  0.71           H  
ATOM   3234 2HD1 LEU A 207     -19.498   4.727  -8.276  1.00  0.71           H  
ATOM   3235 3HD1 LEU A 207     -17.841   5.185  -7.894  1.00  0.71           H  
ATOM   3236 1HD2 LEU A 207     -16.898   5.426 -10.758  1.00  0.71           H  
ATOM   3237 2HD2 LEU A 207     -16.015   4.615  -9.472  1.00  0.71           H  
ATOM   3238 3HD2 LEU A 207     -16.349   3.765 -10.944  1.00  0.71           H  
ATOM   3239  N   LYS A 208     -17.431   1.607 -12.136  1.00  0.75           N  
ATOM   3240  CA  LYS A 208     -16.597   1.868 -13.309  1.00  0.75           C  
ATOM   3241  C   LYS A 208     -16.647   3.350 -13.645  1.00  0.75           C  
ATOM   3242  O   LYS A 208     -17.709   3.963 -13.592  1.00  0.75           O  
ATOM   3243  CB  LYS A 208     -17.011   1.017 -14.505  1.00  0.75           C  
ATOM   3244  CG  LYS A 208     -16.294   1.322 -15.829  1.00  0.75           C  
ATOM   3245  CD  LYS A 208     -14.837   0.899 -15.792  1.00  0.75           C  
ATOM   3246  CE  LYS A 208     -14.150   1.104 -17.143  1.00  0.75           C  
ATOM   3247  NZ  LYS A 208     -14.072   2.555 -17.517  1.00  0.75           N  
ATOM   3248  H   LYS A 208     -18.448   1.541 -12.241  1.00  0.75           H  
ATOM   3249  HA  LYS A 208     -15.563   1.620 -13.066  1.00  0.75           H  
ATOM   3250 1HB  LYS A 208     -16.794   0.004 -14.296  1.00  0.75           H  
ATOM   3251 2HB  LYS A 208     -18.068   1.089 -14.666  1.00  0.75           H  
ATOM   3252 1HG  LYS A 208     -16.789   0.777 -16.634  1.00  0.75           H  
ATOM   3253 2HG  LYS A 208     -16.355   2.386 -16.055  1.00  0.75           H  
ATOM   3254 1HD  LYS A 208     -14.301   1.483 -15.041  1.00  0.75           H  
ATOM   3255 2HD  LYS A 208     -14.766  -0.149 -15.509  1.00  0.75           H  
ATOM   3256 1HE  LYS A 208     -13.138   0.701 -17.081  1.00  0.75           H  
ATOM   3257 2HE  LYS A 208     -14.696   0.566 -17.915  1.00  0.75           H  
ATOM   3258 1HZ  LYS A 208     -13.609   2.665 -18.403  1.00  0.75           H  
ATOM   3259 2HZ  LYS A 208     -15.001   2.934 -17.582  1.00  0.75           H  
ATOM   3260 3HZ  LYS A 208     -13.557   3.092 -16.798  1.00  0.75           H  
ATOM   3261  N   GLN A 209     -15.518   3.952 -13.973  1.00  0.82           N  
ATOM   3262  CA  GLN A 209     -15.548   5.356 -14.366  1.00  0.82           C  
ATOM   3263  C   GLN A 209     -14.806   5.487 -15.678  1.00  0.82           C  
ATOM   3264  O   GLN A 209     -13.972   4.632 -16.020  1.00  0.82           O  
ATOM   3265  CB  GLN A 209     -14.956   6.273 -13.264  1.00  0.82           C  
ATOM   3266  CG  GLN A 209     -13.486   6.109 -12.996  1.00  0.82           C  
ATOM   3267  CD  GLN A 209     -12.924   6.876 -11.737  1.00  0.82           C  
ATOM   3268  OE1 GLN A 209     -13.323   8.007 -11.316  1.00  0.82           O  
ATOM   3269  NE2 GLN A 209     -11.972   6.199 -11.135  1.00  0.82           N  
ATOM   3270  H   GLN A 209     -14.648   3.441 -13.968  1.00  0.82           H  
ATOM   3271  HA  GLN A 209     -16.573   5.662 -14.546  1.00  0.82           H  
ATOM   3272 1HB  GLN A 209     -15.101   7.310 -13.577  1.00  0.82           H  
ATOM   3273 2HB  GLN A 209     -15.492   6.133 -12.349  1.00  0.82           H  
ATOM   3274 1HG  GLN A 209     -13.253   5.051 -12.894  1.00  0.82           H  
ATOM   3275 2HG  GLN A 209     -12.986   6.524 -13.864  1.00  0.82           H  
ATOM   3276 1HE2 GLN A 209     -11.512   6.560 -10.311  1.00  0.82           H  
ATOM   3277 2HE2 GLN A 209     -11.683   5.314 -11.489  1.00  0.82           H  
ATOM   3278  N   ASP A 210     -15.113   6.544 -16.418  1.00  0.89           N  
ATOM   3279  CA  ASP A 210     -14.446   6.778 -17.684  1.00  0.89           C  
ATOM   3280  C   ASP A 210     -13.069   7.348 -17.403  1.00  0.89           C  
ATOM   3281  O   ASP A 210     -12.661   7.430 -16.249  1.00  0.89           O  
ATOM   3282  CB  ASP A 210     -15.302   7.704 -18.569  1.00  0.89           C  
ATOM   3283  CG  ASP A 210     -15.412   9.166 -18.114  1.00  0.89           C  
ATOM   3284  OD1 ASP A 210     -14.601   9.625 -17.367  1.00  0.89           O  
ATOM   3285  OD2 ASP A 210     -16.352   9.813 -18.516  1.00  0.89           O  
ATOM   3286  H   ASP A 210     -15.861   7.172 -16.122  1.00  0.89           H  
ATOM   3287  HA  ASP A 210     -14.326   5.830 -18.207  1.00  0.89           H  
ATOM   3288 1HB  ASP A 210     -14.921   7.684 -19.591  1.00  0.89           H  
ATOM   3289 2HB  ASP A 210     -16.319   7.299 -18.613  1.00  0.89           H  
ATOM   3290  N   ASP A 211     -12.353   7.760 -18.437  1.00  0.95           N  
ATOM   3291  CA  ASP A 211     -10.979   8.229 -18.275  1.00  0.95           C  
ATOM   3292  C   ASP A 211     -10.816   9.472 -17.379  1.00  0.95           C  
ATOM   3293  O   ASP A 211      -9.702   9.788 -16.953  1.00  0.95           O  
ATOM   3294  CB  ASP A 211     -10.369   8.510 -19.641  1.00  0.95           C  
ATOM   3295  CG  ASP A 211     -10.127   7.237 -20.459  1.00  0.95           C  
ATOM   3296  OD1 ASP A 211     -10.223   6.162 -19.907  1.00  0.95           O  
ATOM   3297  OD2 ASP A 211      -9.853   7.356 -21.627  1.00  0.95           O  
ATOM   3298  H   ASP A 211     -12.749   7.709 -19.363  1.00  0.95           H  
ATOM   3299  HA  ASP A 211     -10.412   7.418 -17.816  1.00  0.95           H  
ATOM   3300 1HB  ASP A 211     -11.029   9.170 -20.203  1.00  0.95           H  
ATOM   3301 2HB  ASP A 211      -9.420   9.030 -19.511  1.00  0.95           H  
ATOM   3302  N   CYS A 212     -11.889  10.225 -17.159  1.00  0.99           N  
ATOM   3303  CA  CYS A 212     -11.826  11.427 -16.347  1.00  0.99           C  
ATOM   3304  C   CYS A 212     -11.783  11.131 -14.850  1.00  0.99           C  
ATOM   3305  O   CYS A 212     -12.662  10.458 -14.295  1.00  0.99           O  
ATOM   3306  CB  CYS A 212     -13.022  12.318 -16.626  1.00  0.99           C  
ATOM   3307  SG  CYS A 212     -13.038  13.836 -15.678  1.00  0.99           S  
ATOM   3308  H   CYS A 212     -12.807   9.921 -17.489  1.00  0.99           H  
ATOM   3309  HA  CYS A 212     -10.923  11.970 -16.617  1.00  0.99           H  
ATOM   3310 1HB  CYS A 212     -13.058  12.571 -17.683  1.00  0.99           H  
ATOM   3311 2HB  CYS A 212     -13.929  11.771 -16.397  1.00  0.99           H  
ATOM   3312  HG  CYS A 212     -12.700  13.272 -14.480  1.00  0.99           H  
ATOM   3313  N   GLY A 213     -10.767  11.660 -14.182  1.00  1.00           N  
ATOM   3314  CA  GLY A 213     -10.660  11.440 -12.754  1.00  1.00           C  
ATOM   3315  C   GLY A 213     -11.845  12.116 -12.104  1.00  1.00           C  
ATOM   3316  O   GLY A 213     -12.422  13.038 -12.682  1.00  1.00           O  
ATOM   3317  H   GLY A 213     -10.068  12.201 -14.673  1.00  1.00           H  
ATOM   3318 1HA  GLY A 213     -10.669  10.374 -12.536  1.00  1.00           H  
ATOM   3319 2HA  GLY A 213      -9.727  11.858 -12.379  1.00  1.00           H  
ATOM   3320  N   GLY A 214     -12.221  11.658 -10.923  1.00  0.98           N  
ATOM   3321  CA  GLY A 214     -13.354  12.253 -10.242  1.00  0.98           C  
ATOM   3322  C   GLY A 214     -13.665  11.521  -8.957  1.00  0.98           C  
ATOM   3323  O   GLY A 214     -13.876  12.156  -7.921  1.00  0.98           O  
ATOM   3324  H   GLY A 214     -11.721  10.895 -10.486  1.00  0.98           H  
ATOM   3325 1HA  GLY A 214     -13.136  13.300 -10.027  1.00  0.98           H  
ATOM   3326 2HA  GLY A 214     -14.222  12.243 -10.892  1.00  0.98           H  
ATOM   3327  N   LEU A 215     -13.737  10.185  -8.994  1.00  0.98           N  
ATOM   3328  CA  LEU A 215     -14.047   9.507  -7.744  1.00  0.98           C  
ATOM   3329  C   LEU A 215     -12.953   9.728  -6.710  1.00  0.98           C  
ATOM   3330  O   LEU A 215     -11.767   9.541  -7.005  1.00  0.98           O  
ATOM   3331  CB  LEU A 215     -14.226   7.995  -7.942  1.00  0.98           C  
ATOM   3332  CG  LEU A 215     -14.634   7.208  -6.646  1.00  0.98           C  
ATOM   3333  CD1 LEU A 215     -16.040   7.616  -6.226  1.00  0.98           C  
ATOM   3334  CD2 LEU A 215     -14.547   5.722  -6.888  1.00  0.98           C  
ATOM   3335  H   LEU A 215     -13.569   9.630  -9.844  1.00  0.98           H  
ATOM   3336  HA  LEU A 215     -14.974   9.917  -7.346  1.00  0.98           H  
ATOM   3337 1HB  LEU A 215     -14.989   7.827  -8.695  1.00  0.98           H  
ATOM   3338 2HB  LEU A 215     -13.283   7.578  -8.310  1.00  0.98           H  
ATOM   3339  HG  LEU A 215     -13.954   7.472  -5.837  1.00  0.98           H  
ATOM   3340 1HD1 LEU A 215     -16.312   7.085  -5.316  1.00  0.98           H  
ATOM   3341 2HD1 LEU A 215     -16.065   8.681  -6.041  1.00  0.98           H  
ATOM   3342 3HD1 LEU A 215     -16.743   7.370  -7.016  1.00  0.98           H  
ATOM   3343 1HD2 LEU A 215     -14.819   5.187  -5.978  1.00  0.98           H  
ATOM   3344 2HD2 LEU A 215     -15.217   5.453  -7.671  1.00  0.98           H  
ATOM   3345 3HD2 LEU A 215     -13.530   5.461  -7.172  1.00  0.98           H  
ATOM   3346  N   GLN A 216     -13.361  10.125  -5.511  1.00  1.00           N  
ATOM   3347  CA  GLN A 216     -12.461  10.278  -4.383  1.00  1.00           C  
ATOM   3348  C   GLN A 216     -12.963   9.396  -3.259  1.00  1.00           C  
ATOM   3349  O   GLN A 216     -14.175   9.248  -3.054  1.00  1.00           O  
ATOM   3350  CB  GLN A 216     -12.375  11.715  -3.853  1.00  1.00           C  
ATOM   3351  CG  GLN A 216     -11.854  12.764  -4.795  1.00  1.00           C  
ATOM   3352  CD  GLN A 216     -11.595  14.101  -4.051  1.00  1.00           C  
ATOM   3353  OE1 GLN A 216     -12.438  14.637  -3.312  1.00  1.00           O  
ATOM   3354  NE2 GLN A 216     -10.398  14.641  -4.236  1.00  1.00           N  
ATOM   3355  H   GLN A 216     -14.347  10.316  -5.382  1.00  1.00           H  
ATOM   3356  HA  GLN A 216     -11.466   9.936  -4.662  1.00  1.00           H  
ATOM   3357 1HB  GLN A 216     -13.354  12.028  -3.515  1.00  1.00           H  
ATOM   3358 2HB  GLN A 216     -11.712  11.724  -2.997  1.00  1.00           H  
ATOM   3359 1HG  GLN A 216     -10.922  12.421  -5.233  1.00  1.00           H  
ATOM   3360 2HG  GLN A 216     -12.596  12.938  -5.579  1.00  1.00           H  
ATOM   3361 1HE2 GLN A 216     -10.143  15.491  -3.784  1.00  1.00           H  
ATOM   3362 2HE2 GLN A 216      -9.711  14.166  -4.835  1.00  1.00           H  
ATOM   3363  N   VAL A 217     -12.033   8.849  -2.503  1.00  1.07           N  
ATOM   3364  CA  VAL A 217     -12.349   7.991  -1.372  1.00  1.07           C  
ATOM   3365  C   VAL A 217     -11.670   8.456  -0.083  1.00  1.07           C  
ATOM   3366  O   VAL A 217     -10.541   8.950  -0.101  1.00  1.07           O  
ATOM   3367  CB  VAL A 217     -11.928   6.585  -1.788  1.00  1.07           C  
ATOM   3368  CG1 VAL A 217     -12.852   6.001  -2.888  1.00  1.07           C  
ATOM   3369  CG2 VAL A 217     -10.565   6.737  -2.423  1.00  1.07           C  
ATOM   3370  H   VAL A 217     -11.051   9.022  -2.734  1.00  1.07           H  
ATOM   3371  HA  VAL A 217     -13.428   8.000  -1.213  1.00  1.07           H  
ATOM   3372  HB  VAL A 217     -11.930   5.924  -0.939  1.00  1.07           H  
ATOM   3373 1HG1 VAL A 217     -12.485   5.014  -3.178  1.00  1.07           H  
ATOM   3374 2HG1 VAL A 217     -13.864   5.907  -2.498  1.00  1.07           H  
ATOM   3375 3HG1 VAL A 217     -12.857   6.645  -3.760  1.00  1.07           H  
ATOM   3376 1HG2 VAL A 217     -10.211   5.801  -2.787  1.00  1.07           H  
ATOM   3377 2HG2 VAL A 217     -10.631   7.420  -3.264  1.00  1.07           H  
ATOM   3378 3HG2 VAL A 217      -9.882   7.137  -1.694  1.00  1.07           H  
ATOM   3379  N   LYS A 218     -12.346   8.298   1.049  1.00  1.20           N  
ATOM   3380  CA  LYS A 218     -11.752   8.741   2.307  1.00  1.20           C  
ATOM   3381  C   LYS A 218     -10.913   7.650   2.985  1.00  1.20           C  
ATOM   3382  O   LYS A 218     -11.364   6.533   3.205  1.00  1.20           O  
ATOM   3383  CB  LYS A 218     -12.865   9.289   3.192  1.00  1.20           C  
ATOM   3384  CG  LYS A 218     -12.448   9.923   4.486  1.00  1.20           C  
ATOM   3385  CD  LYS A 218     -13.674  10.592   5.123  1.00  1.20           C  
ATOM   3386  CE  LYS A 218     -13.370  11.205   6.473  1.00  1.20           C  
ATOM   3387  NZ  LYS A 218     -14.526  11.992   6.991  1.00  1.20           N  
ATOM   3388  H   LYS A 218     -13.301   7.928   1.044  1.00  1.20           H  
ATOM   3389  HA  LYS A 218     -11.082   9.573   2.094  1.00  1.20           H  
ATOM   3390 1HB  LYS A 218     -13.425  10.034   2.639  1.00  1.20           H  
ATOM   3391 2HB  LYS A 218     -13.564   8.485   3.427  1.00  1.20           H  
ATOM   3392 1HG  LYS A 218     -12.035   9.167   5.161  1.00  1.20           H  
ATOM   3393 2HG  LYS A 218     -11.678  10.678   4.292  1.00  1.20           H  
ATOM   3394 1HD  LYS A 218     -14.048  11.376   4.456  1.00  1.20           H  
ATOM   3395 2HD  LYS A 218     -14.461   9.853   5.244  1.00  1.20           H  
ATOM   3396 1HE  LYS A 218     -13.147  10.404   7.175  1.00  1.20           H  
ATOM   3397 2HE  LYS A 218     -12.507  11.859   6.395  1.00  1.20           H  
ATOM   3398 1HZ  LYS A 218     -14.296  12.377   7.892  1.00  1.20           H  
ATOM   3399 2HZ  LYS A 218     -14.713  12.752   6.341  1.00  1.20           H  
ATOM   3400 3HZ  LYS A 218     -15.346  11.402   7.072  1.00  1.20           H  
ATOM   3401  N   SER A 219      -9.668   7.977   3.287  1.00  1.36           N  
ATOM   3402  CA  SER A 219      -8.736   7.038   3.898  1.00  1.36           C  
ATOM   3403  C   SER A 219      -8.959   6.864   5.389  1.00  1.36           C  
ATOM   3404  O   SER A 219      -9.669   7.650   6.016  1.00  1.36           O  
ATOM   3405  CB  SER A 219      -7.332   7.503   3.637  1.00  1.36           C  
ATOM   3406  OG  SER A 219      -7.110   8.746   4.242  1.00  1.36           O  
ATOM   3407  H   SER A 219      -9.344   8.925   3.093  1.00  1.36           H  
ATOM   3408  HA  SER A 219      -8.870   6.066   3.420  1.00  1.36           H  
ATOM   3409 1HB  SER A 219      -6.636   6.777   4.034  1.00  1.36           H  
ATOM   3410 2HB  SER A 219      -7.164   7.570   2.582  1.00  1.36           H  
ATOM   3411  HG  SER A 219      -7.666   9.382   3.720  1.00  1.36           H  
ATOM   3412  N   LYS A 220      -8.302   5.861   5.978  1.00  1.51           N  
ATOM   3413  CA  LYS A 220      -8.414   5.597   7.415  1.00  1.51           C  
ATOM   3414  C   LYS A 220      -7.934   6.773   8.278  1.00  1.51           C  
ATOM   3415  O   LYS A 220      -8.315   6.893   9.441  1.00  1.51           O  
ATOM   3416  CB  LYS A 220      -7.631   4.334   7.796  1.00  1.51           C  
ATOM   3417  CG  LYS A 220      -6.105   4.460   7.713  1.00  1.51           C  
ATOM   3418  CD  LYS A 220      -5.399   3.138   8.076  1.00  1.51           C  
ATOM   3419  CE  LYS A 220      -3.877   3.308   8.087  1.00  1.51           C  
ATOM   3420  NZ  LYS A 220      -3.160   2.048   8.488  1.00  1.51           N  
ATOM   3421  H   LYS A 220      -7.730   5.244   5.414  1.00  1.51           H  
ATOM   3422  HA  LYS A 220      -9.467   5.429   7.644  1.00  1.51           H  
ATOM   3423 1HB  LYS A 220      -7.885   4.042   8.814  1.00  1.51           H  
ATOM   3424 2HB  LYS A 220      -7.926   3.510   7.136  1.00  1.51           H  
ATOM   3425 1HG  LYS A 220      -5.824   4.759   6.714  1.00  1.51           H  
ATOM   3426 2HG  LYS A 220      -5.769   5.227   8.407  1.00  1.51           H  
ATOM   3427 1HD  LYS A 220      -5.732   2.796   9.054  1.00  1.51           H  
ATOM   3428 2HD  LYS A 220      -5.657   2.370   7.332  1.00  1.51           H  
ATOM   3429 1HE  LYS A 220      -3.550   3.598   7.094  1.00  1.51           H  
ATOM   3430 2HE  LYS A 220      -3.617   4.098   8.789  1.00  1.51           H  
ATOM   3431 1HZ  LYS A 220      -2.168   2.204   8.481  1.00  1.51           H  
ATOM   3432 2HZ  LYS A 220      -3.447   1.770   9.412  1.00  1.51           H  
ATOM   3433 3HZ  LYS A 220      -3.378   1.282   7.832  1.00  1.51           H  
ATOM   3434  N   GLY A 221      -7.091   7.639   7.706  1.00  1.60           N  
ATOM   3435  CA  GLY A 221      -6.561   8.799   8.414  1.00  1.60           C  
ATOM   3436  C   GLY A 221      -7.477  10.023   8.299  1.00  1.60           C  
ATOM   3437  O   GLY A 221      -7.165  11.089   8.830  1.00  1.60           O  
ATOM   3438  H   GLY A 221      -6.821   7.488   6.745  1.00  1.60           H  
ATOM   3439 1HA  GLY A 221      -6.423   8.545   9.464  1.00  1.60           H  
ATOM   3440 2HA  GLY A 221      -5.578   9.042   8.015  1.00  1.60           H  
ATOM   3441  N   GLY A 222      -8.590   9.879   7.577  1.00  1.60           N  
ATOM   3442  CA  GLY A 222      -9.556  10.951   7.358  1.00  1.60           C  
ATOM   3443  C   GLY A 222      -9.300  11.807   6.110  1.00  1.60           C  
ATOM   3444  O   GLY A 222     -10.131  12.643   5.752  1.00  1.60           O  
ATOM   3445  H   GLY A 222      -8.807   8.976   7.158  1.00  1.60           H  
ATOM   3446 1HA  GLY A 222     -10.542  10.499   7.280  1.00  1.60           H  
ATOM   3447 2HA  GLY A 222      -9.579  11.592   8.238  1.00  1.60           H  
ATOM   3448  N   GLY A 223      -8.154  11.627   5.458  1.00  1.51           N  
ATOM   3449  CA  GLY A 223      -7.839  12.424   4.274  1.00  1.51           C  
ATOM   3450  C   GLY A 223      -8.475  11.859   3.010  1.00  1.51           C  
ATOM   3451  O   GLY A 223      -8.680  10.644   2.894  1.00  1.51           O  
ATOM   3452  H   GLY A 223      -7.502  10.933   5.795  1.00  1.51           H  
ATOM   3453 1HA  GLY A 223      -8.179  13.448   4.427  1.00  1.51           H  
ATOM   3454 2HA  GLY A 223      -6.758  12.466   4.148  1.00  1.51           H  
ATOM   3455  N   TRP A 224      -8.745  12.738   2.043  1.00  1.39           N  
ATOM   3456  CA  TRP A 224      -9.295  12.301   0.762  1.00  1.39           C  
ATOM   3457  C   TRP A 224      -8.222  11.889  -0.225  1.00  1.39           C  
ATOM   3458  O   TRP A 224      -7.259  12.623  -0.455  1.00  1.39           O  
ATOM   3459  CB  TRP A 224     -10.146  13.405   0.164  1.00  1.39           C  
ATOM   3460  CG  TRP A 224     -11.413  13.570   0.873  1.00  1.39           C  
ATOM   3461  CD1 TRP A 224     -11.743  14.480   1.828  1.00  1.39           C  
ATOM   3462  CD2 TRP A 224     -12.567  12.773   0.662  1.00  1.39           C  
ATOM   3463  NE1 TRP A 224     -13.036  14.287   2.224  1.00  1.39           N  
ATOM   3464  CE2 TRP A 224     -13.554  13.241   1.513  1.00  1.39           C  
ATOM   3465  CE3 TRP A 224     -12.834  11.721  -0.162  1.00  1.39           C  
ATOM   3466  CZ2 TRP A 224     -14.801  12.677   1.547  1.00  1.39           C  
ATOM   3467  CZ3 TRP A 224     -14.064  11.159  -0.135  1.00  1.39           C  
ATOM   3468  CH2 TRP A 224     -15.037  11.610   0.693  1.00  1.39           C  
ATOM   3469  H   TRP A 224      -8.564  13.721   2.198  1.00  1.39           H  
ATOM   3470  HA  TRP A 224      -9.934  11.437   0.939  1.00  1.39           H  
ATOM   3471 1HB  TRP A 224      -9.603  14.349   0.193  1.00  1.39           H  
ATOM   3472 2HB  TRP A 224     -10.360  13.176  -0.885  1.00  1.39           H  
ATOM   3473  HD1 TRP A 224     -11.076  15.244   2.220  1.00  1.39           H  
ATOM   3474  HE1 TRP A 224     -13.529  14.823   2.925  1.00  1.39           H  
ATOM   3475  HE3 TRP A 224     -12.067  11.343  -0.827  1.00  1.39           H  
ATOM   3476  HZ2 TRP A 224     -15.570  13.042   2.207  1.00  1.39           H  
ATOM   3477  HZ3 TRP A 224     -14.231  10.344  -0.797  1.00  1.39           H  
ATOM   3478  HH2 TRP A 224     -16.012  11.127   0.681  1.00  1.39           H  
ATOM   3479  N   ILE A 225      -8.411  10.715  -0.810  1.00  1.27           N  
ATOM   3480  CA  ILE A 225      -7.492  10.163  -1.782  1.00  1.27           C  
ATOM   3481  C   ILE A 225      -8.174  10.075  -3.144  1.00  1.27           C  
ATOM   3482  O   ILE A 225      -9.291   9.565  -3.253  1.00  1.27           O  
ATOM   3483  CB  ILE A 225      -7.067   8.755  -1.330  1.00  1.27           C  
ATOM   3484  CG1 ILE A 225      -6.556   8.803   0.120  1.00  1.27           C  
ATOM   3485  CG2 ILE A 225      -6.007   8.195  -2.247  1.00  1.27           C  
ATOM   3486  CD1 ILE A 225      -5.342   9.664   0.361  1.00  1.27           C  
ATOM   3487  H   ILE A 225      -9.223  10.160  -0.554  1.00  1.27           H  
ATOM   3488  HA  ILE A 225      -6.620  10.807  -1.861  1.00  1.27           H  
ATOM   3489  HB  ILE A 225      -7.922   8.105  -1.342  1.00  1.27           H  
ATOM   3490 1HG1 ILE A 225      -7.368   9.167   0.754  1.00  1.27           H  
ATOM   3491 2HG1 ILE A 225      -6.313   7.788   0.424  1.00  1.27           H  
ATOM   3492 1HG2 ILE A 225      -5.728   7.196  -1.918  1.00  1.27           H  
ATOM   3493 2HG2 ILE A 225      -6.388   8.140  -3.249  1.00  1.27           H  
ATOM   3494 3HG2 ILE A 225      -5.135   8.840  -2.231  1.00  1.27           H  
ATOM   3495 1HD1 ILE A 225      -5.074   9.617   1.418  1.00  1.27           H  
ATOM   3496 2HD1 ILE A 225      -4.521   9.303  -0.233  1.00  1.27           H  
ATOM   3497 3HD1 ILE A 225      -5.557  10.693   0.090  1.00  1.27           H  
ATOM   3498  N   ASP A 226      -7.557  10.588  -4.198  1.00  1.18           N  
ATOM   3499  CA  ASP A 226      -8.216  10.389  -5.484  1.00  1.18           C  
ATOM   3500  C   ASP A 226      -8.212   8.904  -5.816  1.00  1.18           C  
ATOM   3501  O   ASP A 226      -7.255   8.200  -5.495  1.00  1.18           O  
ATOM   3502  CB  ASP A 226      -7.583  11.180  -6.642  1.00  1.18           C  
ATOM   3503  CG  ASP A 226      -7.860  12.697  -6.572  1.00  1.18           C  
ATOM   3504  OD1 ASP A 226      -8.598  13.092  -5.707  1.00  1.18           O  
ATOM   3505  OD2 ASP A 226      -7.402  13.428  -7.422  1.00  1.18           O  
ATOM   3506  H   ASP A 226      -6.661  11.047  -4.117  1.00  1.18           H  
ATOM   3507  HA  ASP A 226      -9.254  10.706  -5.402  1.00  1.18           H  
ATOM   3508 1HB  ASP A 226      -6.505  11.017  -6.650  1.00  1.18           H  
ATOM   3509 2HB  ASP A 226      -7.977  10.800  -7.587  1.00  1.18           H  
ATOM   3510  N   ALA A 227      -9.225   8.444  -6.529  1.00  1.12           N  
ATOM   3511  CA  ALA A 227      -9.266   7.075  -7.023  1.00  1.12           C  
ATOM   3512  C   ALA A 227      -9.421   7.120  -8.535  1.00  1.12           C  
ATOM   3513  O   ALA A 227     -10.520   6.873  -9.021  1.00  1.12           O  
ATOM   3514  CB  ALA A 227     -10.428   6.294  -6.422  1.00  1.12           C  
ATOM   3515  H   ALA A 227     -10.018   9.052  -6.726  1.00  1.12           H  
ATOM   3516  HA  ALA A 227      -8.350   6.567  -6.749  1.00  1.12           H  
ATOM   3517 1HB  ALA A 227     -10.426   5.277  -6.819  1.00  1.12           H  
ATOM   3518 2HB  ALA A 227     -10.323   6.259  -5.346  1.00  1.12           H  
ATOM   3519 3HB  ALA A 227     -11.363   6.787  -6.679  1.00  1.12           H  
ATOM   3520  N   PRO A 228      -8.352   7.449  -9.301  1.00  1.08           N  
ATOM   3521  CA  PRO A 228      -8.369   7.678 -10.730  1.00  1.08           C  
ATOM   3522  C   PRO A 228      -8.652   6.374 -11.438  1.00  1.08           C  
ATOM   3523  O   PRO A 228      -8.469   5.310 -10.862  1.00  1.08           O  
ATOM   3524  CB  PRO A 228      -6.942   8.178 -11.010  1.00  1.08           C  
ATOM   3525  CG  PRO A 228      -6.106   7.598  -9.910  1.00  1.08           C  
ATOM   3526  CD  PRO A 228      -6.997   7.603  -8.704  1.00  1.08           C  
ATOM   3527  HA  PRO A 228      -9.128   8.443 -10.950  1.00  1.08           H  
ATOM   3528 1HB  PRO A 228      -6.608   7.832 -12.004  1.00  1.08           H  
ATOM   3529 2HB  PRO A 228      -6.923   9.276 -11.029  1.00  1.08           H  
ATOM   3530 1HG  PRO A 228      -5.779   6.583 -10.183  1.00  1.08           H  
ATOM   3531 2HG  PRO A 228      -5.196   8.197  -9.764  1.00  1.08           H  
ATOM   3532 1HD  PRO A 228      -6.710   6.767  -8.066  1.00  1.08           H  
ATOM   3533 2HD  PRO A 228      -6.898   8.564  -8.201  1.00  1.08           H  
ATOM   3534  N   PRO A 229      -9.123   6.398 -12.671  1.00  1.03           N  
ATOM   3535  CA  PRO A 229      -9.384   5.211 -13.436  1.00  1.03           C  
ATOM   3536  C   PRO A 229      -8.138   4.447 -13.817  1.00  1.03           C  
ATOM   3537  O   PRO A 229      -7.109   5.032 -14.155  1.00  1.03           O  
ATOM   3538  CB  PRO A 229     -10.051   5.784 -14.690  1.00  1.03           C  
ATOM   3539  CG  PRO A 229      -9.595   7.227 -14.754  1.00  1.03           C  
ATOM   3540  CD  PRO A 229      -9.432   7.660 -13.338  1.00  1.03           C  
ATOM   3541  HA  PRO A 229     -10.078   4.566 -12.883  1.00  1.03           H  
ATOM   3542 1HB  PRO A 229      -9.722   5.215 -15.573  1.00  1.03           H  
ATOM   3543 2HB  PRO A 229     -11.128   5.669 -14.647  1.00  1.03           H  
ATOM   3544 1HG  PRO A 229      -8.688   7.338 -15.366  1.00  1.03           H  
ATOM   3545 2HG  PRO A 229     -10.375   7.814 -15.238  1.00  1.03           H  
ATOM   3546 1HD  PRO A 229      -8.611   8.377 -13.276  1.00  1.03           H  
ATOM   3547 2HD  PRO A 229     -10.380   8.069 -12.966  1.00  1.03           H  
ATOM   3548  N   ILE A 230      -8.299   3.136 -13.856  1.00  0.98           N  
ATOM   3549  CA  ILE A 230      -7.320   2.223 -14.406  1.00  0.98           C  
ATOM   3550  C   ILE A 230      -8.094   1.445 -15.471  1.00  0.98           C  
ATOM   3551  O   ILE A 230      -9.091   0.800 -15.123  1.00  0.98           O  
ATOM   3552  CB  ILE A 230      -6.718   1.258 -13.370  1.00  0.98           C  
ATOM   3553  CG1 ILE A 230      -6.013   2.002 -12.251  1.00  0.98           C  
ATOM   3554  CG2 ILE A 230      -5.771   0.304 -14.074  1.00  0.98           C  
ATOM   3555  CD1 ILE A 230      -5.539   1.073 -11.166  1.00  0.98           C  
ATOM   3556  H   ILE A 230      -9.166   2.754 -13.507  1.00  0.98           H  
ATOM   3557  HA  ILE A 230      -6.499   2.787 -14.822  1.00  0.98           H  
ATOM   3558  HB  ILE A 230      -7.500   0.695 -12.909  1.00  0.98           H  
ATOM   3559 1HG1 ILE A 230      -5.161   2.547 -12.654  1.00  0.98           H  
ATOM   3560 2HG1 ILE A 230      -6.705   2.721 -11.805  1.00  0.98           H  
ATOM   3561 1HG2 ILE A 230      -5.360  -0.401 -13.354  1.00  0.98           H  
ATOM   3562 2HG2 ILE A 230      -6.315  -0.244 -14.849  1.00  0.98           H  
ATOM   3563 3HG2 ILE A 230      -4.962   0.869 -14.534  1.00  0.98           H  
ATOM   3564 1HD1 ILE A 230      -5.051   1.646 -10.378  1.00  0.98           H  
ATOM   3565 2HD1 ILE A 230      -6.386   0.540 -10.759  1.00  0.98           H  
ATOM   3566 3HD1 ILE A 230      -4.836   0.357 -11.583  1.00  0.98           H  
ATOM   3567  N   PRO A 231      -7.731   1.518 -16.755  1.00  0.91           N  
ATOM   3568  CA  PRO A 231      -8.451   0.865 -17.820  1.00  0.91           C  
ATOM   3569  C   PRO A 231      -8.626  -0.604 -17.524  1.00  0.91           C  
ATOM   3570  O   PRO A 231      -7.700  -1.276 -17.070  1.00  0.91           O  
ATOM   3571  CB  PRO A 231      -7.532   1.086 -19.020  1.00  0.91           C  
ATOM   3572  CG  PRO A 231      -6.812   2.379 -18.702  1.00  0.91           C  
ATOM   3573  CD  PRO A 231      -6.584   2.336 -17.204  1.00  0.91           C  
ATOM   3574  HA  PRO A 231      -9.423   1.360 -17.965  1.00  0.91           H  
ATOM   3575 1HB  PRO A 231      -6.850   0.230 -19.132  1.00  0.91           H  
ATOM   3576 2HB  PRO A 231      -8.128   1.144 -19.942  1.00  0.91           H  
ATOM   3577 1HG  PRO A 231      -5.873   2.441 -19.275  1.00  0.91           H  
ATOM   3578 2HG  PRO A 231      -7.428   3.240 -19.009  1.00  0.91           H  
ATOM   3579 1HD  PRO A 231      -5.627   1.856 -16.950  1.00  0.91           H  
ATOM   3580 2HD  PRO A 231      -6.657   3.374 -16.841  1.00  0.91           H  
ATOM   3581  N   GLY A 232      -9.827  -1.095 -17.783  1.00  0.84           N  
ATOM   3582  CA  GLY A 232     -10.164  -2.489 -17.564  1.00  0.84           C  
ATOM   3583  C   GLY A 232     -10.544  -2.853 -16.123  1.00  0.84           C  
ATOM   3584  O   GLY A 232     -10.861  -4.016 -15.883  1.00  0.84           O  
ATOM   3585  H   GLY A 232     -10.539  -0.482 -18.150  1.00  0.84           H  
ATOM   3586 1HA  GLY A 232     -10.991  -2.754 -18.225  1.00  0.84           H  
ATOM   3587 2HA  GLY A 232      -9.319  -3.104 -17.872  1.00  0.84           H  
ATOM   3588  N   THR A 233     -10.543  -1.891 -15.185  1.00  0.78           N  
ATOM   3589  CA  THR A 233     -10.851  -2.217 -13.783  1.00  0.78           C  
ATOM   3590  C   THR A 233     -12.062  -1.489 -13.216  1.00  0.78           C  
ATOM   3591  O   THR A 233     -12.586  -0.549 -13.817  1.00  0.78           O  
ATOM   3592  CB  THR A 233      -9.693  -1.827 -12.863  1.00  0.78           C  
ATOM   3593  OG1 THR A 233      -9.611  -0.405 -12.806  1.00  0.78           O  
ATOM   3594  CG2 THR A 233      -8.389  -2.360 -13.390  1.00  0.78           C  
ATOM   3595  H   THR A 233     -10.243  -0.941 -15.416  1.00  0.78           H  
ATOM   3596  HA  THR A 233     -11.031  -3.288 -13.699  1.00  0.78           H  
ATOM   3597  HB  THR A 233      -9.870  -2.218 -11.864  1.00  0.78           H  
ATOM   3598  HG1 THR A 233      -9.498  -0.063 -13.715  1.00  0.78           H  
ATOM   3599 1HG2 THR A 233      -7.579  -2.069 -12.722  1.00  0.78           H  
ATOM   3600 2HG2 THR A 233      -8.449  -3.433 -13.451  1.00  0.78           H  
ATOM   3601 3HG2 THR A 233      -8.207  -1.951 -14.385  1.00  0.78           H  
ATOM   3602  N   PHE A 234     -12.456  -1.903 -12.008  1.00  0.73           N  
ATOM   3603  CA  PHE A 234     -13.546  -1.263 -11.262  1.00  0.73           C  
ATOM   3604  C   PHE A 234     -13.066  -0.841  -9.882  1.00  0.73           C  
ATOM   3605  O   PHE A 234     -12.153  -1.451  -9.336  1.00  0.73           O  
ATOM   3606  CB  PHE A 234     -14.701  -2.222 -11.028  1.00  0.73           C  
ATOM   3607  CG  PHE A 234     -15.307  -2.769 -12.178  1.00  0.73           C  
ATOM   3608  CD1 PHE A 234     -14.812  -3.916 -12.749  1.00  0.73           C  
ATOM   3609  CD2 PHE A 234     -16.389  -2.187 -12.693  1.00  0.73           C  
ATOM   3610  CE1 PHE A 234     -15.416  -4.445 -13.847  1.00  0.73           C  
ATOM   3611  CE2 PHE A 234     -16.983  -2.705 -13.775  1.00  0.73           C  
ATOM   3612  CZ  PHE A 234     -16.493  -3.836 -14.359  1.00  0.73           C  
ATOM   3613  H   PHE A 234     -11.973  -2.712 -11.612  1.00  0.73           H  
ATOM   3614  HA  PHE A 234     -13.890  -0.379 -11.802  1.00  0.73           H  
ATOM   3615 1HB  PHE A 234     -14.410  -3.013 -10.404  1.00  0.73           H  
ATOM   3616 2HB  PHE A 234     -15.459  -1.665 -10.495  1.00  0.73           H  
ATOM   3617  HD1 PHE A 234     -13.935  -4.393 -12.315  1.00  0.73           H  
ATOM   3618  HD2 PHE A 234     -16.787  -1.289 -12.223  1.00  0.73           H  
ATOM   3619  HE1 PHE A 234     -15.045  -5.346 -14.308  1.00  0.73           H  
ATOM   3620  HE2 PHE A 234     -17.857  -2.228 -14.170  1.00  0.73           H  
ATOM   3621  HZ  PHE A 234     -16.984  -4.245 -15.229  1.00  0.73           H  
ATOM   3622  N   VAL A 235     -13.689   0.169  -9.282  1.00  0.70           N  
ATOM   3623  CA  VAL A 235     -13.358   0.503  -7.901  1.00  0.70           C  
ATOM   3624  C   VAL A 235     -14.421  -0.074  -6.981  1.00  0.70           C  
ATOM   3625  O   VAL A 235     -15.615   0.151  -7.173  1.00  0.70           O  
ATOM   3626  CB  VAL A 235     -13.263   2.023  -7.662  1.00  0.70           C  
ATOM   3627  CG1 VAL A 235     -12.946   2.289  -6.164  1.00  0.70           C  
ATOM   3628  CG2 VAL A 235     -12.180   2.625  -8.524  1.00  0.70           C  
ATOM   3629  H   VAL A 235     -14.411   0.687  -9.768  1.00  0.70           H  
ATOM   3630  HA  VAL A 235     -12.401   0.061  -7.645  1.00  0.70           H  
ATOM   3631  HB  VAL A 235     -14.224   2.485  -7.899  1.00  0.70           H  
ATOM   3632 1HG1 VAL A 235     -12.882   3.357  -5.980  1.00  0.70           H  
ATOM   3633 2HG1 VAL A 235     -13.731   1.865  -5.536  1.00  0.70           H  
ATOM   3634 3HG1 VAL A 235     -11.992   1.821  -5.911  1.00  0.70           H  
ATOM   3635 1HG2 VAL A 235     -12.118   3.700  -8.349  1.00  0.70           H  
ATOM   3636 2HG2 VAL A 235     -11.250   2.163  -8.255  1.00  0.70           H  
ATOM   3637 3HG2 VAL A 235     -12.398   2.442  -9.576  1.00  0.70           H  
ATOM   3638  N   CYS A 236     -14.002  -0.861  -6.017  1.00  0.69           N  
ATOM   3639  CA  CYS A 236     -14.928  -1.473  -5.096  1.00  0.69           C  
ATOM   3640  C   CYS A 236     -14.949  -0.688  -3.810  1.00  0.69           C  
ATOM   3641  O   CYS A 236     -13.912  -0.170  -3.384  1.00  0.69           O  
ATOM   3642  CB  CYS A 236     -14.529  -2.912  -4.820  1.00  0.69           C  
ATOM   3643  SG  CYS A 236     -14.576  -3.935  -6.253  1.00  0.69           S  
ATOM   3644  H   CYS A 236     -13.011  -1.020  -5.909  1.00  0.69           H  
ATOM   3645  HA  CYS A 236     -15.921  -1.464  -5.531  1.00  0.69           H  
ATOM   3646 1HB  CYS A 236     -13.513  -2.921  -4.434  1.00  0.69           H  
ATOM   3647 2HB  CYS A 236     -15.174  -3.338  -4.061  1.00  0.69           H  
ATOM   3648  HG  CYS A 236     -14.036  -5.002  -5.666  1.00  0.69           H  
ATOM   3649  N   ASN A 237     -16.112  -0.663  -3.170  1.00  0.71           N  
ATOM   3650  CA  ASN A 237     -16.305  -0.019  -1.881  1.00  0.71           C  
ATOM   3651  C   ASN A 237     -17.180  -0.879  -0.974  1.00  0.71           C  
ATOM   3652  O   ASN A 237     -18.188  -1.457  -1.392  1.00  0.71           O  
ATOM   3653  CB  ASN A 237     -16.961   1.355  -2.032  1.00  0.71           C  
ATOM   3654  CG  ASN A 237     -16.125   2.459  -2.733  1.00  0.71           C  
ATOM   3655  OD1 ASN A 237     -15.287   3.113  -2.104  1.00  0.71           O  
ATOM   3656  ND2 ASN A 237     -16.372   2.686  -4.002  1.00  0.71           N  
ATOM   3657  H   ASN A 237     -16.913  -1.089  -3.631  1.00  0.71           H  
ATOM   3658  HA  ASN A 237     -15.337   0.093  -1.391  1.00  0.71           H  
ATOM   3659 1HB  ASN A 237     -17.881   1.236  -2.591  1.00  0.71           H  
ATOM   3660 2HB  ASN A 237     -17.242   1.718  -1.039  1.00  0.71           H  
ATOM   3661 1HD2 ASN A 237     -15.882   3.414  -4.479  1.00  0.71           H  
ATOM   3662 2HD2 ASN A 237     -17.065   2.155  -4.488  1.00  0.71           H  
ATOM   3663  N   ILE A 238     -16.802  -0.933   0.287  1.00  0.75           N  
ATOM   3664  CA  ILE A 238     -17.579  -1.642   1.298  1.00  0.75           C  
ATOM   3665  C   ILE A 238     -18.746  -0.797   1.795  1.00  0.75           C  
ATOM   3666  O   ILE A 238     -18.572   0.387   2.082  1.00  0.75           O  
ATOM   3667  CB  ILE A 238     -16.645  -2.093   2.422  1.00  0.75           C  
ATOM   3668  CG1 ILE A 238     -15.833  -3.315   1.894  1.00  0.75           C  
ATOM   3669  CG2 ILE A 238     -17.416  -2.370   3.702  1.00  0.75           C  
ATOM   3670  CD1 ILE A 238     -14.747  -2.963   0.884  1.00  0.75           C  
ATOM   3671  H   ILE A 238     -15.933  -0.465   0.563  1.00  0.75           H  
ATOM   3672  HA  ILE A 238     -17.994  -2.542   0.844  1.00  0.75           H  
ATOM   3673  HB  ILE A 238     -15.917  -1.301   2.627  1.00  0.75           H  
ATOM   3674 1HG1 ILE A 238     -15.371  -3.829   2.738  1.00  0.75           H  
ATOM   3675 2HG1 ILE A 238     -16.528  -4.001   1.409  1.00  0.75           H  
ATOM   3676 1HG2 ILE A 238     -16.733  -2.686   4.481  1.00  0.75           H  
ATOM   3677 2HG2 ILE A 238     -17.942  -1.484   4.026  1.00  0.75           H  
ATOM   3678 3HG2 ILE A 238     -18.123  -3.124   3.512  1.00  0.75           H  
ATOM   3679 1HD1 ILE A 238     -14.252  -3.852   0.549  1.00  0.75           H  
ATOM   3680 2HD1 ILE A 238     -15.176  -2.472   0.028  1.00  0.75           H  
ATOM   3681 3HD1 ILE A 238     -14.036  -2.314   1.350  1.00  0.75           H  
ATOM   3682  N   GLY A 239     -19.955  -1.372   1.785  1.00  0.80           N  
ATOM   3683  CA  GLY A 239     -21.147  -0.622   2.185  1.00  0.80           C  
ATOM   3684  C   GLY A 239     -21.430  -0.668   3.682  1.00  0.80           C  
ATOM   3685  O   GLY A 239     -20.821  -1.450   4.428  1.00  0.80           O  
ATOM   3686  H   GLY A 239     -20.066  -2.352   1.517  1.00  0.80           H  
ATOM   3687 1HA  GLY A 239     -21.052   0.414   1.862  1.00  0.80           H  
ATOM   3688 2HA  GLY A 239     -22.004  -1.022   1.650  1.00  0.80           H  
ATOM   3689  N   ASP A 240     -22.415   0.133   4.115  1.00  0.87           N  
ATOM   3690  CA  ASP A 240     -22.821   0.206   5.517  1.00  0.87           C  
ATOM   3691  C   ASP A 240     -23.344  -1.123   6.053  1.00  0.87           C  
ATOM   3692  O   ASP A 240     -23.194  -1.424   7.241  1.00  0.87           O  
ATOM   3693  CB  ASP A 240     -23.909   1.264   5.722  1.00  0.87           C  
ATOM   3694  CG  ASP A 240     -23.469   2.763   5.629  1.00  0.87           C  
ATOM   3695  OD1 ASP A 240     -22.279   3.077   5.648  1.00  0.87           O  
ATOM   3696  OD2 ASP A 240     -24.365   3.617   5.583  1.00  0.87           O  
ATOM   3697  H   ASP A 240     -22.893   0.739   3.442  1.00  0.87           H  
ATOM   3698  HA  ASP A 240     -21.951   0.489   6.110  1.00  0.87           H  
ATOM   3699 1HB  ASP A 240     -24.683   1.098   4.980  1.00  0.87           H  
ATOM   3700 2HB  ASP A 240     -24.366   1.101   6.695  1.00  0.87           H  
ATOM   3701  N   MET A 241     -24.002  -1.911   5.203  1.00  0.93           N  
ATOM   3702  CA  MET A 241     -24.549  -3.170   5.668  1.00  0.93           C  
ATOM   3703  C   MET A 241     -23.419  -4.098   6.060  1.00  0.93           C  
ATOM   3704  O   MET A 241     -23.447  -4.709   7.129  1.00  0.93           O  
ATOM   3705  CB  MET A 241     -25.413  -3.790   4.597  1.00  0.93           C  
ATOM   3706  CG  MET A 241     -26.162  -4.969   4.987  1.00  0.93           C  
ATOM   3707  SD  MET A 241     -27.162  -5.554   3.643  1.00  0.93           S  
ATOM   3708  CE  MET A 241     -28.344  -4.207   3.456  1.00  0.93           C  
ATOM   3709  H   MET A 241     -24.092  -1.673   4.212  1.00  0.93           H  
ATOM   3710  HA  MET A 241     -25.151  -2.992   6.549  1.00  0.93           H  
ATOM   3711 1HB  MET A 241     -26.084  -3.044   4.166  1.00  0.93           H  
ATOM   3712 2HB  MET A 241     -24.776  -4.155   3.821  1.00  0.93           H  
ATOM   3713 1HG  MET A 241     -25.465  -5.737   5.253  1.00  0.93           H  
ATOM   3714 2HG  MET A 241     -26.796  -4.757   5.838  1.00  0.93           H  
ATOM   3715 1HE  MET A 241     -29.038  -4.438   2.664  1.00  0.93           H  
ATOM   3716 2HE  MET A 241     -28.892  -4.049   4.372  1.00  0.93           H  
ATOM   3717 3HE  MET A 241     -27.812  -3.300   3.211  1.00  0.93           H  
ATOM   3718  N   LEU A 242     -22.388  -4.175   5.218  1.00  0.99           N  
ATOM   3719  CA  LEU A 242     -21.270  -5.066   5.551  1.00  0.99           C  
ATOM   3720  C   LEU A 242     -20.612  -4.579   6.853  1.00  0.99           C  
ATOM   3721  O   LEU A 242     -20.252  -5.382   7.713  1.00  0.99           O  
ATOM   3722  CB  LEU A 242     -20.245  -5.147   4.420  1.00  0.99           C  
ATOM   3723  CG  LEU A 242     -19.074  -6.209   4.591  1.00  0.99           C  
ATOM   3724  CD1 LEU A 242     -19.652  -7.633   4.707  1.00  0.99           C  
ATOM   3725  CD2 LEU A 242     -18.154  -6.173   3.380  1.00  0.99           C  
ATOM   3726  H   LEU A 242     -22.428  -3.638   4.343  1.00  0.99           H  
ATOM   3727  HA  LEU A 242     -21.665  -6.067   5.721  1.00  0.99           H  
ATOM   3728 1HB  LEU A 242     -20.754  -5.366   3.494  1.00  0.99           H  
ATOM   3729 2HB  LEU A 242     -19.810  -4.173   4.328  1.00  0.99           H  
ATOM   3730  HG  LEU A 242     -18.518  -5.982   5.499  1.00  0.99           H  
ATOM   3731 1HD1 LEU A 242     -18.836  -8.346   4.834  1.00  0.99           H  
ATOM   3732 2HD1 LEU A 242     -20.330  -7.701   5.556  1.00  0.99           H  
ATOM   3733 3HD1 LEU A 242     -20.182  -7.870   3.802  1.00  0.99           H  
ATOM   3734 1HD2 LEU A 242     -17.375  -6.900   3.497  1.00  0.99           H  
ATOM   3735 2HD2 LEU A 242     -18.734  -6.405   2.484  1.00  0.99           H  
ATOM   3736 3HD2 LEU A 242     -17.715  -5.214   3.274  1.00  0.99           H  
ATOM   3737  N   ASP A 243     -20.486  -3.255   7.032  1.00  1.05           N  
ATOM   3738  CA  ASP A 243     -19.910  -2.721   8.280  1.00  1.05           C  
ATOM   3739  C   ASP A 243     -20.692  -3.206   9.490  1.00  1.05           C  
ATOM   3740  O   ASP A 243     -20.133  -3.662  10.496  1.00  1.05           O  
ATOM   3741  CB  ASP A 243     -19.935  -1.182   8.281  1.00  1.05           C  
ATOM   3742  CG  ASP A 243     -19.386  -0.499   9.570  1.00  1.05           C  
ATOM   3743  OD1 ASP A 243     -18.228  -0.611   9.836  1.00  1.05           O  
ATOM   3744  OD2 ASP A 243     -20.156   0.130  10.267  1.00  1.05           O  
ATOM   3745  H   ASP A 243     -20.772  -2.616   6.286  1.00  1.05           H  
ATOM   3746  HA  ASP A 243     -18.883  -3.069   8.367  1.00  1.05           H  
ATOM   3747 1HB  ASP A 243     -19.363  -0.826   7.423  1.00  1.05           H  
ATOM   3748 2HB  ASP A 243     -20.953  -0.842   8.137  1.00  1.05           H  
ATOM   3749  N   ARG A 244     -22.010  -3.112   9.406  1.00  1.12           N  
ATOM   3750  CA  ARG A 244     -22.839  -3.512  10.524  1.00  1.12           C  
ATOM   3751  C   ARG A 244     -22.679  -5.015  10.801  1.00  1.12           C  
ATOM   3752  O   ARG A 244     -22.361  -5.442  11.916  1.00  1.12           O  
ATOM   3753  CB  ARG A 244     -24.290  -3.158  10.198  1.00  1.12           C  
ATOM   3754  CG  ARG A 244     -25.287  -3.327  11.319  1.00  1.12           C  
ATOM   3755  CD  ARG A 244     -26.594  -2.679  10.993  1.00  1.12           C  
ATOM   3756  NE  ARG A 244     -27.388  -3.359  10.001  1.00  1.12           N  
ATOM   3757  CZ  ARG A 244     -27.559  -2.971   8.724  1.00  1.12           C  
ATOM   3758  NH1 ARG A 244     -26.908  -1.938   8.254  1.00  1.12           N  
ATOM   3759  NH2 ARG A 244     -28.401  -3.644   7.962  1.00  1.12           N  
ATOM   3760  H   ARG A 244     -22.442  -2.727   8.563  1.00  1.12           H  
ATOM   3761  HA  ARG A 244     -22.528  -2.954  11.406  1.00  1.12           H  
ATOM   3762 1HB  ARG A 244     -24.338  -2.136   9.835  1.00  1.12           H  
ATOM   3763 2HB  ARG A 244     -24.624  -3.794   9.377  1.00  1.12           H  
ATOM   3764 1HG  ARG A 244     -25.457  -4.385  11.518  1.00  1.12           H  
ATOM   3765 2HG  ARG A 244     -24.894  -2.848  12.213  1.00  1.12           H  
ATOM   3766 1HD  ARG A 244     -27.185  -2.596  11.907  1.00  1.12           H  
ATOM   3767 2HD  ARG A 244     -26.401  -1.695  10.611  1.00  1.12           H  
ATOM   3768  HE  ARG A 244     -27.950  -4.137  10.319  1.00  1.12           H  
ATOM   3769 1HH1 ARG A 244     -26.264  -1.431   8.847  1.00  1.12           H  
ATOM   3770 2HH1 ARG A 244     -27.039  -1.649   7.293  1.00  1.12           H  
ATOM   3771 1HH2 ARG A 244     -28.913  -4.418   8.374  1.00  1.12           H  
ATOM   3772 2HH2 ARG A 244     -28.555  -3.382   6.999  1.00  1.12           H  
ATOM   3773  N   MET A 245     -22.814  -5.813   9.749  1.00  1.19           N  
ATOM   3774  CA  MET A 245     -22.763  -7.266   9.833  1.00  1.19           C  
ATOM   3775  C   MET A 245     -21.423  -7.805  10.312  1.00  1.19           C  
ATOM   3776  O   MET A 245     -21.354  -8.787  11.066  1.00  1.19           O  
ATOM   3777  CB  MET A 245     -23.071  -7.824   8.472  1.00  1.19           C  
ATOM   3778  CG  MET A 245     -24.451  -7.618   8.040  1.00  1.19           C  
ATOM   3779  SD  MET A 245     -24.631  -8.167   6.436  1.00  1.19           S  
ATOM   3780  CE  MET A 245     -24.506  -9.900   6.721  1.00  1.19           C  
ATOM   3781  H   MET A 245     -23.006  -5.391   8.840  1.00  1.19           H  
ATOM   3782  HA  MET A 245     -23.529  -7.586  10.532  1.00  1.19           H  
ATOM   3783 1HB  MET A 245     -22.414  -7.363   7.735  1.00  1.19           H  
ATOM   3784 2HB  MET A 245     -22.890  -8.878   8.458  1.00  1.19           H  
ATOM   3785 1HG  MET A 245     -25.129  -8.175   8.674  1.00  1.19           H  
ATOM   3786 2HG  MET A 245     -24.721  -6.568   8.089  1.00  1.19           H  
ATOM   3787 1HE  MET A 245     -24.609 -10.437   5.782  1.00  1.19           H  
ATOM   3788 2HE  MET A 245     -23.551 -10.100   7.160  1.00  1.19           H  
ATOM   3789 3HE  MET A 245     -25.293 -10.215   7.411  1.00  1.19           H  
ATOM   3790  N   THR A 246     -20.343  -7.135   9.918  1.00  1.25           N  
ATOM   3791  CA  THR A 246     -19.020  -7.595  10.276  1.00  1.25           C  
ATOM   3792  C   THR A 246     -18.549  -7.057  11.614  1.00  1.25           C  
ATOM   3793  O   THR A 246     -17.372  -7.187  11.951  1.00  1.25           O  
ATOM   3794  CB  THR A 246     -17.957  -7.267   9.203  1.00  1.25           C  
ATOM   3795  OG1 THR A 246     -17.874  -5.863   8.985  1.00  1.25           O  
ATOM   3796  CG2 THR A 246     -18.238  -7.934   7.920  1.00  1.25           C  
ATOM   3797  H   THR A 246     -20.439  -6.329   9.300  1.00  1.25           H  
ATOM   3798  HA  THR A 246     -19.079  -8.664  10.364  1.00  1.25           H  
ATOM   3799  HB  THR A 246     -16.999  -7.608   9.550  1.00  1.25           H  
ATOM   3800  HG1 THR A 246     -18.738  -5.559   8.597  1.00  1.25           H  
ATOM   3801 1HG2 THR A 246     -17.458  -7.685   7.199  1.00  1.25           H  
ATOM   3802 2HG2 THR A 246     -18.256  -8.984   8.076  1.00  1.25           H  
ATOM   3803 3HG2 THR A 246     -19.195  -7.603   7.557  1.00  1.25           H  
ATOM   3804  N   GLY A 247     -19.418  -6.358  12.346  1.00  1.29           N  
ATOM   3805  CA  GLY A 247     -19.048  -5.870  13.662  1.00  1.29           C  
ATOM   3806  C   GLY A 247     -18.064  -4.721  13.584  1.00  1.29           C  
ATOM   3807  O   GLY A 247     -17.308  -4.480  14.524  1.00  1.29           O  
ATOM   3808  H   GLY A 247     -20.375  -6.205  12.022  1.00  1.29           H  
ATOM   3809 1HA  GLY A 247     -19.948  -5.553  14.184  1.00  1.29           H  
ATOM   3810 2HA  GLY A 247     -18.616  -6.686  14.240  1.00  1.29           H  
ATOM   3811  N   GLY A 248     -18.032  -4.034  12.448  1.00  1.29           N  
ATOM   3812  CA  GLY A 248     -17.082  -2.966  12.244  1.00  1.29           C  
ATOM   3813  C   GLY A 248     -15.728  -3.479  11.740  1.00  1.29           C  
ATOM   3814  O   GLY A 248     -14.792  -2.692  11.592  1.00  1.29           O  
ATOM   3815  H   GLY A 248     -18.699  -4.221  11.697  1.00  1.29           H  
ATOM   3816 1HA  GLY A 248     -17.496  -2.263  11.518  1.00  1.29           H  
ATOM   3817 2HA  GLY A 248     -16.948  -2.414  13.175  1.00  1.29           H  
ATOM   3818  N   LEU A 249     -15.569  -4.791  11.495  1.00  1.25           N  
ATOM   3819  CA  LEU A 249     -14.267  -5.228  11.007  1.00  1.25           C  
ATOM   3820  C   LEU A 249     -14.003  -4.621   9.622  1.00  1.25           C  
ATOM   3821  O   LEU A 249     -12.913  -4.098   9.384  1.00  1.25           O  
ATOM   3822  CB  LEU A 249     -14.139  -6.752  10.951  1.00  1.25           C  
ATOM   3823  CG  LEU A 249     -12.778  -7.270  10.451  1.00  1.25           C  
ATOM   3824  CD1 LEU A 249     -11.671  -6.795  11.388  1.00  1.25           C  
ATOM   3825  CD2 LEU A 249     -12.814  -8.765  10.381  1.00  1.25           C  
ATOM   3826  H   LEU A 249     -16.314  -5.471  11.648  1.00  1.25           H  
ATOM   3827  HA  LEU A 249     -13.503  -4.859  11.691  1.00  1.25           H  
ATOM   3828 1HB  LEU A 249     -14.324  -7.159  11.947  1.00  1.25           H  
ATOM   3829 2HB  LEU A 249     -14.896  -7.137  10.282  1.00  1.25           H  
ATOM   3830  HG  LEU A 249     -12.579  -6.868   9.473  1.00  1.25           H  
ATOM   3831 1HD1 LEU A 249     -10.718  -7.160  11.030  1.00  1.25           H  
ATOM   3832 2HD1 LEU A 249     -11.656  -5.703  11.417  1.00  1.25           H  
ATOM   3833 3HD1 LEU A 249     -11.842  -7.173  12.383  1.00  1.25           H  
ATOM   3834 1HD2 LEU A 249     -11.856  -9.139  10.017  1.00  1.25           H  
ATOM   3835 2HD2 LEU A 249     -13.007  -9.165  11.374  1.00  1.25           H  
ATOM   3836 3HD2 LEU A 249     -13.603  -9.067   9.703  1.00  1.25           H  
ATOM   3837  N   TYR A 250     -14.982  -4.689   8.690  1.00  1.18           N  
ATOM   3838  CA  TYR A 250     -14.777  -4.065   7.371  1.00  1.18           C  
ATOM   3839  C   TYR A 250     -15.571  -2.773   7.298  1.00  1.18           C  
ATOM   3840  O   TYR A 250     -16.782  -2.794   7.110  1.00  1.18           O  
ATOM   3841  CB  TYR A 250     -15.169  -4.976   6.193  1.00  1.18           C  
ATOM   3842  CG  TYR A 250     -14.294  -6.221   6.036  1.00  1.18           C  
ATOM   3843  CD1 TYR A 250     -13.118  -6.317   6.736  1.00  1.18           C  
ATOM   3844  CD2 TYR A 250     -14.627  -7.227   5.144  1.00  1.18           C  
ATOM   3845  CE1 TYR A 250     -12.314  -7.403   6.602  1.00  1.18           C  
ATOM   3846  CE2 TYR A 250     -13.781  -8.314   5.001  1.00  1.18           C  
ATOM   3847  CZ  TYR A 250     -12.641  -8.388   5.751  1.00  1.18           C  
ATOM   3848  OH  TYR A 250     -11.813  -9.454   5.653  1.00  1.18           O  
ATOM   3849  H   TYR A 250     -15.885  -5.128   8.899  1.00  1.18           H  
ATOM   3850  HA  TYR A 250     -13.725  -3.804   7.260  1.00  1.18           H  
ATOM   3851 1HB  TYR A 250     -16.203  -5.302   6.320  1.00  1.18           H  
ATOM   3852 2HB  TYR A 250     -15.121  -4.407   5.267  1.00  1.18           H  
ATOM   3853  HD1 TYR A 250     -12.829  -5.532   7.407  1.00  1.18           H  
ATOM   3854  HD2 TYR A 250     -15.528  -7.166   4.565  1.00  1.18           H  
ATOM   3855  HE1 TYR A 250     -11.403  -7.484   7.172  1.00  1.18           H  
ATOM   3856  HE2 TYR A 250     -14.011  -9.117   4.315  1.00  1.18           H  
ATOM   3857  HH  TYR A 250     -12.169 -10.075   5.005  1.00  1.18           H  
ATOM   3858  N   ARG A 251     -14.893  -1.647   7.440  1.00  1.09           N  
ATOM   3859  CA  ARG A 251     -15.598  -0.375   7.525  1.00  1.09           C  
ATOM   3860  C   ARG A 251     -16.052   0.121   6.182  1.00  1.09           C  
ATOM   3861  O   ARG A 251     -15.352  -0.066   5.188  1.00  1.09           O  
ATOM   3862  CB  ARG A 251     -14.697   0.702   8.104  1.00  1.09           C  
ATOM   3863  CG  ARG A 251     -14.170   0.400   9.479  1.00  1.09           C  
ATOM   3864  CD  ARG A 251     -15.251   0.341  10.461  1.00  1.09           C  
ATOM   3865  NE  ARG A 251     -14.763  -0.030  11.751  1.00  1.09           N  
ATOM   3866  CZ  ARG A 251     -14.393   0.794  12.736  1.00  1.09           C  
ATOM   3867  NH1 ARG A 251     -14.463   2.095  12.630  1.00  1.09           N  
ATOM   3868  NH2 ARG A 251     -13.950   0.311  13.846  1.00  1.09           N  
ATOM   3869  H   ARG A 251     -13.888  -1.681   7.549  1.00  1.09           H  
ATOM   3870  HA  ARG A 251     -16.470  -0.502   8.167  1.00  1.09           H  
ATOM   3871 1HB  ARG A 251     -13.844   0.852   7.442  1.00  1.09           H  
ATOM   3872 2HB  ARG A 251     -15.247   1.644   8.148  1.00  1.09           H  
ATOM   3873 1HG  ARG A 251     -13.667  -0.573   9.473  1.00  1.09           H  
ATOM   3874 2HG  ARG A 251     -13.469   1.174   9.782  1.00  1.09           H  
ATOM   3875 1HD  ARG A 251     -15.767   1.296  10.536  1.00  1.09           H  
ATOM   3876 2HD  ARG A 251     -15.942  -0.426  10.145  1.00  1.09           H  
ATOM   3877  HE  ARG A 251     -14.680  -1.029  11.915  1.00  1.09           H  
ATOM   3878 1HH1 ARG A 251     -14.810   2.525  11.787  1.00  1.09           H  
ATOM   3879 2HH1 ARG A 251     -14.163   2.654  13.446  1.00  1.09           H  
ATOM   3880 1HH2 ARG A 251     -13.875  -0.694  13.989  1.00  1.09           H  
ATOM   3881 2HH2 ARG A 251     -13.687   0.979  14.567  1.00  1.09           H  
ATOM   3882  N   SER A 252     -17.204   0.779   6.142  1.00  1.00           N  
ATOM   3883  CA  SER A 252     -17.571   1.398   4.893  1.00  1.00           C  
ATOM   3884  C   SER A 252     -16.721   2.628   4.730  1.00  1.00           C  
ATOM   3885  O   SER A 252     -16.302   3.227   5.727  1.00  1.00           O  
ATOM   3886  CB  SER A 252     -19.053   1.728   4.859  1.00  1.00           C  
ATOM   3887  OG  SER A 252     -19.413   2.712   5.799  1.00  1.00           O  
ATOM   3888  H   SER A 252     -17.783   0.870   6.967  1.00  1.00           H  
ATOM   3889  HA  SER A 252     -17.334   0.721   4.081  1.00  1.00           H  
ATOM   3890 1HB  SER A 252     -19.342   2.053   3.862  1.00  1.00           H  
ATOM   3891 2HB  SER A 252     -19.599   0.827   5.076  1.00  1.00           H  
ATOM   3892  HG  SER A 252     -20.413   2.779   5.755  1.00  1.00           H  
ATOM   3893  N   THR A 253     -16.520   3.042   3.496  1.00  0.92           N  
ATOM   3894  CA  THR A 253     -15.768   4.248   3.244  1.00  0.92           C  
ATOM   3895  C   THR A 253     -16.535   5.331   2.514  1.00  0.92           C  
ATOM   3896  O   THR A 253     -17.026   5.081   1.408  1.00  0.92           O  
ATOM   3897  CB  THR A 253     -14.477   3.953   2.510  1.00  0.92           C  
ATOM   3898  OG1 THR A 253     -13.667   3.120   3.360  1.00  0.92           O  
ATOM   3899  CG2 THR A 253     -13.825   5.251   2.195  1.00  0.92           C  
ATOM   3900  H   THR A 253     -16.897   2.496   2.729  1.00  0.92           H  
ATOM   3901  HA  THR A 253     -15.429   4.608   4.204  1.00  0.92           H  
ATOM   3902  HB  THR A 253     -14.677   3.410   1.583  1.00  0.92           H  
ATOM   3903  HG1 THR A 253     -12.743   3.021   3.035  1.00  0.92           H  
ATOM   3904 1HG2 THR A 253     -12.917   5.116   1.694  1.00  0.92           H  
ATOM   3905 2HG2 THR A 253     -14.476   5.814   1.567  1.00  0.92           H  
ATOM   3906 3HG2 THR A 253     -13.651   5.787   3.119  1.00  0.92           H  
ATOM   3907  N   PRO A 254     -16.712   6.516   3.121  1.00  0.87           N  
ATOM   3908  CA  PRO A 254     -17.350   7.646   2.513  1.00  0.87           C  
ATOM   3909  C   PRO A 254     -16.629   7.975   1.238  1.00  0.87           C  
ATOM   3910  O   PRO A 254     -15.392   7.967   1.188  1.00  0.87           O  
ATOM   3911  CB  PRO A 254     -17.205   8.727   3.570  1.00  0.87           C  
ATOM   3912  CG  PRO A 254     -17.112   7.977   4.874  1.00  0.87           C  
ATOM   3913  CD  PRO A 254     -16.347   6.727   4.547  1.00  0.87           C  
ATOM   3914  HA  PRO A 254     -18.394   7.419   2.319  1.00  0.87           H  
ATOM   3915 1HB  PRO A 254     -16.332   9.363   3.355  1.00  0.87           H  
ATOM   3916 2HB  PRO A 254     -18.083   9.374   3.541  1.00  0.87           H  
ATOM   3917 1HG  PRO A 254     -16.617   8.601   5.631  1.00  0.87           H  
ATOM   3918 2HG  PRO A 254     -18.120   7.764   5.257  1.00  0.87           H  
ATOM   3919 1HD  PRO A 254     -15.264   6.882   4.668  1.00  0.87           H  
ATOM   3920 2HD  PRO A 254     -16.747   5.924   5.195  1.00  0.87           H  
ATOM   3921  N   HIS A 255     -17.386   8.301   0.224  1.00  0.86           N  
ATOM   3922  CA  HIS A 255     -16.803   8.621  -1.052  1.00  0.86           C  
ATOM   3923  C   HIS A 255     -17.568   9.726  -1.731  1.00  0.86           C  
ATOM   3924  O   HIS A 255     -18.671  10.092  -1.315  1.00  0.86           O  
ATOM   3925  CB  HIS A 255     -16.652   7.348  -1.903  1.00  0.86           C  
ATOM   3926  CG  HIS A 255     -17.891   6.565  -2.163  1.00  0.86           C  
ATOM   3927  ND1 HIS A 255     -18.378   5.631  -1.260  1.00  0.86           N  
ATOM   3928  CD2 HIS A 255     -18.728   6.536  -3.227  1.00  0.86           C  
ATOM   3929  CE1 HIS A 255     -19.466   5.067  -1.762  1.00  0.86           C  
ATOM   3930  NE2 HIS A 255     -19.696   5.593  -2.959  1.00  0.86           N  
ATOM   3931  H   HIS A 255     -18.396   8.259   0.330  1.00  0.86           H  
ATOM   3932  HA  HIS A 255     -15.802   8.982  -0.898  1.00  0.86           H  
ATOM   3933 1HB  HIS A 255     -16.215   7.612  -2.864  1.00  0.86           H  
ATOM   3934 2HB  HIS A 255     -15.946   6.681  -1.407  1.00  0.86           H  
ATOM   3935  HD1 HIS A 255     -17.962   5.391  -0.351  1.00  0.86           H  
ATOM   3936  HD2 HIS A 255     -18.743   7.081  -4.170  1.00  0.86           H  
ATOM   3937  HE1 HIS A 255     -20.004   4.299  -1.202  1.00  0.86           H  
ATOM   3938  N   ARG A 256     -16.944  10.322  -2.732  1.00  0.87           N  
ATOM   3939  CA  ARG A 256     -17.567  11.433  -3.428  1.00  0.87           C  
ATOM   3940  C   ARG A 256     -16.981  11.613  -4.803  1.00  0.87           C  
ATOM   3941  O   ARG A 256     -16.002  10.962  -5.150  1.00  0.87           O  
ATOM   3942  CB  ARG A 256     -17.381  12.722  -2.654  1.00  0.87           C  
ATOM   3943  CG  ARG A 256     -15.990  13.236  -2.583  1.00  0.87           C  
ATOM   3944  CD  ARG A 256     -15.911  14.419  -1.704  1.00  0.87           C  
ATOM   3945  NE  ARG A 256     -14.596  14.972  -1.695  1.00  0.87           N  
ATOM   3946  CZ  ARG A 256     -14.156  15.944  -0.888  1.00  0.87           C  
ATOM   3947  NH1 ARG A 256     -14.932  16.474   0.031  1.00  0.87           N  
ATOM   3948  NH2 ARG A 256     -12.920  16.352  -1.051  1.00  0.87           N  
ATOM   3949  H   ARG A 256     -16.017   9.990  -3.004  1.00  0.87           H  
ATOM   3950  HA  ARG A 256     -18.632  11.227  -3.518  1.00  0.87           H  
ATOM   3951 1HB  ARG A 256     -17.962  13.499  -3.101  1.00  0.87           H  
ATOM   3952 2HB  ARG A 256     -17.728  12.599  -1.645  1.00  0.87           H  
ATOM   3953 1HG  ARG A 256     -15.338  12.467  -2.206  1.00  0.87           H  
ATOM   3954 2HG  ARG A 256     -15.656  13.531  -3.582  1.00  0.87           H  
ATOM   3955 1HD  ARG A 256     -16.599  15.180  -2.064  1.00  0.87           H  
ATOM   3956 2HD  ARG A 256     -16.175  14.142  -0.685  1.00  0.87           H  
ATOM   3957  HE  ARG A 256     -13.927  14.624  -2.384  1.00  0.87           H  
ATOM   3958 1HH1 ARG A 256     -15.880  16.144   0.142  1.00  0.87           H  
ATOM   3959 2HH1 ARG A 256     -14.577  17.206   0.626  1.00  0.87           H  
ATOM   3960 1HH2 ARG A 256     -12.374  15.905  -1.796  1.00  0.87           H  
ATOM   3961 2HH2 ARG A 256     -12.534  17.079  -0.474  1.00  0.87           H  
ATOM   3962  N   VAL A 257     -17.585  12.480  -5.589  1.00  0.94           N  
ATOM   3963  CA  VAL A 257     -17.051  12.784  -6.908  1.00  0.94           C  
ATOM   3964  C   VAL A 257     -16.745  14.243  -7.013  1.00  0.94           C  
ATOM   3965  O   VAL A 257     -17.574  15.086  -6.660  1.00  0.94           O  
ATOM   3966  CB  VAL A 257     -17.992  12.377  -8.067  1.00  0.94           C  
ATOM   3967  CG1 VAL A 257     -17.411  12.820  -9.395  1.00  0.94           C  
ATOM   3968  CG2 VAL A 257     -18.178  10.862  -8.056  1.00  0.94           C  
ATOM   3969  H   VAL A 257     -18.395  12.988  -5.224  1.00  0.94           H  
ATOM   3970  HA  VAL A 257     -16.123  12.234  -7.037  1.00  0.94           H  
ATOM   3971  HB  VAL A 257     -18.929  12.884  -7.974  1.00  0.94           H  
ATOM   3972 1HG1 VAL A 257     -18.093  12.545 -10.183  1.00  0.94           H  
ATOM   3973 2HG1 VAL A 257     -17.287  13.901  -9.405  1.00  0.94           H  
ATOM   3974 3HG1 VAL A 257     -16.451  12.345  -9.552  1.00  0.94           H  
ATOM   3975 1HG2 VAL A 257     -18.833  10.571  -8.868  1.00  0.94           H  
ATOM   3976 2HG2 VAL A 257     -17.209  10.382  -8.180  1.00  0.94           H  
ATOM   3977 3HG2 VAL A 257     -18.616  10.549  -7.113  1.00  0.94           H  
ATOM   3978  N   ARG A 258     -15.534  14.517  -7.475  1.00  1.04           N  
ATOM   3979  CA  ARG A 258     -15.032  15.851  -7.712  1.00  1.04           C  
ATOM   3980  C   ARG A 258     -15.120  16.222  -9.191  1.00  1.04           C  
ATOM   3981  O   ARG A 258     -14.633  15.490 -10.054  1.00  1.04           O  
ATOM   3982  CB  ARG A 258     -13.587  15.935  -7.235  1.00  1.04           C  
ATOM   3983  CG  ARG A 258     -12.917  17.281  -7.446  1.00  1.04           C  
ATOM   3984  CD  ARG A 258     -11.586  17.412  -6.743  1.00  1.04           C  
ATOM   3985  NE  ARG A 258     -10.527  16.496  -7.242  1.00  1.04           N  
ATOM   3986  CZ  ARG A 258      -9.718  16.764  -8.296  1.00  1.04           C  
ATOM   3987  NH1 ARG A 258      -9.896  17.875  -8.983  1.00  1.04           N  
ATOM   3988  NH2 ARG A 258      -8.736  15.927  -8.644  1.00  1.04           N  
ATOM   3989  H   ARG A 258     -14.921  13.730  -7.689  1.00  1.04           H  
ATOM   3990  HA  ARG A 258     -15.636  16.558  -7.143  1.00  1.04           H  
ATOM   3991 1HB  ARG A 258     -13.548  15.713  -6.168  1.00  1.04           H  
ATOM   3992 2HB  ARG A 258     -12.990  15.176  -7.747  1.00  1.04           H  
ATOM   3993 1HG  ARG A 258     -12.741  17.416  -8.512  1.00  1.04           H  
ATOM   3994 2HG  ARG A 258     -13.577  18.075  -7.092  1.00  1.04           H  
ATOM   3995 1HD  ARG A 258     -11.229  18.434  -6.863  1.00  1.04           H  
ATOM   3996 2HD  ARG A 258     -11.731  17.207  -5.682  1.00  1.04           H  
ATOM   3997  HE  ARG A 258     -10.360  15.630  -6.730  1.00  1.04           H  
ATOM   3998 1HH1 ARG A 258     -10.637  18.517  -8.724  1.00  1.04           H  
ATOM   3999 2HH1 ARG A 258      -9.296  18.088  -9.765  1.00  1.04           H  
ATOM   4000 1HH2 ARG A 258      -8.536  15.056  -8.107  1.00  1.04           H  
ATOM   4001 2HH2 ARG A 258      -8.144  16.148  -9.426  1.00  1.04           H  
ATOM   4002  N   ASN A 259     -15.712  17.367  -9.487  1.00  1.15           N  
ATOM   4003  CA  ASN A 259     -15.766  17.856 -10.854  1.00  1.15           C  
ATOM   4004  C   ASN A 259     -14.372  18.324 -11.267  1.00  1.15           C  
ATOM   4005  O   ASN A 259     -13.612  18.844 -10.449  1.00  1.15           O  
ATOM   4006  CB  ASN A 259     -16.783  18.968 -10.997  1.00  1.15           C  
ATOM   4007  CG  ASN A 259     -18.227  18.526 -10.861  1.00  1.15           C  
ATOM   4008  OD1 ASN A 259     -18.629  17.436 -11.299  1.00  1.15           O  
ATOM   4009  ND2 ASN A 259     -19.008  19.375 -10.247  1.00  1.15           N  
ATOM   4010  H   ASN A 259     -16.173  17.897  -8.752  1.00  1.15           H  
ATOM   4011  HA  ASN A 259     -16.048  17.034 -11.513  1.00  1.15           H  
ATOM   4012 1HB  ASN A 259     -16.593  19.725 -10.232  1.00  1.15           H  
ATOM   4013 2HB  ASN A 259     -16.651  19.444 -11.965  1.00  1.15           H  
ATOM   4014 1HD2 ASN A 259     -19.974  19.166 -10.101  1.00  1.15           H  
ATOM   4015 2HD2 ASN A 259     -18.633  20.231  -9.894  1.00  1.15           H  
ATOM   4016  N   THR A 260     -14.049  18.169 -12.544  1.00  1.24           N  
ATOM   4017  CA  THR A 260     -12.740  18.540 -13.073  1.00  1.24           C  
ATOM   4018  C   THR A 260     -12.850  19.627 -14.139  1.00  1.24           C  
ATOM   4019  O   THR A 260     -12.181  19.572 -15.170  1.00  1.24           O  
ATOM   4020  CB  THR A 260     -12.018  17.319 -13.655  1.00  1.24           C  
ATOM   4021  OG1 THR A 260     -12.829  16.746 -14.664  1.00  1.24           O  
ATOM   4022  CG2 THR A 260     -11.753  16.271 -12.557  1.00  1.24           C  
ATOM   4023  H   THR A 260     -14.720  17.744 -13.170  1.00  1.24           H  
ATOM   4024  HA  THR A 260     -12.134  18.934 -12.256  1.00  1.24           H  
ATOM   4025  HB  THR A 260     -11.073  17.635 -14.093  1.00  1.24           H  
ATOM   4026  HG1 THR A 260     -13.530  16.230 -14.260  1.00  1.24           H  
ATOM   4027 1HG2 THR A 260     -11.244  15.411 -12.990  1.00  1.24           H  
ATOM   4028 2HG2 THR A 260     -11.132  16.707 -11.777  1.00  1.24           H  
ATOM   4029 3HG2 THR A 260     -12.700  15.943 -12.120  1.00  1.24           H  
ATOM   4030  N   SER A 261     -13.734  20.585 -13.888  1.00  1.28           N  
ATOM   4031  CA  SER A 261     -14.019  21.701 -14.792  1.00  1.28           C  
ATOM   4032  C   SER A 261     -14.599  21.273 -16.123  1.00  1.28           C  
ATOM   4033  O   SER A 261     -15.532  20.477 -16.171  1.00  1.28           O  
ATOM   4034  CB  SER A 261     -12.770  22.528 -15.038  1.00  1.28           C  
ATOM   4035  OG  SER A 261     -13.084  23.678 -15.777  1.00  1.28           O  
ATOM   4036  H   SER A 261     -14.221  20.533 -13.006  1.00  1.28           H  
ATOM   4037  HA  SER A 261     -14.756  22.346 -14.315  1.00  1.28           H  
ATOM   4038 1HB  SER A 261     -12.341  22.817 -14.080  1.00  1.28           H  
ATOM   4039 2HB  SER A 261     -12.019  21.952 -15.568  1.00  1.28           H  
ATOM   4040  HG  SER A 261     -13.826  24.092 -15.321  1.00  1.28           H  
ATOM   4041  N   GLY A 262     -14.038  21.789 -17.218  1.00  1.23           N  
ATOM   4042  CA  GLY A 262     -14.566  21.585 -18.579  1.00  1.23           C  
ATOM   4043  C   GLY A 262     -14.443  20.179 -19.195  1.00  1.23           C  
ATOM   4044  O   GLY A 262     -13.897  20.018 -20.293  1.00  1.23           O  
ATOM   4045  H   GLY A 262     -13.246  22.411 -17.088  1.00  1.23           H  
ATOM   4046 1HA  GLY A 262     -15.611  21.884 -18.589  1.00  1.23           H  
ATOM   4047 2HA  GLY A 262     -14.061  22.289 -19.238  1.00  1.23           H  
ATOM   4048  N   ARG A 263     -14.970  19.178 -18.493  1.00  1.12           N  
ATOM   4049  CA  ARG A 263     -15.013  17.788 -18.934  1.00  1.12           C  
ATOM   4050  C   ARG A 263     -16.340  17.123 -18.545  1.00  1.12           C  
ATOM   4051  O   ARG A 263     -16.822  17.284 -17.427  1.00  1.12           O  
ATOM   4052  CB  ARG A 263     -13.871  16.978 -18.323  1.00  1.12           C  
ATOM   4053  CG  ARG A 263     -12.454  17.368 -18.747  1.00  1.12           C  
ATOM   4054  CD  ARG A 263     -12.195  17.010 -20.168  1.00  1.12           C  
ATOM   4055  NE  ARG A 263     -10.819  17.270 -20.563  1.00  1.12           N  
ATOM   4056  CZ  ARG A 263     -10.341  18.456 -21.003  1.00  1.12           C  
ATOM   4057  NH1 ARG A 263     -11.125  19.513 -21.112  1.00  1.12           N  
ATOM   4058  NH2 ARG A 263      -9.062  18.556 -21.333  1.00  1.12           N  
ATOM   4059  H   ARG A 263     -15.371  19.422 -17.597  1.00  1.12           H  
ATOM   4060  HA  ARG A 263     -14.920  17.764 -20.020  1.00  1.12           H  
ATOM   4061 1HB  ARG A 263     -13.911  17.076 -17.235  1.00  1.12           H  
ATOM   4062 2HB  ARG A 263     -14.009  15.921 -18.556  1.00  1.12           H  
ATOM   4063 1HG  ARG A 263     -12.294  18.435 -18.614  1.00  1.12           H  
ATOM   4064 2HG  ARG A 263     -11.742  16.823 -18.125  1.00  1.12           H  
ATOM   4065 1HD  ARG A 263     -12.398  15.950 -20.317  1.00  1.12           H  
ATOM   4066 2HD  ARG A 263     -12.849  17.597 -20.813  1.00  1.12           H  
ATOM   4067  HE  ARG A 263     -10.168  16.501 -20.503  1.00  1.12           H  
ATOM   4068 1HH1 ARG A 263     -12.125  19.470 -20.858  1.00  1.12           H  
ATOM   4069 2HH1 ARG A 263     -10.746  20.384 -21.445  1.00  1.12           H  
ATOM   4070 1HH2 ARG A 263      -8.455  17.752 -21.253  1.00  1.12           H  
ATOM   4071 2HH2 ARG A 263      -8.694  19.435 -21.663  1.00  1.12           H  
ATOM   4072  N   ASP A 264     -16.903  16.338 -19.457  1.00  0.99           N  
ATOM   4073  CA  ASP A 264     -18.119  15.570 -19.172  1.00  0.99           C  
ATOM   4074  C   ASP A 264     -17.739  14.223 -18.577  1.00  0.99           C  
ATOM   4075  O   ASP A 264     -17.113  13.415 -19.270  1.00  0.99           O  
ATOM   4076  CB  ASP A 264     -18.898  15.323 -20.466  1.00  0.99           C  
ATOM   4077  CG  ASP A 264     -19.554  16.559 -21.086  1.00  0.99           C  
ATOM   4078  OD1 ASP A 264     -20.297  17.220 -20.411  1.00  0.99           O  
ATOM   4079  OD2 ASP A 264     -19.271  16.843 -22.222  1.00  0.99           O  
ATOM   4080  H   ASP A 264     -16.474  16.255 -20.368  1.00  0.99           H  
ATOM   4081  HA  ASP A 264     -18.737  16.111 -18.451  1.00  0.99           H  
ATOM   4082 1HB  ASP A 264     -18.229  14.891 -21.206  1.00  0.99           H  
ATOM   4083 2HB  ASP A 264     -19.672  14.587 -20.272  1.00  0.99           H  
ATOM   4084  N   ARG A 265     -18.087  13.971 -17.314  1.00  0.87           N  
ATOM   4085  CA  ARG A 265     -17.685  12.704 -16.690  1.00  0.87           C  
ATOM   4086  C   ARG A 265     -18.831  11.717 -16.516  1.00  0.87           C  
ATOM   4087  O   ARG A 265     -19.913  12.063 -16.034  1.00  0.87           O  
ATOM   4088  CB  ARG A 265     -17.022  12.931 -15.350  1.00  0.87           C  
ATOM   4089  CG  ARG A 265     -16.587  11.663 -14.664  1.00  0.87           C  
ATOM   4090  CD  ARG A 265     -15.856  11.930 -13.443  1.00  0.87           C  
ATOM   4091  NE  ARG A 265     -15.430  10.716 -12.824  1.00  0.87           N  
ATOM   4092  CZ  ARG A 265     -16.201  10.041 -11.944  1.00  0.87           C  
ATOM   4093  NH1 ARG A 265     -17.389  10.480 -11.674  1.00  0.87           N  
ATOM   4094  NH2 ARG A 265     -15.792   8.961 -11.360  1.00  0.87           N  
ATOM   4095  H   ARG A 265     -18.611  14.668 -16.774  1.00  0.87           H  
ATOM   4096  HA  ARG A 265     -16.942  12.228 -17.334  1.00  0.87           H  
ATOM   4097 1HB  ARG A 265     -16.140  13.548 -15.486  1.00  0.87           H  
ATOM   4098 2HB  ARG A 265     -17.686  13.458 -14.691  1.00  0.87           H  
ATOM   4099 1HG  ARG A 265     -17.467  11.076 -14.401  1.00  0.87           H  
ATOM   4100 2HG  ARG A 265     -15.949  11.075 -15.333  1.00  0.87           H  
ATOM   4101 1HD  ARG A 265     -14.968  12.519 -13.668  1.00  0.87           H  
ATOM   4102 2HD  ARG A 265     -16.487  12.473 -12.741  1.00  0.87           H  
ATOM   4103  HE  ARG A 265     -14.476  10.372 -13.073  1.00  0.87           H  
ATOM   4104 1HH1 ARG A 265     -17.724  11.324 -12.122  1.00  0.87           H  
ATOM   4105 2HH1 ARG A 265     -17.968   9.979 -11.014  1.00  0.87           H  
ATOM   4106 1HH2 ARG A 265     -14.862   8.603 -11.550  1.00  0.87           H  
ATOM   4107 2HH2 ARG A 265     -16.389   8.490 -10.702  1.00  0.87           H  
ATOM   4108  N   LEU A 266     -18.590  10.482 -16.923  1.00  0.78           N  
ATOM   4109  CA  LEU A 266     -19.559   9.396 -16.840  1.00  0.78           C  
ATOM   4110  C   LEU A 266     -19.080   8.197 -15.991  1.00  0.78           C  
ATOM   4111  O   LEU A 266     -17.947   7.714 -16.138  1.00  0.78           O  
ATOM   4112  CB  LEU A 266     -19.953   9.046 -18.272  1.00  0.78           C  
ATOM   4113  CG  LEU A 266     -20.771   7.848 -18.574  1.00  0.78           C  
ATOM   4114  CD1 LEU A 266     -22.130   7.889 -17.950  1.00  0.78           C  
ATOM   4115  CD2 LEU A 266     -20.936   7.849 -20.040  1.00  0.78           C  
ATOM   4116  H   LEU A 266     -17.680  10.278 -17.355  1.00  0.78           H  
ATOM   4117  HA  LEU A 266     -20.450   9.791 -16.361  1.00  0.78           H  
ATOM   4118 1HB  LEU A 266     -20.496   9.894 -18.677  1.00  0.78           H  
ATOM   4119 2HB  LEU A 266     -19.024   8.948 -18.848  1.00  0.78           H  
ATOM   4120  HG  LEU A 266     -20.246   6.967 -18.245  1.00  0.78           H  
ATOM   4121 1HD1 LEU A 266     -22.673   7.006 -18.251  1.00  0.78           H  
ATOM   4122 2HD1 LEU A 266     -22.034   7.892 -16.888  1.00  0.78           H  
ATOM   4123 3HD1 LEU A 266     -22.661   8.778 -18.278  1.00  0.78           H  
ATOM   4124 1HD2 LEU A 266     -21.475   6.994 -20.340  1.00  0.78           H  
ATOM   4125 2HD2 LEU A 266     -21.473   8.747 -20.336  1.00  0.78           H  
ATOM   4126 3HD2 LEU A 266     -19.969   7.849 -20.503  1.00  0.78           H  
ATOM   4127  N   SER A 267     -19.945   7.765 -15.053  1.00  0.73           N  
ATOM   4128  CA  SER A 267     -19.636   6.651 -14.147  1.00  0.73           C  
ATOM   4129  C   SER A 267     -20.783   5.643 -14.002  1.00  0.73           C  
ATOM   4130  O   SER A 267     -21.961   5.962 -14.173  1.00  0.73           O  
ATOM   4131  CB  SER A 267     -19.268   7.193 -12.781  1.00  0.73           C  
ATOM   4132  OG  SER A 267     -20.346   7.870 -12.210  1.00  0.73           O  
ATOM   4133  H   SER A 267     -20.852   8.225 -14.992  1.00  0.73           H  
ATOM   4134  HA  SER A 267     -18.784   6.113 -14.553  1.00  0.73           H  
ATOM   4135 1HB  SER A 267     -18.964   6.365 -12.133  1.00  0.73           H  
ATOM   4136 2HB  SER A 267     -18.420   7.864 -12.877  1.00  0.73           H  
ATOM   4137  HG  SER A 267     -20.609   8.523 -12.873  1.00  0.73           H  
ATOM   4138  N   PHE A 268     -20.420   4.417 -13.630  1.00  0.71           N  
ATOM   4139  CA  PHE A 268     -21.357   3.309 -13.548  1.00  0.71           C  
ATOM   4140  C   PHE A 268     -21.308   2.459 -12.261  1.00  0.71           C  
ATOM   4141  O   PHE A 268     -20.682   1.393 -12.288  1.00  0.71           O  
ATOM   4142  CB  PHE A 268     -21.031   2.386 -14.709  1.00  0.71           C  
ATOM   4143  CG  PHE A 268     -21.041   3.046 -16.018  1.00  0.71           C  
ATOM   4144  CD1 PHE A 268     -19.853   3.502 -16.571  1.00  0.71           C  
ATOM   4145  CD2 PHE A 268     -22.188   3.232 -16.697  1.00  0.71           C  
ATOM   4146  CE1 PHE A 268     -19.858   4.129 -17.787  1.00  0.71           C  
ATOM   4147  CE2 PHE A 268     -22.195   3.845 -17.896  1.00  0.71           C  
ATOM   4148  CZ  PHE A 268     -21.044   4.292 -18.439  1.00  0.71           C  
ATOM   4149  H   PHE A 268     -19.437   4.232 -13.476  1.00  0.71           H  
ATOM   4150  HA  PHE A 268     -22.368   3.700 -13.672  1.00  0.71           H  
ATOM   4151 1HB  PHE A 268     -20.048   1.999 -14.556  1.00  0.71           H  
ATOM   4152 2HB  PHE A 268     -21.680   1.549 -14.747  1.00  0.71           H  
ATOM   4153  HD1 PHE A 268     -18.915   3.362 -16.026  1.00  0.71           H  
ATOM   4154  HD2 PHE A 268     -23.097   2.893 -16.269  1.00  0.71           H  
ATOM   4155  HE1 PHE A 268     -18.930   4.498 -18.230  1.00  0.71           H  
ATOM   4156  HE2 PHE A 268     -23.131   3.984 -18.423  1.00  0.71           H  
ATOM   4157  HZ  PHE A 268     -21.075   4.784 -19.375  1.00  0.71           H  
ATOM   4158  N   PRO A 269     -21.761   2.958 -11.094  1.00  0.71           N  
ATOM   4159  CA  PRO A 269     -21.900   2.189  -9.859  1.00  0.71           C  
ATOM   4160  C   PRO A 269     -22.991   1.111  -9.829  1.00  0.71           C  
ATOM   4161  O   PRO A 269     -24.138   1.334 -10.231  1.00  0.71           O  
ATOM   4162  CB  PRO A 269     -22.219   3.270  -8.832  1.00  0.71           C  
ATOM   4163  CG  PRO A 269     -22.782   4.424  -9.624  1.00  0.71           C  
ATOM   4164  CD  PRO A 269     -22.036   4.392 -10.947  1.00  0.71           C  
ATOM   4165  HA  PRO A 269     -20.937   1.745  -9.609  1.00  0.71           H  
ATOM   4166 1HB  PRO A 269     -22.933   2.864  -8.120  1.00  0.71           H  
ATOM   4167 2HB  PRO A 269     -21.328   3.507  -8.259  1.00  0.71           H  
ATOM   4168 1HG  PRO A 269     -23.853   4.296  -9.762  1.00  0.71           H  
ATOM   4169 2HG  PRO A 269     -22.635   5.369  -9.081  1.00  0.71           H  
ATOM   4170 1HD  PRO A 269     -22.662   4.782 -11.741  1.00  0.71           H  
ATOM   4171 2HD  PRO A 269     -21.092   4.954 -10.872  1.00  0.71           H  
ATOM   4172  N   PHE A 270     -22.647  -0.008  -9.206  1.00  0.73           N  
ATOM   4173  CA  PHE A 270     -23.543  -1.124  -8.937  1.00  0.73           C  
ATOM   4174  C   PHE A 270     -23.615  -1.385  -7.466  1.00  0.73           C  
ATOM   4175  O   PHE A 270     -22.590  -1.374  -6.791  1.00  0.73           O  
ATOM   4176  CB  PHE A 270     -23.041  -2.384  -9.595  1.00  0.73           C  
ATOM   4177  CG  PHE A 270     -23.113  -2.364 -10.957  1.00  0.73           C  
ATOM   4178  CD1 PHE A 270     -22.149  -1.752 -11.688  1.00  0.73           C  
ATOM   4179  CD2 PHE A 270     -24.137  -3.004 -11.559  1.00  0.73           C  
ATOM   4180  CE1 PHE A 270     -22.231  -1.761 -13.013  1.00  0.73           C  
ATOM   4181  CE2 PHE A 270     -24.215  -3.031 -12.872  1.00  0.73           C  
ATOM   4182  CZ  PHE A 270     -23.286  -2.419 -13.610  1.00  0.73           C  
ATOM   4183  H   PHE A 270     -21.674  -0.114  -8.946  1.00  0.73           H  
ATOM   4184  HA  PHE A 270     -24.532  -0.876  -9.308  1.00  0.73           H  
ATOM   4185 1HB  PHE A 270     -22.001  -2.550  -9.313  1.00  0.73           H  
ATOM   4186 2HB  PHE A 270     -23.622  -3.227  -9.236  1.00  0.73           H  
ATOM   4187  HD1 PHE A 270     -21.318  -1.243 -11.185  1.00  0.73           H  
ATOM   4188  HD2 PHE A 270     -24.898  -3.500 -10.950  1.00  0.73           H  
ATOM   4189  HE1 PHE A 270     -21.469  -1.258 -13.591  1.00  0.73           H  
ATOM   4190  HE2 PHE A 270     -25.015  -3.528 -13.338  1.00  0.73           H  
ATOM   4191  HZ  PHE A 270     -23.388  -2.452 -14.656  1.00  0.73           H  
ATOM   4192  N   PHE A 271     -24.797  -1.714  -6.980  1.00  0.76           N  
ATOM   4193  CA  PHE A 271     -24.955  -1.973  -5.563  1.00  0.76           C  
ATOM   4194  C   PHE A 271     -25.531  -3.352  -5.335  1.00  0.76           C  
ATOM   4195  O   PHE A 271     -26.564  -3.716  -5.914  1.00  0.76           O  
ATOM   4196  CB  PHE A 271     -25.906  -0.947  -4.991  1.00  0.76           C  
ATOM   4197  CG  PHE A 271     -25.454   0.459  -5.247  1.00  0.76           C  
ATOM   4198  CD1 PHE A 271     -25.774   1.068  -6.467  1.00  0.76           C  
ATOM   4199  CD2 PHE A 271     -24.730   1.173  -4.327  1.00  0.76           C  
ATOM   4200  CE1 PHE A 271     -25.373   2.343  -6.749  1.00  0.76           C  
ATOM   4201  CE2 PHE A 271     -24.324   2.470  -4.608  1.00  0.76           C  
ATOM   4202  CZ  PHE A 271     -24.647   3.052  -5.821  1.00  0.76           C  
ATOM   4203  H   PHE A 271     -25.600  -1.725  -7.601  1.00  0.76           H  
ATOM   4204  HA  PHE A 271     -23.986  -1.910  -5.066  1.00  0.76           H  
ATOM   4205 1HB  PHE A 271     -26.888  -1.084  -5.409  1.00  0.76           H  
ATOM   4206 2HB  PHE A 271     -25.990  -1.096  -3.909  1.00  0.76           H  
ATOM   4207  HD1 PHE A 271     -26.342   0.507  -7.209  1.00  0.76           H  
ATOM   4208  HD2 PHE A 271     -24.469   0.705  -3.372  1.00  0.76           H  
ATOM   4209  HE1 PHE A 271     -25.621   2.788  -7.710  1.00  0.76           H  
ATOM   4210  HE2 PHE A 271     -23.743   3.027  -3.876  1.00  0.76           H  
ATOM   4211  HZ  PHE A 271     -24.322   4.067  -6.043  1.00  0.76           H  
ATOM   4212  N   PHE A 272     -24.874  -4.115  -4.468  1.00  0.81           N  
ATOM   4213  CA  PHE A 272     -25.351  -5.444  -4.153  1.00  0.81           C  
ATOM   4214  C   PHE A 272     -25.918  -5.505  -2.743  1.00  0.81           C  
ATOM   4215  O   PHE A 272     -25.197  -5.396  -1.730  1.00  0.81           O  
ATOM   4216  CB  PHE A 272     -24.234  -6.448  -4.378  1.00  0.81           C  
ATOM   4217  CG  PHE A 272     -23.858  -6.416  -5.814  1.00  0.81           C  
ATOM   4218  CD1 PHE A 272     -22.893  -5.522  -6.286  1.00  0.81           C  
ATOM   4219  CD2 PHE A 272     -24.524  -7.202  -6.711  1.00  0.81           C  
ATOM   4220  CE1 PHE A 272     -22.608  -5.447  -7.629  1.00  0.81           C  
ATOM   4221  CE2 PHE A 272     -24.251  -7.123  -8.041  1.00  0.81           C  
ATOM   4222  CZ  PHE A 272     -23.287  -6.245  -8.516  1.00  0.81           C  
ATOM   4223  H   PHE A 272     -24.010  -3.781  -4.043  1.00  0.81           H  
ATOM   4224  HA  PHE A 272     -26.161  -5.696  -4.840  1.00  0.81           H  
ATOM   4225 1HB  PHE A 272     -23.362  -6.189  -3.776  1.00  0.81           H  
ATOM   4226 2HB  PHE A 272     -24.560  -7.453  -4.113  1.00  0.81           H  
ATOM   4227  HD1 PHE A 272     -22.370  -4.874  -5.581  1.00  0.81           H  
ATOM   4228  HD2 PHE A 272     -25.296  -7.884  -6.351  1.00  0.81           H  
ATOM   4229  HE1 PHE A 272     -21.859  -4.745  -7.984  1.00  0.81           H  
ATOM   4230  HE2 PHE A 272     -24.815  -7.746  -8.721  1.00  0.81           H  
ATOM   4231  HZ  PHE A 272     -23.074  -6.186  -9.587  1.00  0.81           H  
ATOM   4232  N   ASP A 273     -27.245  -5.614  -2.725  1.00  0.88           N  
ATOM   4233  CA  ASP A 273     -28.111  -5.647  -1.567  1.00  0.88           C  
ATOM   4234  C   ASP A 273     -28.719  -7.071  -1.505  1.00  0.88           C  
ATOM   4235  O   ASP A 273     -28.606  -7.823  -2.475  1.00  0.88           O  
ATOM   4236  CB  ASP A 273     -29.185  -4.552  -1.725  1.00  0.88           C  
ATOM   4237  CG  ASP A 273     -28.606  -3.142  -1.867  1.00  0.88           C  
ATOM   4238  OD1 ASP A 273     -27.448  -2.958  -1.567  1.00  0.88           O  
ATOM   4239  OD2 ASP A 273     -29.325  -2.265  -2.291  1.00  0.88           O  
ATOM   4240  H   ASP A 273     -27.748  -5.683  -3.615  1.00  0.88           H  
ATOM   4241  HA  ASP A 273     -27.515  -5.451  -0.679  1.00  0.88           H  
ATOM   4242 1HB  ASP A 273     -29.753  -4.749  -2.607  1.00  0.88           H  
ATOM   4243 2HB  ASP A 273     -29.888  -4.550  -0.927  1.00  0.88           H  
ATOM   4244  N   PRO A 274     -29.219  -7.518  -0.356  1.00  0.95           N  
ATOM   4245  CA  PRO A 274     -29.941  -8.751  -0.154  1.00  0.95           C  
ATOM   4246  C   PRO A 274     -31.306  -8.536  -0.725  1.00  0.95           C  
ATOM   4247  O   PRO A 274     -31.527  -7.547  -1.428  1.00  0.95           O  
ATOM   4248  CB  PRO A 274     -29.958  -8.903   1.362  1.00  0.95           C  
ATOM   4249  CG  PRO A 274     -29.956  -7.504   1.841  1.00  0.95           C  
ATOM   4250  CD  PRO A 274     -29.110  -6.725   0.856  1.00  0.95           C  
ATOM   4251  HA  PRO A 274     -29.424  -9.580  -0.659  1.00  0.95           H  
ATOM   4252 1HB  PRO A 274     -30.876  -9.424   1.673  1.00  0.95           H  
ATOM   4253 2HB  PRO A 274     -29.140  -9.510   1.717  1.00  0.95           H  
ATOM   4254 1HG  PRO A 274     -30.989  -7.130   1.896  1.00  0.95           H  
ATOM   4255 2HG  PRO A 274     -29.529  -7.469   2.835  1.00  0.95           H  
ATOM   4256 1HD  PRO A 274     -29.565  -5.762   0.760  1.00  0.95           H  
ATOM   4257 2HD  PRO A 274     -28.092  -6.651   1.168  1.00  0.95           H  
ATOM   4258  N   ASN A 275     -32.203  -9.465  -0.478  1.00  1.03           N  
ATOM   4259  CA  ASN A 275     -33.563  -9.297  -0.932  1.00  1.03           C  
ATOM   4260  C   ASN A 275     -34.266  -8.326   0.015  1.00  1.03           C  
ATOM   4261  O   ASN A 275     -33.559  -7.407   0.428  1.00  1.03           O  
ATOM   4262  CB  ASN A 275     -34.278 -10.624  -0.928  1.00  1.03           C  
ATOM   4263  CG  ASN A 275     -34.493 -11.131   0.458  1.00  1.03           C  
ATOM   4264  OD1 ASN A 275     -34.384 -10.346   1.424  1.00  1.03           O  
ATOM   4265  ND2 ASN A 275     -34.809 -12.402   0.572  1.00  1.03           N  
ATOM   4266  H   ASN A 275     -31.958 -10.289   0.053  1.00  1.03           H  
ATOM   4267  HA  ASN A 275     -33.568  -8.867  -1.937  1.00  1.03           H  
ATOM   4268 1HB  ASN A 275     -35.242 -10.519  -1.423  1.00  1.03           H  
ATOM   4269 2HB  ASN A 275     -33.696 -11.360  -1.491  1.00  1.03           H  
ATOM   4270 1HD2 ASN A 275     -34.995 -12.821   1.458  1.00  1.03           H  
ATOM   4271 2HD2 ASN A 275     -34.879 -12.965  -0.255  1.00  1.03           H  
ATOM   4272  N   PHE A 276     -35.494  -8.048  -0.387  1.00  1.10           N  
ATOM   4273  CA  PHE A 276     -36.413  -7.674   0.677  1.00  1.10           C  
ATOM   4274  C   PHE A 276     -36.979  -8.823   1.487  1.00  1.10           C  
ATOM   4275  O   PHE A 276     -37.278  -9.905   0.968  1.00  1.10           O  
ATOM   4276  CB  PHE A 276     -37.522  -6.807   0.123  1.00  1.10           C  
ATOM   4277  CG  PHE A 276     -37.070  -5.444  -0.109  1.00  1.10           C  
ATOM   4278  CD1 PHE A 276     -36.227  -5.145  -1.140  1.00  1.10           C  
ATOM   4279  CD2 PHE A 276     -37.502  -4.437   0.710  1.00  1.10           C  
ATOM   4280  CE1 PHE A 276     -35.813  -3.869  -1.335  1.00  1.10           C  
ATOM   4281  CE2 PHE A 276     -37.096  -3.157   0.519  1.00  1.10           C  
ATOM   4282  CZ  PHE A 276     -36.252  -2.857  -0.499  1.00  1.10           C  
ATOM   4283  H   PHE A 276     -35.512  -7.379  -1.147  1.00  1.10           H  
ATOM   4284  HA  PHE A 276     -35.852  -7.049   1.371  1.00  1.10           H  
ATOM   4285 1HB  PHE A 276     -37.877  -7.210  -0.816  1.00  1.10           H  
ATOM   4286 2HB  PHE A 276     -38.365  -6.787   0.821  1.00  1.10           H  
ATOM   4287  HD1 PHE A 276     -35.874  -5.941  -1.801  1.00  1.10           H  
ATOM   4288  HD2 PHE A 276     -38.180  -4.674   1.531  1.00  1.10           H  
ATOM   4289  HE1 PHE A 276     -35.134  -3.673  -2.148  1.00  1.10           H  
ATOM   4290  HE2 PHE A 276     -37.443  -2.391   1.188  1.00  1.10           H  
ATOM   4291  HZ  PHE A 276     -35.929  -1.832  -0.642  1.00  1.10           H  
ATOM   4292  N   ASP A 277     -37.181  -8.480   2.758  1.00  1.16           N  
ATOM   4293  CA  ASP A 277     -37.695  -9.241   3.897  1.00  1.16           C  
ATOM   4294  C   ASP A 277     -36.686 -10.160   4.614  1.00  1.16           C  
ATOM   4295  O   ASP A 277     -36.987 -10.646   5.705  1.00  1.16           O  
ATOM   4296  CB  ASP A 277     -38.901 -10.078   3.476  1.00  1.16           C  
ATOM   4297  CG  ASP A 277     -40.051  -9.222   2.901  1.00  1.16           C  
ATOM   4298  OD1 ASP A 277     -40.227  -8.117   3.357  1.00  1.16           O  
ATOM   4299  OD2 ASP A 277     -40.731  -9.682   2.016  1.00  1.16           O  
ATOM   4300  H   ASP A 277     -36.902  -7.540   2.984  1.00  1.16           H  
ATOM   4301  HA  ASP A 277     -38.044  -8.516   4.633  1.00  1.16           H  
ATOM   4302 1HB  ASP A 277     -38.609 -10.836   2.753  1.00  1.16           H  
ATOM   4303 2HB  ASP A 277     -39.280 -10.607   4.349  1.00  1.16           H  
ATOM   4304  N   ALA A 278     -35.466 -10.343   4.096  1.00  1.19           N  
ATOM   4305  CA  ALA A 278     -34.474 -11.071   4.886  1.00  1.19           C  
ATOM   4306  C   ALA A 278     -34.161 -10.294   6.167  1.00  1.19           C  
ATOM   4307  O   ALA A 278     -34.021  -9.069   6.134  1.00  1.19           O  
ATOM   4308  CB  ALA A 278     -33.197 -11.293   4.083  1.00  1.19           C  
ATOM   4309  H   ALA A 278     -35.211 -10.028   3.164  1.00  1.19           H  
ATOM   4310  HA  ALA A 278     -34.892 -12.035   5.170  1.00  1.19           H  
ATOM   4311 1HB  ALA A 278     -32.473 -11.835   4.693  1.00  1.19           H  
ATOM   4312 2HB  ALA A 278     -33.423 -11.874   3.199  1.00  1.19           H  
ATOM   4313 3HB  ALA A 278     -32.785 -10.351   3.782  1.00  1.19           H  
ATOM   4314  N   GLU A 279     -34.034 -11.025   7.271  1.00  1.20           N  
ATOM   4315  CA  GLU A 279     -33.698 -10.516   8.608  1.00  1.20           C  
ATOM   4316  C   GLU A 279     -32.278  -9.982   8.705  1.00  1.20           C  
ATOM   4317  O   GLU A 279     -31.359 -10.631   8.208  1.00  1.20           O  
ATOM   4318  CB  GLU A 279     -33.885 -11.657   9.614  1.00  1.20           C  
ATOM   4319  CG  GLU A 279     -33.624 -11.328  11.081  1.00  1.20           C  
ATOM   4320  CD  GLU A 279     -33.954 -12.504  11.997  1.00  1.20           C  
ATOM   4321  OE1 GLU A 279     -35.026 -13.042  11.863  1.00  1.20           O  
ATOM   4322  OE2 GLU A 279     -33.125 -12.879  12.805  1.00  1.20           O  
ATOM   4323  H   GLU A 279     -34.189 -12.019   7.182  1.00  1.20           H  
ATOM   4324  HA  GLU A 279     -34.387  -9.707   8.851  1.00  1.20           H  
ATOM   4325 1HB  GLU A 279     -34.906 -12.032   9.541  1.00  1.20           H  
ATOM   4326 2HB  GLU A 279     -33.219 -12.480   9.346  1.00  1.20           H  
ATOM   4327 1HG  GLU A 279     -32.572 -11.076  11.203  1.00  1.20           H  
ATOM   4328 2HG  GLU A 279     -34.214 -10.458  11.368  1.00  1.20           H  
ATOM   4329  N   VAL A 280     -32.067  -8.847   9.385  1.00  1.21           N  
ATOM   4330  CA  VAL A 280     -30.685  -8.400   9.533  1.00  1.21           C  
ATOM   4331  C   VAL A 280     -29.947  -9.224  10.567  1.00  1.21           C  
ATOM   4332  O   VAL A 280     -30.396  -9.329  11.708  1.00  1.21           O  
ATOM   4333  CB  VAL A 280     -30.584  -6.939  10.001  1.00  1.21           C  
ATOM   4334  CG1 VAL A 280     -29.115  -6.586  10.223  1.00  1.21           C  
ATOM   4335  CG2 VAL A 280     -31.227  -6.030   9.033  1.00  1.21           C  
ATOM   4336  H   VAL A 280     -32.831  -8.293   9.785  1.00  1.21           H  
ATOM   4337  HA  VAL A 280     -30.195  -8.498   8.593  1.00  1.21           H  
ATOM   4338  HB  VAL A 280     -31.095  -6.841  10.960  1.00  1.21           H  
ATOM   4339 1HG1 VAL A 280     -29.055  -5.590  10.581  1.00  1.21           H  
ATOM   4340 2HG1 VAL A 280     -28.685  -7.253  10.967  1.00  1.21           H  
ATOM   4341 3HG1 VAL A 280     -28.565  -6.678   9.294  1.00  1.21           H  
ATOM   4342 1HG2 VAL A 280     -31.171  -5.005   9.393  1.00  1.21           H  
ATOM   4343 2HG2 VAL A 280     -30.756  -6.101   8.096  1.00  1.21           H  
ATOM   4344 3HG2 VAL A 280     -32.243  -6.325   8.952  1.00  1.21           H  
ATOM   4345  N   GLN A 281     -28.813  -9.822  10.184  1.00  1.22           N  
ATOM   4346  CA  GLN A 281     -28.085 -10.607  11.174  1.00  1.22           C  
ATOM   4347  C   GLN A 281     -26.589 -10.287  11.143  1.00  1.22           C  
ATOM   4348  O   GLN A 281     -26.076  -9.947  10.082  1.00  1.22           O  
ATOM   4349  CB  GLN A 281     -28.309 -12.110  10.940  1.00  1.22           C  
ATOM   4350  CG  GLN A 281     -29.783 -12.555  11.067  1.00  1.22           C  
ATOM   4351  CD  GLN A 281     -29.983 -14.058  10.960  1.00  1.22           C  
ATOM   4352  OE1 GLN A 281     -29.215 -14.775  10.299  1.00  1.22           O  
ATOM   4353  NE2 GLN A 281     -31.031 -14.549  11.618  1.00  1.22           N  
ATOM   4354  H   GLN A 281     -28.480  -9.734   9.220  1.00  1.22           H  
ATOM   4355  HA  GLN A 281     -28.494 -10.351  12.143  1.00  1.22           H  
ATOM   4356 1HB  GLN A 281     -27.967 -12.373   9.939  1.00  1.22           H  
ATOM   4357 2HB  GLN A 281     -27.713 -12.691  11.644  1.00  1.22           H  
ATOM   4358 1HG  GLN A 281     -30.177 -12.224  12.032  1.00  1.22           H  
ATOM   4359 2HG  GLN A 281     -30.359 -12.095  10.264  1.00  1.22           H  
ATOM   4360 1HE2 GLN A 281     -31.232 -15.523  11.595  1.00  1.22           H  
ATOM   4361 2HE2 GLN A 281     -31.652 -13.916  12.138  1.00  1.22           H  
ATOM   4362  N   PRO A 282     -25.882 -10.358  12.286  1.00  1.26           N  
ATOM   4363  CA  PRO A 282     -24.439 -10.254  12.424  1.00  1.26           C  
ATOM   4364  C   PRO A 282     -23.784 -11.531  11.944  1.00  1.26           C  
ATOM   4365  O   PRO A 282     -24.448 -12.562  11.836  1.00  1.26           O  
ATOM   4366  CB  PRO A 282     -24.245 -10.022  13.919  1.00  1.26           C  
ATOM   4367  CG  PRO A 282     -25.420 -10.727  14.561  1.00  1.26           C  
ATOM   4368  CD  PRO A 282     -26.581 -10.534  13.585  1.00  1.26           C  
ATOM   4369  HA  PRO A 282     -24.077  -9.396  11.841  1.00  1.26           H  
ATOM   4370 1HB  PRO A 282     -23.272 -10.442  14.235  1.00  1.26           H  
ATOM   4371 2HB  PRO A 282     -24.211  -8.945  14.133  1.00  1.26           H  
ATOM   4372 1HG  PRO A 282     -25.177 -11.790  14.720  1.00  1.26           H  
ATOM   4373 2HG  PRO A 282     -25.621 -10.299  15.553  1.00  1.26           H  
ATOM   4374 1HD  PRO A 282     -27.194 -11.442  13.597  1.00  1.26           H  
ATOM   4375 2HD  PRO A 282     -27.158  -9.630  13.842  1.00  1.26           H  
ATOM   4376  N   LEU A 283     -22.485 -11.467  11.699  1.00  1.36           N  
ATOM   4377  CA  LEU A 283     -21.680 -12.618  11.284  1.00  1.36           C  
ATOM   4378  C   LEU A 283     -20.820 -13.226  12.424  1.00  1.36           C  
ATOM   4379  O   LEU A 283     -19.721 -12.734  12.664  1.00  1.36           O  
ATOM   4380  CB  LEU A 283     -20.775 -12.088  10.198  1.00  1.36           C  
ATOM   4381  CG  LEU A 283     -21.517 -11.482   9.080  1.00  1.36           C  
ATOM   4382  CD1 LEU A 283     -20.592 -10.800   8.145  1.00  1.36           C  
ATOM   4383  CD2 LEU A 283     -22.248 -12.529   8.429  1.00  1.36           C  
ATOM   4384  H   LEU A 283     -22.037 -10.549  11.751  1.00  1.36           H  
ATOM   4385  HA  LEU A 283     -22.344 -13.358  10.849  1.00  1.36           H  
ATOM   4386 1HB  LEU A 283     -20.191 -11.314  10.632  1.00  1.36           H  
ATOM   4387 2HB  LEU A 283     -20.126 -12.879   9.826  1.00  1.36           H  
ATOM   4388  HG  LEU A 283     -22.209 -10.749   9.465  1.00  1.36           H  
ATOM   4389 1HD1 LEU A 283     -21.152 -10.351   7.337  1.00  1.36           H  
ATOM   4390 2HD1 LEU A 283     -20.085 -10.038   8.692  1.00  1.36           H  
ATOM   4391 3HD1 LEU A 283     -19.883 -11.491   7.747  1.00  1.36           H  
ATOM   4392 1HD2 LEU A 283     -22.814 -12.123   7.617  1.00  1.36           H  
ATOM   4393 2HD2 LEU A 283     -21.553 -13.270   8.054  1.00  1.36           H  
ATOM   4394 3HD2 LEU A 283     -22.919 -12.986   9.151  1.00  1.36           H  
ATOM   4395  N   PRO A 284     -21.235 -14.355  13.063  1.00  1.54           N  
ATOM   4396  CA  PRO A 284     -20.632 -14.988  14.254  1.00  1.54           C  
ATOM   4397  C   PRO A 284     -19.127 -15.240  14.183  1.00  1.54           C  
ATOM   4398  O   PRO A 284     -18.421 -15.191  15.191  1.00  1.54           O  
ATOM   4399  CB  PRO A 284     -21.363 -16.335  14.303  1.00  1.54           C  
ATOM   4400  CG  PRO A 284     -22.695 -16.067  13.682  1.00  1.54           C  
ATOM   4401  CD  PRO A 284     -22.410 -15.099  12.556  1.00  1.54           C  
ATOM   4402  HA  PRO A 284     -20.876 -14.383  15.142  1.00  1.54           H  
ATOM   4403 1HB  PRO A 284     -20.780 -17.099  13.768  1.00  1.54           H  
ATOM   4404 2HB  PRO A 284     -21.442 -16.669  15.350  1.00  1.54           H  
ATOM   4405 1HG  PRO A 284     -23.149 -17.006  13.330  1.00  1.54           H  
ATOM   4406 2HG  PRO A 284     -23.381 -15.645  14.432  1.00  1.54           H  
ATOM   4407 1HD  PRO A 284     -22.178 -15.626  11.615  1.00  1.54           H  
ATOM   4408 2HD  PRO A 284     -23.278 -14.468  12.476  1.00  1.54           H  
ATOM   4409  N   ALA A 285     -18.608 -15.472  12.985  1.00  1.82           N  
ATOM   4410  CA  ALA A 285     -17.182 -15.734  12.792  1.00  1.82           C  
ATOM   4411  C   ALA A 285     -16.338 -14.569  13.280  1.00  1.82           C  
ATOM   4412  O   ALA A 285     -15.167 -14.723  13.654  1.00  1.82           O  
ATOM   4413  CB  ALA A 285     -16.883 -15.978  11.322  1.00  1.82           C  
ATOM   4414  H   ALA A 285     -19.211 -15.485  12.178  1.00  1.82           H  
ATOM   4415  HA  ALA A 285     -16.917 -16.619  13.371  1.00  1.82           H  
ATOM   4416 1HB  ALA A 285     -15.824 -16.187  11.190  1.00  1.82           H  
ATOM   4417 2HB  ALA A 285     -17.461 -16.825  10.968  1.00  1.82           H  
ATOM   4418 3HB  ALA A 285     -17.144 -15.091  10.742  1.00  1.82           H  
ATOM   4419  N   LEU A 286     -16.939 -13.388  13.248  1.00  2.21           N  
ATOM   4420  CA  LEU A 286     -16.274 -12.159  13.560  1.00  2.21           C  
ATOM   4421  C   LEU A 286     -16.456 -11.720  14.995  1.00  2.21           C  
ATOM   4422  O   LEU A 286     -15.931 -10.687  15.394  1.00  2.21           O  
ATOM   4423  CB  LEU A 286     -16.813 -11.142  12.612  1.00  2.21           C  
ATOM   4424  CG  LEU A 286     -16.607 -11.587  11.225  1.00  2.21           C  
ATOM   4425  CD1 LEU A 286     -17.206 -10.658  10.375  1.00  2.21           C  
ATOM   4426  CD2 LEU A 286     -15.135 -11.761  10.970  1.00  2.21           C  
ATOM   4427  H   LEU A 286     -17.922 -13.329  12.981  1.00  2.21           H  
ATOM   4428  HA  LEU A 286     -15.210 -12.293  13.373  1.00  2.21           H  
ATOM   4429 1HB  LEU A 286     -17.884 -11.009  12.786  1.00  2.21           H  
ATOM   4430 2HB  LEU A 286     -16.304 -10.189  12.762  1.00  2.21           H  
ATOM   4431  HG  LEU A 286     -17.122 -12.537  11.072  1.00  2.21           H  
ATOM   4432 1HD1 LEU A 286     -17.132 -10.981   9.374  1.00  2.21           H  
ATOM   4433 2HD1 LEU A 286     -18.216 -10.599  10.641  1.00  2.21           H  
ATOM   4434 3HD1 LEU A 286     -16.726  -9.696  10.509  1.00  2.21           H  
ATOM   4435 1HD2 LEU A 286     -14.969 -12.091   9.964  1.00  2.21           H  
ATOM   4436 2HD2 LEU A 286     -14.642 -10.819  11.126  1.00  2.21           H  
ATOM   4437 3HD2 LEU A 286     -14.729 -12.504  11.655  1.00  2.21           H  
ATOM   4438  N   ASP A 287     -17.114 -12.530  15.823  1.00  2.73           N  
ATOM   4439  CA  ASP A 287     -17.265 -12.167  17.233  1.00  2.73           C  
ATOM   4440  C   ASP A 287     -15.881 -12.066  17.900  1.00  2.73           C  
ATOM   4441  O   ASP A 287     -15.707 -11.411  18.925  1.00  2.73           O  
ATOM   4442  CB  ASP A 287     -18.156 -13.174  17.967  1.00  2.73           C  
ATOM   4443  CG  ASP A 287     -19.663 -13.057  17.596  1.00  2.73           C  
ATOM   4444  OD1 ASP A 287     -20.046 -12.090  16.969  1.00  2.73           O  
ATOM   4445  OD2 ASP A 287     -20.414 -13.934  17.969  1.00  2.73           O  
ATOM   4446  H   ASP A 287     -17.528 -13.401  15.486  1.00  2.73           H  
ATOM   4447  HA  ASP A 287     -17.742 -11.188  17.290  1.00  2.73           H  
ATOM   4448 1HB  ASP A 287     -17.823 -14.188  17.725  1.00  2.73           H  
ATOM   4449 2HB  ASP A 287     -18.047 -13.042  19.041  1.00  2.73           H  
ATOM   4450  N   ARG A 288     -14.909 -12.750  17.297  1.00  3.35           N  
ATOM   4451  CA  ARG A 288     -13.513 -12.818  17.701  1.00  3.35           C  
ATOM   4452  C   ARG A 288     -12.683 -11.611  17.209  1.00  3.35           C  
ATOM   4453  O   ARG A 288     -11.515 -11.465  17.574  1.00  3.35           O  
ATOM   4454  CB  ARG A 288     -12.908 -14.071  17.095  1.00  3.35           C  
ATOM   4455  CG  ARG A 288     -13.522 -15.376  17.567  1.00  3.35           C  
ATOM   4456  CD  ARG A 288     -12.999 -16.544  16.794  1.00  3.35           C  
ATOM   4457  NE  ARG A 288     -13.404 -16.501  15.379  1.00  3.35           N  
ATOM   4458  CZ  ARG A 288     -12.981 -17.337  14.426  1.00  3.35           C  
ATOM   4459  NH1 ARG A 288     -12.135 -18.315  14.690  1.00  3.35           N  
ATOM   4460  NH2 ARG A 288     -13.440 -17.142  13.218  1.00  3.35           N  
ATOM   4461  H   ARG A 288     -15.167 -13.265  16.467  1.00  3.35           H  
ATOM   4462  HA  ARG A 288     -13.467 -12.862  18.790  1.00  3.35           H  
ATOM   4463 1HB  ARG A 288     -13.022 -14.029  16.008  1.00  3.35           H  
ATOM   4464 2HB  ARG A 288     -11.841 -14.104  17.311  1.00  3.35           H  
ATOM   4465 1HG  ARG A 288     -13.294 -15.525  18.623  1.00  3.35           H  
ATOM   4466 2HG  ARG A 288     -14.606 -15.333  17.429  1.00  3.35           H  
ATOM   4467 1HD  ARG A 288     -11.911 -16.548  16.835  1.00  3.35           H  
ATOM   4468 2HD  ARG A 288     -13.382 -17.467  17.228  1.00  3.35           H  
ATOM   4469  HE  ARG A 288     -14.063 -15.773  15.059  1.00  3.35           H  
ATOM   4470 1HH1 ARG A 288     -11.793 -18.446  15.631  1.00  3.35           H  
ATOM   4471 2HH1 ARG A 288     -11.831 -18.932  13.951  1.00  3.35           H  
ATOM   4472 1HH2 ARG A 288     -14.094 -16.354  13.084  1.00  3.35           H  
ATOM   4473 2HH2 ARG A 288     -13.160 -17.733  12.452  1.00  3.35           H  
ATOM   4474  N   ALA A 289     -13.255 -10.805  16.310  1.00  3.98           N  
ATOM   4475  CA  ALA A 289     -12.558  -9.688  15.681  1.00  3.98           C  
ATOM   4476  C   ALA A 289     -12.253  -8.595  16.701  1.00  3.98           C  
ATOM   4477  O   ALA A 289     -13.015  -8.408  17.649  1.00  3.98           O  
ATOM   4478  CB  ALA A 289     -13.407  -9.121  14.551  1.00  3.98           C  
ATOM   4479  H   ALA A 289     -14.230 -10.939  16.062  1.00  3.98           H  
ATOM   4480  HA  ALA A 289     -11.627 -10.075  15.278  1.00  3.98           H  
ATOM   4481 1HB  ALA A 289     -12.896  -8.308  14.067  1.00  3.98           H  
ATOM   4482 2HB  ALA A 289     -13.618  -9.904  13.821  1.00  3.98           H  
ATOM   4483 3HB  ALA A 289     -14.347  -8.750  14.959  1.00  3.98           H  
ATOM   4484  N   PRO A 290     -11.152  -7.842  16.550  1.00  4.56           N  
ATOM   4485  CA  PRO A 290     -10.835  -6.725  17.408  1.00  4.56           C  
ATOM   4486  C   PRO A 290     -11.842  -5.613  17.183  1.00  4.56           C  
ATOM   4487  O   PRO A 290     -12.248  -5.358  16.052  1.00  4.56           O  
ATOM   4488  CB  PRO A 290      -9.429  -6.329  16.942  1.00  4.56           C  
ATOM   4489  CG  PRO A 290      -9.337  -6.833  15.503  1.00  4.56           C  
ATOM   4490  CD  PRO A 290     -10.173  -8.101  15.475  1.00  4.56           C  
ATOM   4491  HA  PRO A 290     -10.838  -7.056  18.456  1.00  4.56           H  
ATOM   4492 1HB  PRO A 290      -9.307  -5.237  17.014  1.00  4.56           H  
ATOM   4493 2HB  PRO A 290      -8.673  -6.778  17.601  1.00  4.56           H  
ATOM   4494 1HG  PRO A 290      -9.712  -6.059  14.808  1.00  4.56           H  
ATOM   4495 2HG  PRO A 290      -8.285  -7.011  15.231  1.00  4.56           H  
ATOM   4496 1HD  PRO A 290     -10.648  -8.180  14.495  1.00  4.56           H  
ATOM   4497 2HD  PRO A 290      -9.558  -8.982  15.720  1.00  4.56           H  
ATOM   4498  N   ALA A 291     -12.193  -4.907  18.252  1.00  5.02           N  
ATOM   4499  CA  ALA A 291     -13.093  -3.756  18.162  1.00  5.02           C  
ATOM   4500  C   ALA A 291     -12.499  -2.596  17.368  1.00  5.02           C  
ATOM   4501  O   ALA A 291     -13.218  -1.872  16.675  1.00  5.02           O  
ATOM   4502  CB  ALA A 291     -13.448  -3.265  19.551  1.00  5.02           C  
ATOM   4503  H   ALA A 291     -11.838  -5.176  19.157  1.00  5.02           H  
ATOM   4504  HA  ALA A 291     -14.000  -4.082  17.651  1.00  5.02           H  
ATOM   4505 1HB  ALA A 291     -14.144  -2.429  19.468  1.00  5.02           H  
ATOM   4506 2HB  ALA A 291     -13.910  -4.072  20.117  1.00  5.02           H  
ATOM   4507 3HB  ALA A 291     -12.545  -2.932  20.060  1.00  5.02           H  
ATOM   4508  N   GLU A 292     -11.181  -2.426  17.486  1.00  5.32           N  
ATOM   4509  CA  GLU A 292     -10.473  -1.285  16.916  1.00  5.32           C  
ATOM   4510  C   GLU A 292     -11.218  -0.010  17.320  1.00  5.32           C  
ATOM   4511  O   GLU A 292     -11.965  -0.003  18.309  1.00  5.32           O  
ATOM   4512  CB  GLU A 292     -10.331  -1.412  15.387  1.00  5.32           C  
ATOM   4513  CG  GLU A 292      -9.454  -2.599  14.932  1.00  5.32           C  
ATOM   4514  CD  GLU A 292      -9.187  -2.628  13.426  1.00  5.32           C  
ATOM   4515  OE1 GLU A 292      -9.708  -1.790  12.732  1.00  5.32           O  
ATOM   4516  OE2 GLU A 292      -8.439  -3.480  12.980  1.00  5.32           O  
ATOM   4517  H   GLU A 292     -10.663  -3.098  18.028  1.00  5.32           H  
ATOM   4518  HA  GLU A 292      -9.472  -1.243  17.346  1.00  5.32           H  
ATOM   4519 1HB  GLU A 292     -11.315  -1.520  14.928  1.00  5.32           H  
ATOM   4520 2HB  GLU A 292      -9.879  -0.513  14.981  1.00  5.32           H  
ATOM   4521 1HG  GLU A 292      -8.503  -2.561  15.460  1.00  5.32           H  
ATOM   4522 2HG  GLU A 292      -9.958  -3.522  15.219  1.00  5.32           H  
ATOM   4523  N   ASP A 293     -11.017   1.095  16.611  1.00  5.43           N  
ATOM   4524  CA  ASP A 293     -11.722   2.279  17.063  1.00  5.43           C  
ATOM   4525  C   ASP A 293     -13.134   2.296  16.540  1.00  5.43           C  
ATOM   4526  O   ASP A 293     -13.402   2.726  15.415  1.00  5.43           O  
ATOM   4527  CB  ASP A 293     -11.046   3.587  16.666  1.00  5.43           C  
ATOM   4528  CG  ASP A 293     -11.801   4.855  17.270  1.00  5.43           C  
ATOM   4529  OD1 ASP A 293     -12.962   4.746  17.720  1.00  5.43           O  
ATOM   4530  OD2 ASP A 293     -11.199   5.905  17.270  1.00  5.43           O  
ATOM   4531  H   ASP A 293     -10.411   1.111  15.805  1.00  5.43           H  
ATOM   4532  HA  ASP A 293     -11.770   2.257  18.152  1.00  5.43           H  
ATOM   4533 1HB  ASP A 293     -10.014   3.590  17.020  1.00  5.43           H  
ATOM   4534 2HB  ASP A 293     -11.024   3.673  15.579  1.00  5.43           H  
ATOM   4535  N   ASP A 294     -14.030   1.818  17.376  1.00  5.35           N  
ATOM   4536  CA  ASP A 294     -15.447   1.779  17.074  1.00  5.35           C  
ATOM   4537  C   ASP A 294     -16.174   2.480  18.198  1.00  5.35           C  
ATOM   4538  O   ASP A 294     -17.214   2.026  18.677  1.00  5.35           O  
ATOM   4539  CB  ASP A 294     -15.982   0.357  16.859  1.00  5.35           C  
ATOM   4540  CG  ASP A 294     -17.398   0.392  16.255  1.00  5.35           C  
ATOM   4541  OD1 ASP A 294     -17.737   1.410  15.658  1.00  5.35           O  
ATOM   4542  OD2 ASP A 294     -18.130  -0.576  16.359  1.00  5.35           O  
ATOM   4543  H   ASP A 294     -13.666   1.425  18.243  1.00  5.35           H  
ATOM   4544  HA  ASP A 294     -15.627   2.339  16.157  1.00  5.35           H  
ATOM   4545 1HB  ASP A 294     -15.317  -0.206  16.204  1.00  5.35           H  
ATOM   4546 2HB  ASP A 294     -16.014  -0.169  17.813  1.00  5.35           H  
ATOM   4547  N   SER A 295     -15.638   3.647  18.576  1.00  5.09           N  
ATOM   4548  CA  SER A 295     -16.201   4.471  19.642  1.00  5.09           C  
ATOM   4549  C   SER A 295     -17.663   4.837  19.377  1.00  5.09           C  
ATOM   4550  O   SER A 295     -18.449   5.011  20.305  1.00  5.09           O  
ATOM   4551  CB  SER A 295     -15.410   5.759  19.757  1.00  5.09           C  
ATOM   4552  OG  SER A 295     -14.089   5.513  20.138  1.00  5.09           O  
ATOM   4553  H   SER A 295     -14.755   3.960  18.135  1.00  5.09           H  
ATOM   4554  HA  SER A 295     -16.142   3.917  20.579  1.00  5.09           H  
ATOM   4555 1HB  SER A 295     -15.421   6.285  18.802  1.00  5.09           H  
ATOM   4556 2HB  SER A 295     -15.887   6.404  20.492  1.00  5.09           H  
ATOM   4557  HG  SER A 295     -13.614   5.286  19.295  1.00  5.09           H  
ATOM   4558  N   ALA A 296     -18.012   4.978  18.099  1.00  4.73           N  
ATOM   4559  CA  ALA A 296     -19.353   5.353  17.666  1.00  4.73           C  
ATOM   4560  C   ALA A 296     -20.328   4.171  17.616  1.00  4.73           C  
ATOM   4561  O   ALA A 296     -21.501   4.365  17.298  1.00  4.73           O  
ATOM   4562  CB  ALA A 296     -19.284   5.991  16.292  1.00  4.73           C  
ATOM   4563  H   ALA A 296     -17.304   4.811  17.398  1.00  4.73           H  
ATOM   4564  HA  ALA A 296     -19.743   6.077  18.382  1.00  4.73           H  
ATOM   4565 1HB  ALA A 296     -20.283   6.303  15.987  1.00  4.73           H  
ATOM   4566 2HB  ALA A 296     -18.625   6.858  16.324  1.00  4.73           H  
ATOM   4567 3HB  ALA A 296     -18.897   5.264  15.578  1.00  4.73           H  
ATOM   4568  N   GLU A 297     -19.847   2.954  17.900  1.00  4.39           N  
ATOM   4569  CA  GLU A 297     -20.643   1.726  17.835  1.00  4.39           C  
ATOM   4570  C   GLU A 297     -21.280   1.478  16.468  1.00  4.39           C  
ATOM   4571  O   GLU A 297     -22.460   1.088  16.385  1.00  4.39           O  
ATOM   4572  CB  GLU A 297     -21.751   1.725  18.896  1.00  4.39           C  
ATOM   4573  CG  GLU A 297     -21.275   1.782  20.336  1.00  4.39           C  
ATOM   4574  CD  GLU A 297     -22.418   1.688  21.324  1.00  4.39           C  
ATOM   4575  OE1 GLU A 297     -23.547   1.651  20.890  1.00  4.39           O  
ATOM   4576  OE2 GLU A 297     -22.161   1.650  22.504  1.00  4.39           O  
ATOM   4577  H   GLU A 297     -18.873   2.843  18.172  1.00  4.39           H  
ATOM   4578  HA  GLU A 297     -19.969   0.891  18.038  1.00  4.39           H  
ATOM   4579 1HB  GLU A 297     -22.392   2.576  18.747  1.00  4.39           H  
ATOM   4580 2HB  GLU A 297     -22.362   0.830  18.776  1.00  4.39           H  
ATOM   4581 1HG  GLU A 297     -20.582   0.959  20.512  1.00  4.39           H  
ATOM   4582 2HG  GLU A 297     -20.733   2.717  20.495  1.00  4.39           H  
ATOM   4583  N   ARG A 298     -20.482   1.630  15.401  1.00  4.09           N  
ATOM   4584  CA  ARG A 298     -20.926   1.410  14.031  1.00  4.09           C  
ATOM   4585  C   ARG A 298     -22.428   1.678  13.824  1.00  4.09           C  
ATOM   4586  O   ARG A 298     -22.990   2.646  14.353  1.00  4.09           O  
ATOM   4587  CB  ARG A 298     -20.496  -0.020  13.663  1.00  4.09           C  
ATOM   4588  CG  ARG A 298     -21.078  -1.119  14.587  1.00  4.09           C  
ATOM   4589  CD  ARG A 298     -20.565  -2.418  14.367  1.00  4.09           C  
ATOM   4590  NE  ARG A 298     -21.154  -3.322  15.332  1.00  4.09           N  
ATOM   4591  CZ  ARG A 298     -20.665  -3.607  16.560  1.00  4.09           C  
ATOM   4592  NH1 ARG A 298     -19.534  -3.097  17.014  1.00  4.09           N  
ATOM   4593  NH2 ARG A 298     -21.373  -4.411  17.316  1.00  4.09           N  
ATOM   4594  H   ARG A 298     -19.496   1.855  15.554  1.00  4.09           H  
ATOM   4595  HA  ARG A 298     -20.369   2.092  13.388  1.00  4.09           H  
ATOM   4596 1HB  ARG A 298     -20.755  -0.252  12.635  1.00  4.09           H  
ATOM   4597 2HB  ARG A 298     -19.406  -0.089  13.740  1.00  4.09           H  
ATOM   4598 1HG  ARG A 298     -20.810  -0.928  15.611  1.00  4.09           H  
ATOM   4599 2HG  ARG A 298     -22.148  -1.190  14.499  1.00  4.09           H  
ATOM   4600 1HD  ARG A 298     -20.804  -2.769  13.360  1.00  4.09           H  
ATOM   4601 2HD  ARG A 298     -19.488  -2.401  14.517  1.00  4.09           H  
ATOM   4602  HE  ARG A 298     -22.065  -3.743  15.117  1.00  4.09           H  
ATOM   4603 1HH1 ARG A 298     -18.984  -2.419  16.460  1.00  4.09           H  
ATOM   4604 2HH1 ARG A 298     -19.217  -3.333  17.938  1.00  4.09           H  
ATOM   4605 1HH2 ARG A 298     -22.277  -4.731  16.941  1.00  4.09           H  
ATOM   4606 2HH2 ARG A 298     -21.067  -4.654  18.241  1.00  4.09           H  
ATOM   4607  N   TRP A 299     -23.092   0.837  13.055  1.00  3.87           N  
ATOM   4608  CA  TRP A 299     -24.517   1.033  12.848  1.00  3.87           C  
ATOM   4609  C   TRP A 299     -25.409   0.398  13.888  1.00  3.87           C  
ATOM   4610  O   TRP A 299     -26.630   0.535  13.825  1.00  3.87           O  
ATOM   4611  CB  TRP A 299     -24.922   0.574  11.473  1.00  3.87           C  
ATOM   4612  CG  TRP A 299     -24.648   1.572  10.465  1.00  3.87           C  
ATOM   4613  CD1 TRP A 299     -23.555   1.719   9.675  1.00  3.87           C  
ATOM   4614  CD2 TRP A 299     -25.558   2.625  10.108  1.00  3.87           C  
ATOM   4615  NE1 TRP A 299     -23.720   2.811   8.861  1.00  3.87           N  
ATOM   4616  CE2 TRP A 299     -24.947   3.370   9.113  1.00  3.87           C  
ATOM   4617  CE3 TRP A 299     -26.837   2.983  10.554  1.00  3.87           C  
ATOM   4618  CZ2 TRP A 299     -25.562   4.468   8.544  1.00  3.87           C  
ATOM   4619  CZ3 TRP A 299     -27.459   4.081   9.988  1.00  3.87           C  
ATOM   4620  CH2 TRP A 299     -26.837   4.806   9.004  1.00  3.87           C  
ATOM   4621  H   TRP A 299     -22.617   0.068  12.605  1.00  3.87           H  
ATOM   4622  HA  TRP A 299     -24.686   2.094  12.872  1.00  3.87           H  
ATOM   4623 1HB  TRP A 299     -24.384  -0.326  11.226  1.00  3.87           H  
ATOM   4624 2HB  TRP A 299     -25.988   0.362  11.469  1.00  3.87           H  
ATOM   4625  HD1 TRP A 299     -22.670   1.072   9.689  1.00  3.87           H  
ATOM   4626  HE1 TRP A 299     -23.043   3.147   8.171  1.00  3.87           H  
ATOM   4627  HE3 TRP A 299     -27.330   2.405  11.336  1.00  3.87           H  
ATOM   4628  HZ2 TRP A 299     -25.080   5.053   7.756  1.00  3.87           H  
ATOM   4629  HZ3 TRP A 299     -28.453   4.352  10.342  1.00  3.87           H  
ATOM   4630  HH2 TRP A 299     -27.349   5.665   8.574  1.00  3.87           H  
ATOM   4631  N   ASP A 300     -24.816  -0.286  14.853  1.00  3.74           N  
ATOM   4632  CA  ASP A 300     -25.613  -0.933  15.876  1.00  3.74           C  
ATOM   4633  C   ASP A 300     -26.084   0.147  16.838  1.00  3.74           C  
ATOM   4634  O   ASP A 300     -27.225   0.137  17.303  1.00  3.74           O  
ATOM   4635  CB  ASP A 300     -24.813  -2.042  16.561  1.00  3.74           C  
ATOM   4636  CG  ASP A 300     -24.542  -3.210  15.575  1.00  3.74           C  
ATOM   4637  OD1 ASP A 300     -25.157  -3.214  14.542  1.00  3.74           O  
ATOM   4638  OD2 ASP A 300     -23.724  -4.071  15.850  1.00  3.74           O  
ATOM   4639  H   ASP A 300     -23.805  -0.287  14.917  1.00  3.74           H  
ATOM   4640  HA  ASP A 300     -26.492  -1.383  15.412  1.00  3.74           H  
ATOM   4641 1HB  ASP A 300     -23.860  -1.637  16.920  1.00  3.74           H  
ATOM   4642 2HB  ASP A 300     -25.365  -2.416  17.421  1.00  3.74           H  
ATOM   4643  N   GLY A 301     -25.200   1.112  17.094  1.00  3.65           N  
ATOM   4644  CA  GLY A 301     -25.517   2.245  17.935  1.00  3.65           C  
ATOM   4645  C   GLY A 301     -26.173   3.360  17.116  1.00  3.65           C  
ATOM   4646  O   GLY A 301     -27.073   4.037  17.612  1.00  3.65           O  
ATOM   4647  H   GLY A 301     -24.261   1.058  16.711  1.00  3.65           H  
ATOM   4648 1HA  GLY A 301     -26.181   1.930  18.739  1.00  3.65           H  
ATOM   4649 2HA  GLY A 301     -24.607   2.617  18.400  1.00  3.65           H  
ATOM   4650  N   ALA A 302     -25.757   3.549  15.845  1.00  3.53           N  
ATOM   4651  CA  ALA A 302     -26.345   4.627  15.040  1.00  3.53           C  
ATOM   4652  C   ALA A 302     -27.853   4.464  14.844  1.00  3.53           C  
ATOM   4653  O   ALA A 302     -28.585   5.456  14.857  1.00  3.53           O  
ATOM   4654  CB  ALA A 302     -25.697   4.710  13.673  1.00  3.53           C  
ATOM   4655  H   ALA A 302     -24.991   3.000  15.449  1.00  3.53           H  
ATOM   4656  HA  ALA A 302     -26.167   5.562  15.571  1.00  3.53           H  
ATOM   4657 1HB  ALA A 302     -26.124   5.543  13.117  1.00  3.53           H  
ATOM   4658 2HB  ALA A 302     -24.620   4.852  13.782  1.00  3.53           H  
ATOM   4659 3HB  ALA A 302     -25.893   3.807  13.148  1.00  3.53           H  
ATOM   4660  N   SER A 303     -28.332   3.227  14.654  1.00  3.31           N  
ATOM   4661  CA  SER A 303     -29.767   3.035  14.472  1.00  3.31           C  
ATOM   4662  C   SER A 303     -30.229   1.640  14.870  1.00  3.31           C  
ATOM   4663  O   SER A 303     -29.834   0.643  14.275  1.00  3.31           O  
ATOM   4664  CB  SER A 303     -30.144   3.293  13.028  1.00  3.31           C  
ATOM   4665  OG  SER A 303     -31.515   3.070  12.823  1.00  3.31           O  
ATOM   4666  H   SER A 303     -27.707   2.418  14.617  1.00  3.31           H  
ATOM   4667  HA  SER A 303     -30.286   3.755  15.105  1.00  3.31           H  
ATOM   4668 1HB  SER A 303     -29.888   4.314  12.749  1.00  3.31           H  
ATOM   4669 2HB  SER A 303     -29.568   2.629  12.393  1.00  3.31           H  
ATOM   4670  HG  SER A 303     -31.946   3.909  13.019  1.00  3.31           H  
ATOM   4671  N   VAL A 304     -31.176   1.572  15.795  1.00  2.99           N  
ATOM   4672  CA  VAL A 304     -31.672   0.283  16.262  1.00  2.99           C  
ATOM   4673  C   VAL A 304     -32.310  -0.542  15.160  1.00  2.99           C  
ATOM   4674  O   VAL A 304     -32.021  -1.731  15.014  1.00  2.99           O  
ATOM   4675  CB  VAL A 304     -32.714   0.490  17.365  1.00  2.99           C  
ATOM   4676  CG1 VAL A 304     -33.378  -0.833  17.699  1.00  2.99           C  
ATOM   4677  CG2 VAL A 304     -32.034   1.083  18.585  1.00  2.99           C  
ATOM   4678  H   VAL A 304     -31.499   2.424  16.229  1.00  2.99           H  
ATOM   4679  HA  VAL A 304     -30.828  -0.276  16.670  1.00  2.99           H  
ATOM   4680  HB  VAL A 304     -33.490   1.168  17.009  1.00  2.99           H  
ATOM   4681 1HG1 VAL A 304     -34.125  -0.688  18.478  1.00  2.99           H  
ATOM   4682 2HG1 VAL A 304     -33.864  -1.244  16.813  1.00  2.99           H  
ATOM   4683 3HG1 VAL A 304     -32.626  -1.538  18.053  1.00  2.99           H  
ATOM   4684 1HG2 VAL A 304     -32.771   1.240  19.374  1.00  2.99           H  
ATOM   4685 2HG2 VAL A 304     -31.263   0.395  18.939  1.00  2.99           H  
ATOM   4686 3HG2 VAL A 304     -31.575   2.036  18.320  1.00  2.99           H  
ATOM   4687  N   HIS A 305     -33.123   0.101  14.332  1.00  2.58           N  
ATOM   4688  CA  HIS A 305     -33.821  -0.603  13.270  1.00  2.58           C  
ATOM   4689  C   HIS A 305     -32.849  -1.236  12.286  1.00  2.58           C  
ATOM   4690  O   HIS A 305     -33.109  -2.320  11.762  1.00  2.58           O  
ATOM   4691  CB  HIS A 305     -34.760   0.345  12.525  1.00  2.58           C  
ATOM   4692  CG  HIS A 305     -35.930   0.768  13.355  1.00  2.58           C  
ATOM   4693  ND1 HIS A 305     -36.766   1.804  12.993  1.00  2.58           N  
ATOM   4694  CD2 HIS A 305     -36.398   0.300  14.538  1.00  2.58           C  
ATOM   4695  CE1 HIS A 305     -37.702   1.953  13.916  1.00  2.58           C  
ATOM   4696  NE2 HIS A 305     -37.500   1.053  14.864  1.00  2.58           N  
ATOM   4697  H   HIS A 305     -33.285   1.088  14.468  1.00  2.58           H  
ATOM   4698  HA  HIS A 305     -34.422  -1.403  13.703  1.00  2.58           H  
ATOM   4699 1HB  HIS A 305     -34.210   1.237  12.217  1.00  2.58           H  
ATOM   4700 2HB  HIS A 305     -35.131  -0.142  11.622  1.00  2.58           H  
ATOM   4701  HD1 HIS A 305     -36.691   2.367  12.167  1.00  2.58           H  
ATOM   4702  HD2 HIS A 305     -36.064  -0.500  15.203  1.00  2.58           H  
ATOM   4703  HE1 HIS A 305     -38.465   2.724  13.813  1.00  2.58           H  
ATOM   4704  N   ALA A 306     -31.697  -0.598  12.070  1.00  2.15           N  
ATOM   4705  CA  ALA A 306     -30.699  -1.129  11.151  1.00  2.15           C  
ATOM   4706  C   ALA A 306     -30.244  -2.516  11.580  1.00  2.15           C  
ATOM   4707  O   ALA A 306     -29.857  -3.329  10.746  1.00  2.15           O  
ATOM   4708  CB  ALA A 306     -29.482  -0.216  11.076  1.00  2.15           C  
ATOM   4709  H   ALA A 306     -31.504   0.272  12.554  1.00  2.15           H  
ATOM   4710  HA  ALA A 306     -31.159  -1.208  10.169  1.00  2.15           H  
ATOM   4711 1HB  ALA A 306     -28.768  -0.619  10.371  1.00  2.15           H  
ATOM   4712 2HB  ALA A 306     -29.787   0.775  10.758  1.00  2.15           H  
ATOM   4713 3HB  ALA A 306     -29.014  -0.148  12.058  1.00  2.15           H  
ATOM   4714  N   PHE A 307     -30.238  -2.773  12.885  1.00  1.77           N  
ATOM   4715  CA  PHE A 307     -29.791  -4.046  13.416  1.00  1.77           C  
ATOM   4716  C   PHE A 307     -30.949  -5.019  13.640  1.00  1.77           C  
ATOM   4717  O   PHE A 307     -30.811  -6.214  13.392  1.00  1.77           O  
ATOM   4718  CB  PHE A 307     -29.037  -3.860  14.725  1.00  1.77           C  
ATOM   4719  CG  PHE A 307     -28.489  -5.147  15.256  1.00  1.77           C  
ATOM   4720  CD1 PHE A 307     -27.368  -5.715  14.673  1.00  1.77           C  
ATOM   4721  CD2 PHE A 307     -29.092  -5.805  16.319  1.00  1.77           C  
ATOM   4722  CE1 PHE A 307     -26.852  -6.906  15.136  1.00  1.77           C  
ATOM   4723  CE2 PHE A 307     -28.580  -7.002  16.788  1.00  1.77           C  
ATOM   4724  CZ  PHE A 307     -27.457  -7.554  16.195  1.00  1.77           C  
ATOM   4725  H   PHE A 307     -30.604  -2.083  13.539  1.00  1.77           H  
ATOM   4726  HA  PHE A 307     -29.107  -4.494  12.698  1.00  1.77           H  
ATOM   4727 1HB  PHE A 307     -28.203  -3.168  14.575  1.00  1.77           H  
ATOM   4728 2HB  PHE A 307     -29.702  -3.424  15.474  1.00  1.77           H  
ATOM   4729  HD1 PHE A 307     -26.886  -5.198  13.838  1.00  1.77           H  
ATOM   4730  HD2 PHE A 307     -29.978  -5.367  16.781  1.00  1.77           H  
ATOM   4731  HE1 PHE A 307     -25.966  -7.327  14.664  1.00  1.77           H  
ATOM   4732  HE2 PHE A 307     -29.062  -7.509  17.624  1.00  1.77           H  
ATOM   4733  HZ  PHE A 307     -27.052  -8.493  16.564  1.00  1.77           H  
ATOM   4734  N   GLU A 308     -32.045  -4.520  14.223  1.00  1.45           N  
ATOM   4735  CA  GLU A 308     -33.164  -5.376  14.628  1.00  1.45           C  
ATOM   4736  C   GLU A 308     -34.251  -5.683  13.578  1.00  1.45           C  
ATOM   4737  O   GLU A 308     -34.991  -6.655  13.742  1.00  1.45           O  
ATOM   4738  CB  GLU A 308     -33.839  -4.793  15.872  1.00  1.45           C  
ATOM   4739  CG  GLU A 308     -32.952  -4.777  17.115  1.00  1.45           C  
ATOM   4740  CD  GLU A 308     -33.652  -4.267  18.362  1.00  1.45           C  
ATOM   4741  OE1 GLU A 308     -34.798  -3.892  18.277  1.00  1.45           O  
ATOM   4742  OE2 GLU A 308     -33.030  -4.260  19.403  1.00  1.45           O  
ATOM   4743  H   GLU A 308     -32.097  -3.517  14.399  1.00  1.45           H  
ATOM   4744  HA  GLU A 308     -32.733  -6.334  14.918  1.00  1.45           H  
ATOM   4745 1HB  GLU A 308     -34.140  -3.763  15.667  1.00  1.45           H  
ATOM   4746 2HB  GLU A 308     -34.740  -5.360  16.100  1.00  1.45           H  
ATOM   4747 1HG  GLU A 308     -32.578  -5.783  17.299  1.00  1.45           H  
ATOM   4748 2HG  GLU A 308     -32.095  -4.133  16.906  1.00  1.45           H  
ATOM   4749  N   GLY A 309     -34.392  -4.864  12.534  1.00  1.22           N  
ATOM   4750  CA  GLY A 309     -35.450  -5.072  11.542  1.00  1.22           C  
ATOM   4751  C   GLY A 309     -34.963  -5.932  10.384  1.00  1.22           C  
ATOM   4752  O   GLY A 309     -34.115  -6.820  10.569  1.00  1.22           O  
ATOM   4753  H   GLY A 309     -33.778  -4.060  12.408  1.00  1.22           H  
ATOM   4754 1HA  GLY A 309     -36.313  -5.540  12.015  1.00  1.22           H  
ATOM   4755 2HA  GLY A 309     -35.779  -4.105  11.160  1.00  1.22           H  
ATOM   4756  N   THR A 310     -35.542  -5.711   9.201  1.00  1.07           N  
ATOM   4757  CA  THR A 310     -35.133  -6.461   8.020  1.00  1.07           C  
ATOM   4758  C   THR A 310     -34.150  -5.629   7.231  1.00  1.07           C  
ATOM   4759  O   THR A 310     -34.050  -4.410   7.424  1.00  1.07           O  
ATOM   4760  CB  THR A 310     -36.319  -6.807   7.112  1.00  1.07           C  
ATOM   4761  OG1 THR A 310     -36.910  -5.583   6.629  1.00  1.07           O  
ATOM   4762  CG2 THR A 310     -37.336  -7.618   7.862  1.00  1.07           C  
ATOM   4763  H   THR A 310     -36.279  -4.993   9.104  1.00  1.07           H  
ATOM   4764  HA  THR A 310     -34.639  -7.383   8.322  1.00  1.07           H  
ATOM   4765  HB  THR A 310     -35.966  -7.386   6.262  1.00  1.07           H  
ATOM   4766  HG1 THR A 310     -37.329  -5.109   7.392  1.00  1.07           H  
ATOM   4767 1HG2 THR A 310     -38.169  -7.860   7.202  1.00  1.07           H  
ATOM   4768 2HG2 THR A 310     -36.870  -8.541   8.212  1.00  1.07           H  
ATOM   4769 3HG2 THR A 310     -37.700  -7.043   8.714  1.00  1.07           H  
ATOM   4770  N   TYR A 311     -33.481  -6.245   6.271  1.00  0.98           N  
ATOM   4771  CA  TYR A 311     -32.563  -5.450   5.480  1.00  0.98           C  
ATOM   4772  C   TYR A 311     -33.382  -4.486   4.643  1.00  0.98           C  
ATOM   4773  O   TYR A 311     -32.948  -3.376   4.366  1.00  0.98           O  
ATOM   4774  CB  TYR A 311     -31.707  -6.321   4.576  1.00  0.98           C  
ATOM   4775  CG  TYR A 311     -30.642  -7.190   5.282  1.00  0.98           C  
ATOM   4776  CD1 TYR A 311     -30.828  -8.528   5.321  1.00  0.98           C  
ATOM   4777  CD2 TYR A 311     -29.502  -6.651   5.852  1.00  0.98           C  
ATOM   4778  CE1 TYR A 311     -29.919  -9.354   5.920  1.00  0.98           C  
ATOM   4779  CE2 TYR A 311     -28.567  -7.475   6.467  1.00  0.98           C  
ATOM   4780  CZ  TYR A 311     -28.787  -8.830   6.504  1.00  0.98           C  
ATOM   4781  OH  TYR A 311     -27.922  -9.670   7.165  1.00  0.98           O  
ATOM   4782  H   TYR A 311     -33.591  -7.252   6.133  1.00  0.98           H  
ATOM   4783  HA  TYR A 311     -31.919  -4.873   6.145  1.00  0.98           H  
ATOM   4784 1HB  TYR A 311     -32.361  -6.989   4.007  1.00  0.98           H  
ATOM   4785 2HB  TYR A 311     -31.200  -5.680   3.858  1.00  0.98           H  
ATOM   4786  HD1 TYR A 311     -31.711  -8.932   4.881  1.00  0.98           H  
ATOM   4787  HD2 TYR A 311     -29.343  -5.588   5.835  1.00  0.98           H  
ATOM   4788  HE1 TYR A 311     -30.106 -10.427   5.953  1.00  0.98           H  
ATOM   4789  HE2 TYR A 311     -27.678  -7.049   6.934  1.00  0.98           H  
ATOM   4790  HH  TYR A 311     -28.287 -10.561   7.159  1.00  0.98           H  
ATOM   4791  N   GLY A 312     -34.598  -4.903   4.285  1.00  0.94           N  
ATOM   4792  CA  GLY A 312     -35.522  -4.098   3.498  1.00  0.94           C  
ATOM   4793  C   GLY A 312     -35.891  -2.798   4.212  1.00  0.94           C  
ATOM   4794  O   GLY A 312     -35.991  -1.733   3.592  1.00  0.94           O  
ATOM   4795  H   GLY A 312     -34.881  -5.821   4.582  1.00  0.94           H  
ATOM   4796 1HA  GLY A 312     -35.077  -3.876   2.532  1.00  0.94           H  
ATOM   4797 2HA  GLY A 312     -36.422  -4.679   3.318  1.00  0.94           H  
ATOM   4798  N   ASP A 313     -35.987  -2.855   5.541  1.00  0.94           N  
ATOM   4799  CA  ASP A 313     -36.340  -1.658   6.294  1.00  0.94           C  
ATOM   4800  C   ASP A 313     -35.135  -0.738   6.309  1.00  0.94           C  
ATOM   4801  O   ASP A 313     -35.263   0.482   6.148  1.00  0.94           O  
ATOM   4802  CB  ASP A 313     -36.669  -2.016   7.752  1.00  0.94           C  
ATOM   4803  CG  ASP A 313     -37.928  -2.849   7.936  1.00  0.94           C  
ATOM   4804  OD1 ASP A 313     -38.965  -2.476   7.440  1.00  0.94           O  
ATOM   4805  OD2 ASP A 313     -37.821  -3.916   8.557  1.00  0.94           O  
ATOM   4806  H   ASP A 313     -35.916  -3.763   6.006  1.00  0.94           H  
ATOM   4807  HA  ASP A 313     -37.180  -1.153   5.813  1.00  0.94           H  
ATOM   4808 1HB  ASP A 313     -35.826  -2.572   8.173  1.00  0.94           H  
ATOM   4809 2HB  ASP A 313     -36.769  -1.102   8.333  1.00  0.94           H  
ATOM   4810  N   TYR A 314     -33.954  -1.331   6.466  1.00  0.97           N  
ATOM   4811  CA  TYR A 314     -32.726  -0.558   6.466  1.00  0.97           C  
ATOM   4812  C   TYR A 314     -32.501   0.156   5.138  1.00  0.97           C  
ATOM   4813  O   TYR A 314     -32.226   1.364   5.096  1.00  0.97           O  
ATOM   4814  CB  TYR A 314     -31.519  -1.420   6.799  1.00  0.97           C  
ATOM   4815  CG  TYR A 314     -30.259  -0.606   6.714  1.00  0.97           C  
ATOM   4816  CD1 TYR A 314     -29.980   0.302   7.717  1.00  0.97           C  
ATOM   4817  CD2 TYR A 314     -29.376  -0.758   5.645  1.00  0.97           C  
ATOM   4818  CE1 TYR A 314     -28.842   1.064   7.674  1.00  0.97           C  
ATOM   4819  CE2 TYR A 314     -28.229   0.008   5.608  1.00  0.97           C  
ATOM   4820  CZ  TYR A 314     -27.972   0.917   6.623  1.00  0.97           C  
ATOM   4821  OH  TYR A 314     -26.855   1.663   6.586  1.00  0.97           O  
ATOM   4822  H   TYR A 314     -33.916  -2.345   6.602  1.00  0.97           H  
ATOM   4823  HA  TYR A 314     -32.810   0.207   7.238  1.00  0.97           H  
ATOM   4824 1HB  TYR A 314     -31.612  -1.833   7.806  1.00  0.97           H  
ATOM   4825 2HB  TYR A 314     -31.444  -2.249   6.101  1.00  0.97           H  
ATOM   4826  HD1 TYR A 314     -30.675   0.417   8.540  1.00  0.97           H  
ATOM   4827  HD2 TYR A 314     -29.589  -1.474   4.847  1.00  0.97           H  
ATOM   4828  HE1 TYR A 314     -28.632   1.780   8.465  1.00  0.97           H  
ATOM   4829  HE2 TYR A 314     -27.530  -0.103   4.782  1.00  0.97           H  
ATOM   4830  HH  TYR A 314     -26.888   2.342   7.272  1.00  0.97           H  
ATOM   4831  N   LEU A 315     -32.632  -0.591   4.043  1.00  1.03           N  
ATOM   4832  CA  LEU A 315     -32.361  -0.045   2.727  1.00  1.03           C  
ATOM   4833  C   LEU A 315     -33.294   1.123   2.449  1.00  1.03           C  
ATOM   4834  O   LEU A 315     -32.854   2.192   2.022  1.00  1.03           O  
ATOM   4835  CB  LEU A 315     -32.645  -1.131   1.672  1.00  1.03           C  
ATOM   4836  CG  LEU A 315     -31.681  -2.371   1.632  1.00  1.03           C  
ATOM   4837  CD1 LEU A 315     -32.270  -3.457   0.708  1.00  1.03           C  
ATOM   4838  CD2 LEU A 315     -30.367  -1.954   1.154  1.00  1.03           C  
ATOM   4839  H   LEU A 315     -32.882  -1.573   4.138  1.00  1.03           H  
ATOM   4840  HA  LEU A 315     -31.328   0.290   2.678  1.00  1.03           H  
ATOM   4841 1HB  LEU A 315     -33.655  -1.511   1.838  1.00  1.03           H  
ATOM   4842 2HB  LEU A 315     -32.617  -0.664   0.691  1.00  1.03           H  
ATOM   4843  HG  LEU A 315     -31.570  -2.776   2.614  1.00  1.03           H  
ATOM   4844 1HD1 LEU A 315     -31.611  -4.321   0.691  1.00  1.03           H  
ATOM   4845 2HD1 LEU A 315     -33.242  -3.766   1.079  1.00  1.03           H  
ATOM   4846 3HD1 LEU A 315     -32.377  -3.066  -0.302  1.00  1.03           H  
ATOM   4847 1HD2 LEU A 315     -29.689  -2.798   1.123  1.00  1.03           H  
ATOM   4848 2HD2 LEU A 315     -30.476  -1.548   0.150  1.00  1.03           H  
ATOM   4849 3HD2 LEU A 315     -29.966  -1.198   1.827  1.00  1.03           H  
ATOM   4850  N   LEU A 316     -34.573   0.974   2.779  1.00  1.10           N  
ATOM   4851  CA  LEU A 316     -35.503   2.051   2.498  1.00  1.10           C  
ATOM   4852  C   LEU A 316     -35.315   3.245   3.416  1.00  1.10           C  
ATOM   4853  O   LEU A 316     -35.474   4.401   2.991  1.00  1.10           O  
ATOM   4854  CB  LEU A 316     -36.920   1.522   2.587  1.00  1.10           C  
ATOM   4855  CG  LEU A 316     -37.261   0.535   1.510  1.00  1.10           C  
ATOM   4856  CD1 LEU A 316     -38.676   0.044   1.733  1.00  1.10           C  
ATOM   4857  CD2 LEU A 316     -37.059   1.166   0.144  1.00  1.10           C  
ATOM   4858  H   LEU A 316     -34.923   0.093   3.166  1.00  1.10           H  
ATOM   4859  HA  LEU A 316     -35.332   2.382   1.477  1.00  1.10           H  
ATOM   4860 1HB  LEU A 316     -37.024   1.003   3.546  1.00  1.10           H  
ATOM   4861 2HB  LEU A 316     -37.611   2.327   2.566  1.00  1.10           H  
ATOM   4862  HG  LEU A 316     -36.595  -0.316   1.592  1.00  1.10           H  
ATOM   4863 1HD1 LEU A 316     -38.935  -0.689   0.980  1.00  1.10           H  
ATOM   4864 2HD1 LEU A 316     -38.744  -0.414   2.724  1.00  1.10           H  
ATOM   4865 3HD1 LEU A 316     -39.365   0.884   1.671  1.00  1.10           H  
ATOM   4866 1HD2 LEU A 316     -37.288   0.418  -0.606  1.00  1.10           H  
ATOM   4867 2HD2 LEU A 316     -37.714   2.026   0.036  1.00  1.10           H  
ATOM   4868 3HD2 LEU A 316     -36.021   1.483   0.033  1.00  1.10           H  
ATOM   4869  N   SER A 317     -34.948   2.990   4.671  1.00  1.18           N  
ATOM   4870  CA  SER A 317     -34.749   4.071   5.616  1.00  1.18           C  
ATOM   4871  C   SER A 317     -33.605   4.973   5.165  1.00  1.18           C  
ATOM   4872  O   SER A 317     -33.678   6.193   5.300  1.00  1.18           O  
ATOM   4873  CB  SER A 317     -34.450   3.520   6.990  1.00  1.18           C  
ATOM   4874  OG  SER A 317     -35.548   2.812   7.501  1.00  1.18           O  
ATOM   4875  H   SER A 317     -34.837   2.029   5.003  1.00  1.18           H  
ATOM   4876  HA  SER A 317     -35.662   4.665   5.661  1.00  1.18           H  
ATOM   4877 1HB  SER A 317     -33.582   2.859   6.933  1.00  1.18           H  
ATOM   4878 2HB  SER A 317     -34.195   4.337   7.659  1.00  1.18           H  
ATOM   4879  HG  SER A 317     -35.623   2.007   6.938  1.00  1.18           H  
ATOM   4880  N   LYS A 318     -32.531   4.374   4.636  1.00  1.26           N  
ATOM   4881  CA  LYS A 318     -31.399   5.180   4.195  1.00  1.26           C  
ATOM   4882  C   LYS A 318     -31.736   5.916   2.882  1.00  1.26           C  
ATOM   4883  O   LYS A 318     -31.472   7.110   2.743  1.00  1.26           O  
ATOM   4884  CB  LYS A 318     -30.161   4.308   3.993  1.00  1.26           C  
ATOM   4885  CG  LYS A 318     -28.839   5.116   3.786  1.00  1.26           C  
ATOM   4886  CD  LYS A 318     -28.289   5.625   5.132  1.00  1.26           C  
ATOM   4887  CE  LYS A 318     -27.016   6.485   4.963  1.00  1.26           C  
ATOM   4888  NZ  LYS A 318     -25.855   5.758   4.303  1.00  1.26           N  
ATOM   4889  H   LYS A 318     -32.499   3.353   4.570  1.00  1.26           H  
ATOM   4890  HA  LYS A 318     -31.187   5.928   4.957  1.00  1.26           H  
ATOM   4891 1HB  LYS A 318     -30.033   3.648   4.853  1.00  1.26           H  
ATOM   4892 2HB  LYS A 318     -30.314   3.668   3.118  1.00  1.26           H  
ATOM   4893 1HG  LYS A 318     -28.068   4.526   3.320  1.00  1.26           H  
ATOM   4894 2HG  LYS A 318     -29.048   5.969   3.148  1.00  1.26           H  
ATOM   4895 1HD  LYS A 318     -29.051   6.214   5.634  1.00  1.26           H  
ATOM   4896 2HD  LYS A 318     -28.042   4.762   5.761  1.00  1.26           H  
ATOM   4897 1HE  LYS A 318     -27.276   7.348   4.349  1.00  1.26           H  
ATOM   4898 2HE  LYS A 318     -26.689   6.833   5.940  1.00  1.26           H  
ATOM   4899 1HZ  LYS A 318     -25.103   6.414   4.223  1.00  1.26           H  
ATOM   4900 2HZ  LYS A 318     -25.495   4.929   4.827  1.00  1.26           H  
ATOM   4901 3HZ  LYS A 318     -26.135   5.456   3.387  1.00  1.26           H  
ATOM   4902  N   VAL A 319     -32.404   5.231   1.941  1.00  1.33           N  
ATOM   4903  CA  VAL A 319     -32.757   5.830   0.645  1.00  1.33           C  
ATOM   4904  C   VAL A 319     -33.656   7.052   0.824  1.00  1.33           C  
ATOM   4905  O   VAL A 319     -33.483   8.078   0.154  1.00  1.33           O  
ATOM   4906  CB  VAL A 319     -33.457   4.799  -0.265  1.00  1.33           C  
ATOM   4907  CG1 VAL A 319     -34.005   5.459  -1.469  1.00  1.33           C  
ATOM   4908  CG2 VAL A 319     -32.463   3.756  -0.730  1.00  1.33           C  
ATOM   4909  H   VAL A 319     -32.636   4.248   2.100  1.00  1.33           H  
ATOM   4910  HA  VAL A 319     -31.837   6.146   0.154  1.00  1.33           H  
ATOM   4911  HB  VAL A 319     -34.271   4.330   0.290  1.00  1.33           H  
ATOM   4912 1HG1 VAL A 319     -34.478   4.711  -2.085  1.00  1.33           H  
ATOM   4913 2HG1 VAL A 319     -34.726   6.216  -1.174  1.00  1.33           H  
ATOM   4914 3HG1 VAL A 319     -33.197   5.914  -2.019  1.00  1.33           H  
ATOM   4915 1HG2 VAL A 319     -32.963   3.029  -1.367  1.00  1.33           H  
ATOM   4916 2HG2 VAL A 319     -31.683   4.255  -1.293  1.00  1.33           H  
ATOM   4917 3HG2 VAL A 319     -32.022   3.252   0.112  1.00  1.33           H  
ATOM   4918  N   SER A 320     -34.592   6.955   1.756  1.00  1.38           N  
ATOM   4919  CA  SER A 320     -35.520   8.027   2.076  1.00  1.38           C  
ATOM   4920  C   SER A 320     -34.843   9.335   2.503  1.00  1.38           C  
ATOM   4921  O   SER A 320     -35.446  10.405   2.407  1.00  1.38           O  
ATOM   4922  CB  SER A 320     -36.401   7.567   3.208  1.00  1.38           C  
ATOM   4923  OG  SER A 320     -37.215   6.517   2.803  1.00  1.38           O  
ATOM   4924  H   SER A 320     -34.694   6.075   2.265  1.00  1.38           H  
ATOM   4925  HA  SER A 320     -36.127   8.221   1.192  1.00  1.38           H  
ATOM   4926 1HB  SER A 320     -35.773   7.236   4.036  1.00  1.38           H  
ATOM   4927 2HB  SER A 320     -36.999   8.394   3.570  1.00  1.38           H  
ATOM   4928  HG  SER A 320     -36.609   5.746   2.692  1.00  1.38           H  
ATOM   4929  N   LYS A 321     -33.599   9.259   2.985  1.00  1.41           N  
ATOM   4930  CA  LYS A 321     -32.868  10.433   3.443  1.00  1.41           C  
ATOM   4931  C   LYS A 321     -32.087  11.087   2.308  1.00  1.41           C  
ATOM   4932  O   LYS A 321     -31.505  12.161   2.475  1.00  1.41           O  
ATOM   4933  CB  LYS A 321     -31.923  10.035   4.569  1.00  1.41           C  
ATOM   4934  CG  LYS A 321     -32.636   9.552   5.815  1.00  1.41           C  
ATOM   4935  CD  LYS A 321     -31.660   9.161   6.905  1.00  1.41           C  
ATOM   4936  CE  LYS A 321     -32.395   8.683   8.145  1.00  1.41           C  
ATOM   4937  NZ  LYS A 321     -31.458   8.298   9.233  1.00  1.41           N  
ATOM   4938  H   LYS A 321     -33.113   8.362   3.019  1.00  1.41           H  
ATOM   4939  HA  LYS A 321     -33.586  11.161   3.822  1.00  1.41           H  
ATOM   4940 1HB  LYS A 321     -31.271   9.230   4.222  1.00  1.41           H  
ATOM   4941 2HB  LYS A 321     -31.293  10.880   4.836  1.00  1.41           H  
ATOM   4942 1HG  LYS A 321     -33.294  10.336   6.184  1.00  1.41           H  
ATOM   4943 2HG  LYS A 321     -33.243   8.684   5.559  1.00  1.41           H  
ATOM   4944 1HD  LYS A 321     -31.024   8.352   6.537  1.00  1.41           H  
ATOM   4945 2HD  LYS A 321     -31.032  10.012   7.161  1.00  1.41           H  
ATOM   4946 1HE  LYS A 321     -33.046   9.478   8.503  1.00  1.41           H  
ATOM   4947 2HE  LYS A 321     -33.006   7.817   7.881  1.00  1.41           H  
ATOM   4948 1HZ  LYS A 321     -31.987   7.986  10.033  1.00  1.41           H  
ATOM   4949 2HZ  LYS A 321     -30.860   7.552   8.911  1.00  1.41           H  
ATOM   4950 3HZ  LYS A 321     -30.894   9.096   9.491  1.00  1.41           H  
ATOM   4951  N   VAL A 322     -32.075  10.419   1.162  1.00  1.44           N  
ATOM   4952  CA  VAL A 322     -31.367  10.843  -0.029  1.00  1.44           C  
ATOM   4953  C   VAL A 322     -32.352  11.474  -1.013  1.00  1.44           C  
ATOM   4954  O   VAL A 322     -32.065  12.477  -1.682  1.00  1.44           O  
ATOM   4955  CB  VAL A 322     -30.638   9.655  -0.655  1.00  1.44           C  
ATOM   4956  CG1 VAL A 322     -30.020  10.084  -1.904  1.00  1.44           C  
ATOM   4957  CG2 VAL A 322     -29.617   9.116   0.317  1.00  1.44           C  
ATOM   4958  H   VAL A 322     -32.592   9.548   1.092  1.00  1.44           H  
ATOM   4959  HA  VAL A 322     -30.628  11.586   0.258  1.00  1.44           H  
ATOM   4960  HB  VAL A 322     -31.352   8.878  -0.892  1.00  1.44           H  
ATOM   4961 1HG1 VAL A 322     -29.512   9.250  -2.384  1.00  1.44           H  
ATOM   4962 2HG1 VAL A 322     -30.812  10.441  -2.535  1.00  1.44           H  
ATOM   4963 3HG1 VAL A 322     -29.302  10.885  -1.710  1.00  1.44           H  
ATOM   4964 1HG2 VAL A 322     -29.103   8.268  -0.130  1.00  1.44           H  
ATOM   4965 2HG2 VAL A 322     -28.897   9.901   0.552  1.00  1.44           H  
ATOM   4966 3HG2 VAL A 322     -30.122   8.796   1.230  1.00  1.44           H  
ATOM   4967  N   PHE A 323     -33.536  10.863  -1.116  1.00  1.45           N  
ATOM   4968  CA  PHE A 323     -34.540  11.373  -2.036  1.00  1.45           C  
ATOM   4969  C   PHE A 323     -35.923  11.619  -1.385  1.00  1.45           C  
ATOM   4970  O   PHE A 323     -36.902  11.032  -1.859  1.00  1.45           O  
ATOM   4971  CB  PHE A 323     -34.801  10.296  -3.052  1.00  1.45           C  
ATOM   4972  CG  PHE A 323     -33.668   9.758  -3.756  1.00  1.45           C  
ATOM   4973  CD1 PHE A 323     -33.121   8.601  -3.261  1.00  1.45           C  
ATOM   4974  CD2 PHE A 323     -33.149  10.316  -4.883  1.00  1.45           C  
ATOM   4975  CE1 PHE A 323     -32.063   8.008  -3.857  1.00  1.45           C  
ATOM   4976  CE2 PHE A 323     -32.084   9.716  -5.490  1.00  1.45           C  
ATOM   4977  CZ  PHE A 323     -31.539   8.562  -4.962  1.00  1.45           C  
ATOM   4978  H   PHE A 323     -33.711  10.021  -0.566  1.00  1.45           H  
ATOM   4979  HA  PHE A 323     -34.179  12.292  -2.497  1.00  1.45           H  
ATOM   4980 1HB  PHE A 323     -35.241   9.488  -2.519  1.00  1.45           H  
ATOM   4981 2HB  PHE A 323     -35.508  10.656  -3.783  1.00  1.45           H  
ATOM   4982  HD1 PHE A 323     -33.555   8.171  -2.366  1.00  1.45           H  
ATOM   4983  HD2 PHE A 323     -33.580  11.234  -5.297  1.00  1.45           H  
ATOM   4984  HE1 PHE A 323     -31.635   7.098  -3.443  1.00  1.45           H  
ATOM   4985  HE2 PHE A 323     -31.654  10.150  -6.391  1.00  1.45           H  
ATOM   4986  HZ  PHE A 323     -30.680   8.101  -5.436  1.00  1.45           H  
ATOM   4987  N   PRO A 324     -36.082  12.511  -0.380  1.00  1.47           N  
ATOM   4988  CA  PRO A 324     -37.340  12.772   0.315  1.00  1.47           C  
ATOM   4989  C   PRO A 324     -38.535  13.058  -0.600  1.00  1.47           C  
ATOM   4990  O   PRO A 324     -39.658  12.628  -0.333  1.00  1.47           O  
ATOM   4991  CB  PRO A 324     -36.997  14.034   1.116  1.00  1.47           C  
ATOM   4992  CG  PRO A 324     -35.533  13.917   1.388  1.00  1.47           C  
ATOM   4993  CD  PRO A 324     -34.949  13.318   0.132  1.00  1.47           C  
ATOM   4994  HA  PRO A 324     -37.553  11.932   0.992  1.00  1.47           H  
ATOM   4995 1HB  PRO A 324     -37.257  14.932   0.534  1.00  1.47           H  
ATOM   4996 2HB  PRO A 324     -37.597  14.064   2.034  1.00  1.47           H  
ATOM   4997 1HG  PRO A 324     -35.106  14.899   1.630  1.00  1.47           H  
ATOM   4998 2HG  PRO A 324     -35.361  13.270   2.267  1.00  1.47           H  
ATOM   4999 1HD  PRO A 324     -34.620  14.076  -0.595  1.00  1.47           H  
ATOM   5000 2HD  PRO A 324     -34.145  12.708   0.494  1.00  1.47           H  
ATOM   5001  N   GLU A 325     -38.299  13.731  -1.726  1.00  1.48           N  
ATOM   5002  CA  GLU A 325     -39.414  14.044  -2.620  1.00  1.48           C  
ATOM   5003  C   GLU A 325     -40.017  12.783  -3.216  1.00  1.48           C  
ATOM   5004  O   GLU A 325     -41.235  12.654  -3.375  1.00  1.48           O  
ATOM   5005  CB  GLU A 325     -38.938  14.948  -3.757  1.00  1.48           C  
ATOM   5006  CG  GLU A 325     -38.554  16.361  -3.326  1.00  1.48           C  
ATOM   5007  CD  GLU A 325     -38.028  17.218  -4.466  1.00  1.48           C  
ATOM   5008  OE1 GLU A 325     -37.841  16.701  -5.545  1.00  1.48           O  
ATOM   5009  OE2 GLU A 325     -37.816  18.389  -4.250  1.00  1.48           O  
ATOM   5010  H   GLU A 325     -37.372  14.060  -1.949  1.00  1.48           H  
ATOM   5011  HA  GLU A 325     -40.186  14.559  -2.047  1.00  1.48           H  
ATOM   5012 1HB  GLU A 325     -38.069  14.497  -4.236  1.00  1.48           H  
ATOM   5013 2HB  GLU A 325     -39.723  15.024  -4.510  1.00  1.48           H  
ATOM   5014 1HG  GLU A 325     -39.426  16.850  -2.892  1.00  1.48           H  
ATOM   5015 2HG  GLU A 325     -37.791  16.290  -2.551  1.00  1.48           H  
ATOM   5016  N   LEU A 326     -39.151  11.850  -3.565  1.00  1.49           N  
ATOM   5017  CA  LEU A 326     -39.613  10.642  -4.189  1.00  1.49           C  
ATOM   5018  C   LEU A 326     -40.164   9.762  -3.105  1.00  1.49           C  
ATOM   5019  O   LEU A 326     -41.110   9.031  -3.326  1.00  1.49           O  
ATOM   5020  CB  LEU A 326     -38.524   9.962  -4.963  1.00  1.49           C  
ATOM   5021  CG  LEU A 326     -38.314  10.414  -6.390  1.00  1.49           C  
ATOM   5022  CD1 LEU A 326     -39.607  10.219  -7.190  1.00  1.49           C  
ATOM   5023  CD2 LEU A 326     -37.870  11.851  -6.383  1.00  1.49           C  
ATOM   5024  H   LEU A 326     -38.167  11.957  -3.345  1.00  1.49           H  
ATOM   5025  HA  LEU A 326     -40.420  10.888  -4.880  1.00  1.49           H  
ATOM   5026 1HB  LEU A 326     -37.613  10.128  -4.430  1.00  1.49           H  
ATOM   5027 2HB  LEU A 326     -38.759   8.904  -4.990  1.00  1.49           H  
ATOM   5028  HG  LEU A 326     -37.541   9.814  -6.844  1.00  1.49           H  
ATOM   5029 1HD1 LEU A 326     -39.451  10.535  -8.219  1.00  1.49           H  
ATOM   5030 2HD1 LEU A 326     -39.892   9.167  -7.173  1.00  1.49           H  
ATOM   5031 3HD1 LEU A 326     -40.412  10.816  -6.749  1.00  1.49           H  
ATOM   5032 1HD2 LEU A 326     -37.697  12.184  -7.407  1.00  1.49           H  
ATOM   5033 2HD2 LEU A 326     -38.641  12.472  -5.928  1.00  1.49           H  
ATOM   5034 3HD2 LEU A 326     -36.945  11.944  -5.811  1.00  1.49           H  
ATOM   5035  N   ARG A 327     -39.600   9.858  -1.903  1.00  1.51           N  
ATOM   5036  CA  ARG A 327     -40.082   9.041  -0.803  1.00  1.51           C  
ATOM   5037  C   ARG A 327     -41.587   9.238  -0.661  1.00  1.51           C  
ATOM   5038  O   ARG A 327     -42.356   8.265  -0.616  1.00  1.51           O  
ATOM   5039  CB  ARG A 327     -39.408   9.447   0.497  1.00  1.51           C  
ATOM   5040  CG  ARG A 327     -39.746   8.604   1.689  1.00  1.51           C  
ATOM   5041  CD  ARG A 327     -40.892   9.144   2.494  1.00  1.51           C  
ATOM   5042  NE  ARG A 327     -40.588  10.437   3.110  1.00  1.51           N  
ATOM   5043  CZ  ARG A 327     -41.493  11.203   3.765  1.00  1.51           C  
ATOM   5044  NH1 ARG A 327     -42.733  10.790   3.889  1.00  1.51           N  
ATOM   5045  NH2 ARG A 327     -41.137  12.366   4.285  1.00  1.51           N  
ATOM   5046  H   ARG A 327     -38.803  10.480  -1.765  1.00  1.51           H  
ATOM   5047  HA  ARG A 327     -39.870   7.995  -1.017  1.00  1.51           H  
ATOM   5048 1HB  ARG A 327     -38.323   9.441   0.365  1.00  1.51           H  
ATOM   5049 2HB  ARG A 327     -39.696  10.455   0.752  1.00  1.51           H  
ATOM   5050 1HG  ARG A 327     -39.999   7.627   1.349  1.00  1.51           H  
ATOM   5051 2HG  ARG A 327     -38.897   8.551   2.334  1.00  1.51           H  
ATOM   5052 1HD  ARG A 327     -41.763   9.269   1.853  1.00  1.51           H  
ATOM   5053 2HD  ARG A 327     -41.132   8.438   3.289  1.00  1.51           H  
ATOM   5054  HE  ARG A 327     -39.644  10.786   3.030  1.00  1.51           H  
ATOM   5055 1HH1 ARG A 327     -43.019   9.904   3.492  1.00  1.51           H  
ATOM   5056 2HH1 ARG A 327     -43.419  11.361   4.370  1.00  1.51           H  
ATOM   5057 1HH2 ARG A 327     -40.187  12.694   4.193  1.00  1.51           H  
ATOM   5058 2HH2 ARG A 327     -41.823  12.931   4.766  1.00  1.51           H  
ATOM   5059  N   GLU A 328     -42.024  10.500  -0.690  1.00  1.54           N  
ATOM   5060  CA  GLU A 328     -43.453  10.777  -0.610  1.00  1.54           C  
ATOM   5061  C   GLU A 328     -44.229  10.144  -1.787  1.00  1.54           C  
ATOM   5062  O   GLU A 328     -45.360   9.704  -1.615  1.00  1.54           O  
ATOM   5063  CB  GLU A 328     -43.722  12.283  -0.552  1.00  1.54           C  
ATOM   5064  CG  GLU A 328     -43.292  12.970   0.762  1.00  1.54           C  
ATOM   5065  CD  GLU A 328     -43.614  14.473   0.806  1.00  1.54           C  
ATOM   5066  OE1 GLU A 328     -44.090  14.998  -0.176  1.00  1.54           O  
ATOM   5067  OE2 GLU A 328     -43.383  15.083   1.830  1.00  1.54           O  
ATOM   5068  H   GLU A 328     -41.343  11.267  -0.738  1.00  1.54           H  
ATOM   5069  HA  GLU A 328     -43.831  10.334   0.315  1.00  1.54           H  
ATOM   5070 1HB  GLU A 328     -43.187  12.770  -1.372  1.00  1.54           H  
ATOM   5071 2HB  GLU A 328     -44.784  12.467  -0.699  1.00  1.54           H  
ATOM   5072 1HG  GLU A 328     -43.798  12.475   1.593  1.00  1.54           H  
ATOM   5073 2HG  GLU A 328     -42.217  12.826   0.891  1.00  1.54           H  
ATOM   5074  N   GLU A 329     -43.629  10.107  -2.985  1.00  1.59           N  
ATOM   5075  CA  GLU A 329     -44.301   9.509  -4.151  1.00  1.59           C  
ATOM   5076  C   GLU A 329     -44.133   7.973  -4.293  1.00  1.59           C  
ATOM   5077  O   GLU A 329     -44.931   7.322  -4.972  1.00  1.59           O  
ATOM   5078  CB  GLU A 329     -43.801  10.166  -5.444  1.00  1.59           C  
ATOM   5079  CG  GLU A 329     -44.144  11.654  -5.581  1.00  1.59           C  
ATOM   5080  CD  GLU A 329     -43.670  12.264  -6.889  1.00  1.59           C  
ATOM   5081  OE1 GLU A 329     -43.095  11.556  -7.677  1.00  1.59           O  
ATOM   5082  OE2 GLU A 329     -43.907  13.435  -7.098  1.00  1.59           O  
ATOM   5083  H   GLU A 329     -42.704  10.531  -3.093  1.00  1.59           H  
ATOM   5084  HA  GLU A 329     -45.367   9.714  -4.058  1.00  1.59           H  
ATOM   5085 1HB  GLU A 329     -42.716  10.067  -5.496  1.00  1.59           H  
ATOM   5086 2HB  GLU A 329     -44.217   9.641  -6.303  1.00  1.59           H  
ATOM   5087 1HG  GLU A 329     -45.224  11.776  -5.501  1.00  1.59           H  
ATOM   5088 2HG  GLU A 329     -43.683  12.190  -4.748  1.00  1.59           H  
ATOM   5089  N   VAL A 330     -43.086   7.417  -3.684  1.00  1.67           N  
ATOM   5090  CA  VAL A 330     -42.692   6.016  -3.844  1.00  1.67           C  
ATOM   5091  C   VAL A 330     -42.987   5.124  -2.623  1.00  1.67           C  
ATOM   5092  O   VAL A 330     -43.365   3.968  -2.787  1.00  1.67           O  
ATOM   5093  CB  VAL A 330     -41.179   5.912  -4.174  1.00  1.67           C  
ATOM   5094  CG1 VAL A 330     -40.771   4.482  -4.275  1.00  1.67           C  
ATOM   5095  CG2 VAL A 330     -40.853   6.622  -5.487  1.00  1.67           C  
ATOM   5096  H   VAL A 330     -42.500   8.022  -3.127  1.00  1.67           H  
ATOM   5097  HA  VAL A 330     -43.244   5.620  -4.695  1.00  1.67           H  
ATOM   5098  HB  VAL A 330     -40.614   6.368  -3.359  1.00  1.67           H  
ATOM   5099 1HG1 VAL A 330     -39.704   4.417  -4.489  1.00  1.67           H  
ATOM   5100 2HG1 VAL A 330     -40.998   3.974  -3.370  1.00  1.67           H  
ATOM   5101 3HG1 VAL A 330     -41.312   4.036  -5.060  1.00  1.67           H  
ATOM   5102 1HG2 VAL A 330     -39.782   6.539  -5.687  1.00  1.67           H  
ATOM   5103 2HG2 VAL A 330     -41.408   6.155  -6.306  1.00  1.67           H  
ATOM   5104 3HG2 VAL A 330     -41.130   7.671  -5.420  1.00  1.67           H  
ATOM   5105  N   LEU A 331     -42.726   5.612  -1.405  1.00  1.78           N  
ATOM   5106  CA  LEU A 331     -42.905   4.793  -0.202  1.00  1.78           C  
ATOM   5107  C   LEU A 331     -44.228   5.050   0.520  1.00  1.78           C  
ATOM   5108  O   LEU A 331     -44.842   4.108   1.043  1.00  1.78           O  
ATOM   5109  CB  LEU A 331     -41.803   5.059   0.830  1.00  1.78           C  
ATOM   5110  CG  LEU A 331     -40.508   4.279   0.685  1.00  1.78           C  
ATOM   5111  CD1 LEU A 331     -39.817   4.700  -0.554  1.00  1.78           C  
ATOM   5112  CD2 LEU A 331     -39.630   4.511   1.870  1.00  1.78           C  
ATOM   5113  H   LEU A 331     -42.429   6.574  -1.294  1.00  1.78           H  
ATOM   5114  HA  LEU A 331     -42.870   3.746  -0.495  1.00  1.78           H  
ATOM   5115 1HB  LEU A 331     -41.560   6.110   0.776  1.00  1.78           H  
ATOM   5116 2HB  LEU A 331     -42.205   4.857   1.821  1.00  1.78           H  
ATOM   5117  HG  LEU A 331     -40.734   3.229   0.614  1.00  1.78           H  
ATOM   5118 1HD1 LEU A 331     -38.903   4.133  -0.659  1.00  1.78           H  
ATOM   5119 2HD1 LEU A 331     -40.450   4.520  -1.378  1.00  1.78           H  
ATOM   5120 3HD1 LEU A 331     -39.589   5.752  -0.495  1.00  1.78           H  
ATOM   5121 1HD2 LEU A 331     -38.720   3.962   1.739  1.00  1.78           H  
ATOM   5122 2HD2 LEU A 331     -39.398   5.556   1.952  1.00  1.78           H  
ATOM   5123 3HD2 LEU A 331     -40.136   4.182   2.777  1.00  1.78           H  
ATOM   5124  N   GLU A 332     -44.640   6.314   0.581  1.00  1.90           N  
ATOM   5125  CA  GLU A 332     -45.837   6.672   1.339  1.00  1.90           C  
ATOM   5126  C   GLU A 332     -47.104   6.613   0.482  1.00  1.90           C  
ATOM   5127  O   GLU A 332     -48.081   7.299   0.785  1.00  1.90           O  
ATOM   5128  OXT GLU A 332     -47.258   5.673  -0.300  1.00  1.90           O  
ATOM   5129  CB  GLU A 332     -45.666   8.065   1.965  1.00  1.90           C  
ATOM   5130  CG  GLU A 332     -46.808   8.503   2.896  1.00  1.90           C  
ATOM   5131  CD  GLU A 332     -46.573   9.862   3.533  1.00  1.90           C  
ATOM   5132  OE1 GLU A 332     -45.603  10.492   3.192  1.00  1.90           O  
ATOM   5133  OE2 GLU A 332     -47.361  10.258   4.360  1.00  1.90           O  
ATOM   5134  H   GLU A 332     -44.085   7.037   0.117  1.00  1.90           H  
ATOM   5135  HA  GLU A 332     -45.953   5.953   2.150  1.00  1.90           H  
ATOM   5136 1HB  GLU A 332     -44.734   8.097   2.531  1.00  1.90           H  
ATOM   5137 2HB  GLU A 332     -45.585   8.806   1.168  1.00  1.90           H  
ATOM   5138 1HG  GLU A 332     -47.734   8.543   2.324  1.00  1.90           H  
ATOM   5139 2HG  GLU A 332     -46.929   7.756   3.679  1.00  1.90           H  
TER    5140
ENDMDL

REMARK ID 686759 MODEL 3 2025-08-23_00000253_full_19
PFRMAT TS
TARGET 2025-08-23_00000253_full_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       4.417  -0.360  -3.996  1.00  8.70           N  
ATOM      2  CA  MET A   1       4.968   0.269  -2.803  1.00  8.70           C  
ATOM      3  C   MET A   1       3.868   0.736  -1.870  1.00  8.70           C  
ATOM      4  O   MET A   1       3.178   1.715  -2.156  1.00  8.70           O  
ATOM      5  CB  MET A   1       5.849   1.457  -3.181  1.00  8.70           C  
ATOM      6  CG  MET A   1       6.497   2.155  -1.989  1.00  8.70           C  
ATOM      7  SD  MET A   1       7.521   3.569  -2.465  1.00  8.70           S  
ATOM      8  CE  MET A   1       8.920   2.754  -3.220  1.00  8.70           C  
ATOM      9 1H   MET A   1       5.044  -1.084  -4.318  1.00  8.70           H  
ATOM     10 2H   MET A   1       3.520  -0.763  -3.775  1.00  8.70           H  
ATOM     11 3H   MET A   1       4.305   0.335  -4.720  1.00  8.70           H  
ATOM     12  HA  MET A   1       5.569  -0.466  -2.268  1.00  8.70           H  
ATOM     13 1HB  MET A   1       6.641   1.126  -3.849  1.00  8.70           H  
ATOM     14 2HB  MET A   1       5.252   2.195  -3.718  1.00  8.70           H  
ATOM     15 1HG  MET A   1       5.717   2.507  -1.313  1.00  8.70           H  
ATOM     16 2HG  MET A   1       7.119   1.445  -1.447  1.00  8.70           H  
ATOM     17 1HE  MET A   1       9.635   3.503  -3.562  1.00  8.70           H  
ATOM     18 2HE  MET A   1       9.399   2.101  -2.489  1.00  8.70           H  
ATOM     19 3HE  MET A   1       8.582   2.161  -4.070  1.00  8.70           H  
ATOM     20  N   THR A   2       3.693   0.031  -0.759  1.00  7.26           N  
ATOM     21  CA  THR A   2       2.664   0.405   0.205  1.00  7.26           C  
ATOM     22  C   THR A   2       3.005  -0.012   1.622  1.00  7.26           C  
ATOM     23  O   THR A   2       3.713  -0.992   1.850  1.00  7.26           O  
ATOM     24  CB  THR A   2       1.295  -0.205  -0.128  1.00  7.26           C  
ATOM     25  OG1 THR A   2       0.318   0.325   0.785  1.00  7.26           O  
ATOM     26  CG2 THR A   2       1.347  -1.707   0.026  1.00  7.26           C  
ATOM     27  H   THR A   2       4.283  -0.766  -0.561  1.00  7.26           H  
ATOM     28  HA  THR A   2       2.565   1.492   0.196  1.00  7.26           H  
ATOM     29  HB  THR A   2       1.011   0.049  -1.148  1.00  7.26           H  
ATOM     30  HG1 THR A   2       0.047   1.206   0.481  1.00  7.26           H  
ATOM     31 1HG2 THR A   2       0.369  -2.126  -0.200  1.00  7.26           H  
ATOM     32 2HG2 THR A   2       2.085  -2.120  -0.657  1.00  7.26           H  
ATOM     33 3HG2 THR A   2       1.624  -1.957   1.047  1.00  7.26           H  
ATOM     34  N   SER A   3       2.444   0.734   2.564  1.00  5.63           N  
ATOM     35  CA  SER A   3       2.512   0.458   3.992  1.00  5.63           C  
ATOM     36  C   SER A   3       1.459  -0.539   4.456  1.00  5.63           C  
ATOM     37  O   SER A   3       1.484  -0.982   5.602  1.00  5.63           O  
ATOM     38  CB  SER A   3       2.254   1.738   4.746  1.00  5.63           C  
ATOM     39  OG  SER A   3       0.921   2.153   4.513  1.00  5.63           O  
ATOM     40  H   SER A   3       1.911   1.535   2.258  1.00  5.63           H  
ATOM     41  HA  SER A   3       3.502   0.064   4.225  1.00  5.63           H  
ATOM     42 1HB  SER A   3       2.406   1.570   5.812  1.00  5.63           H  
ATOM     43 2HB  SER A   3       2.950   2.512   4.428  1.00  5.63           H  
ATOM     44  HG  SER A   3       0.709   2.785   5.212  1.00  5.63           H  
ATOM     45  N   MET A   4       0.479  -0.809   3.588  1.00  4.08           N  
ATOM     46  CA  MET A   4      -0.705  -1.620   3.890  1.00  4.08           C  
ATOM     47  C   MET A   4      -1.614  -0.963   4.941  1.00  4.08           C  
ATOM     48  O   MET A   4      -2.549  -1.596   5.428  1.00  4.08           O  
ATOM     49  CB  MET A   4      -0.328  -3.037   4.361  1.00  4.08           C  
ATOM     50  CG  MET A   4       0.413  -3.891   3.339  1.00  4.08           C  
ATOM     51  SD  MET A   4      -0.570  -4.198   1.864  1.00  4.08           S  
ATOM     52  CE  MET A   4      -1.802  -5.323   2.495  1.00  4.08           C  
ATOM     53  H   MET A   4       0.539  -0.411   2.653  1.00  4.08           H  
ATOM     54  HA  MET A   4      -1.285  -1.715   2.972  1.00  4.08           H  
ATOM     55 1HB  MET A   4       0.266  -3.001   5.267  1.00  4.08           H  
ATOM     56 2HB  MET A   4      -1.243  -3.575   4.614  1.00  4.08           H  
ATOM     57 1HG  MET A   4       1.335  -3.390   3.045  1.00  4.08           H  
ATOM     58 2HG  MET A   4       0.671  -4.849   3.789  1.00  4.08           H  
ATOM     59 1HE  MET A   4      -2.481  -5.580   1.693  1.00  4.08           H  
ATOM     60 2HE  MET A   4      -1.323  -6.230   2.869  1.00  4.08           H  
ATOM     61 3HE  MET A   4      -2.364  -4.849   3.298  1.00  4.08           H  
ATOM     62  N   SER A   5      -1.402   0.338   5.225  1.00  2.83           N  
ATOM     63  CA  SER A   5      -2.257   1.066   6.159  1.00  2.83           C  
ATOM     64  C   SER A   5      -3.278   1.921   5.420  1.00  2.83           C  
ATOM     65  O   SER A   5      -3.977   2.739   6.019  1.00  2.83           O  
ATOM     66  CB  SER A   5      -1.445   1.925   7.115  1.00  2.83           C  
ATOM     67  OG  SER A   5      -0.761   2.948   6.442  1.00  2.83           O  
ATOM     68  H   SER A   5      -0.608   0.829   4.818  1.00  2.83           H  
ATOM     69  HA  SER A   5      -2.798   0.336   6.739  1.00  2.83           H  
ATOM     70 1HB  SER A   5      -2.105   2.355   7.866  1.00  2.83           H  
ATOM     71 2HB  SER A   5      -0.727   1.291   7.638  1.00  2.83           H  
ATOM     72  HG  SER A   5      -0.305   2.515   5.731  1.00  2.83           H  
ATOM     73  N   GLU A   6      -3.328   1.739   4.108  1.00  1.94           N  
ATOM     74  CA  GLU A   6      -4.230   2.458   3.222  1.00  1.94           C  
ATOM     75  C   GLU A   6      -4.932   1.456   2.325  1.00  1.94           C  
ATOM     76  O   GLU A   6      -4.290   0.601   1.715  1.00  1.94           O  
ATOM     77  CB  GLU A   6      -3.456   3.468   2.373  1.00  1.94           C  
ATOM     78  CG  GLU A   6      -4.313   4.315   1.440  1.00  1.94           C  
ATOM     79  CD  GLU A   6      -3.502   5.330   0.662  1.00  1.94           C  
ATOM     80  OE1 GLU A   6      -2.311   5.394   0.868  1.00  1.94           O  
ATOM     81  OE2 GLU A   6      -4.074   6.041  -0.131  1.00  1.94           O  
ATOM     82  H   GLU A   6      -2.711   1.049   3.713  1.00  1.94           H  
ATOM     83  HA  GLU A   6      -4.980   2.981   3.817  1.00  1.94           H  
ATOM     84 1HB  GLU A   6      -2.909   4.144   3.031  1.00  1.94           H  
ATOM     85 2HB  GLU A   6      -2.722   2.941   1.764  1.00  1.94           H  
ATOM     86 1HG  GLU A   6      -4.826   3.657   0.735  1.00  1.94           H  
ATOM     87 2HG  GLU A   6      -5.070   4.830   2.029  1.00  1.94           H  
ATOM     88  N   LEU A   7      -6.248   1.557   2.258  1.00  1.36           N  
ATOM     89  CA  LEU A   7      -7.041   0.624   1.478  1.00  1.36           C  
ATOM     90  C   LEU A   7      -7.354   1.174   0.064  1.00  1.36           C  
ATOM     91  O   LEU A   7      -7.880   2.281  -0.039  1.00  1.36           O  
ATOM     92  CB  LEU A   7      -8.331   0.350   2.253  1.00  1.36           C  
ATOM     93  CG  LEU A   7      -9.243  -0.601   1.628  1.00  1.36           C  
ATOM     94  CD1 LEU A   7      -8.494  -1.887   1.636  1.00  1.36           C  
ATOM     95  CD2 LEU A   7     -10.588  -0.671   2.421  1.00  1.36           C  
ATOM     96  H   LEU A   7      -6.710   2.290   2.779  1.00  1.36           H  
ATOM     97  HA  LEU A   7      -6.498  -0.311   1.428  1.00  1.36           H  
ATOM     98 1HB  LEU A   7      -8.058  -0.067   3.225  1.00  1.36           H  
ATOM     99 2HB  LEU A   7      -8.843   1.267   2.428  1.00  1.36           H  
ATOM    100  HG  LEU A   7      -9.451  -0.328   0.590  1.00  1.36           H  
ATOM    101 1HD1 LEU A   7      -9.054  -2.665   1.213  1.00  1.36           H  
ATOM    102 2HD1 LEU A   7      -7.603  -1.789   1.122  1.00  1.36           H  
ATOM    103 3HD1 LEU A   7      -8.248  -2.123   2.599  1.00  1.36           H  
ATOM    104 1HD2 LEU A   7     -11.244  -1.413   1.974  1.00  1.36           H  
ATOM    105 2HD2 LEU A   7     -10.387  -0.933   3.451  1.00  1.36           H  
ATOM    106 3HD2 LEU A   7     -11.080   0.274   2.405  1.00  1.36           H  
ATOM    107  N   PRO A   8      -7.018   0.458  -1.041  1.00  1.02           N  
ATOM    108  CA  PRO A   8      -7.301   0.834  -2.414  1.00  1.02           C  
ATOM    109  C   PRO A   8      -8.774   1.022  -2.705  1.00  1.02           C  
ATOM    110  O   PRO A   8      -9.627   0.339  -2.124  1.00  1.02           O  
ATOM    111  CB  PRO A   8      -6.759  -0.363  -3.211  1.00  1.02           C  
ATOM    112  CG  PRO A   8      -5.684  -0.935  -2.348  1.00  1.02           C  
ATOM    113  CD  PRO A   8      -6.175  -0.759  -0.955  1.00  1.02           C  
ATOM    114  HA  PRO A   8      -6.745   1.748  -2.657  1.00  1.02           H  
ATOM    115 1HB  PRO A   8      -7.574  -1.076  -3.413  1.00  1.02           H  
ATOM    116 2HB  PRO A   8      -6.389  -0.021  -4.191  1.00  1.02           H  
ATOM    117 1HG  PRO A   8      -5.514  -1.993  -2.603  1.00  1.02           H  
ATOM    118 2HG  PRO A   8      -4.736  -0.408  -2.526  1.00  1.02           H  
ATOM    119 1HD  PRO A   8      -6.752  -1.642  -0.738  1.00  1.02           H  
ATOM    120 2HD  PRO A   8      -5.308  -0.616  -0.303  1.00  1.02           H  
ATOM    121  N   VAL A   9      -9.040   1.936  -3.636  1.00  0.83           N  
ATOM    122  CA  VAL A   9     -10.386   2.212  -4.103  1.00  0.83           C  
ATOM    123  C   VAL A   9     -10.480   1.737  -5.547  1.00  0.83           C  
ATOM    124  O   VAL A   9      -9.685   2.158  -6.392  1.00  0.83           O  
ATOM    125  CB  VAL A   9     -10.691   3.725  -4.057  1.00  0.83           C  
ATOM    126  CG1 VAL A   9     -12.131   3.968  -4.547  1.00  0.83           C  
ATOM    127  CG2 VAL A   9     -10.471   4.274  -2.653  1.00  0.83           C  
ATOM    128  H   VAL A   9      -8.275   2.456  -4.042  1.00  0.83           H  
ATOM    129  HA  VAL A   9     -11.099   1.656  -3.509  1.00  0.83           H  
ATOM    130  HB  VAL A   9     -10.022   4.237  -4.745  1.00  0.83           H  
ATOM    131 1HG1 VAL A   9     -12.345   5.035  -4.546  1.00  0.83           H  
ATOM    132 2HG1 VAL A   9     -12.235   3.579  -5.558  1.00  0.83           H  
ATOM    133 3HG1 VAL A   9     -12.837   3.456  -3.891  1.00  0.83           H  
ATOM    134 1HG2 VAL A   9     -10.673   5.342  -2.650  1.00  0.83           H  
ATOM    135 2HG2 VAL A   9     -11.125   3.799  -1.973  1.00  0.83           H  
ATOM    136 3HG2 VAL A   9      -9.440   4.100  -2.343  1.00  0.83           H  
ATOM    137  N   ILE A  10     -11.429   0.855  -5.821  1.00  0.74           N  
ATOM    138  CA  ILE A  10     -11.587   0.287  -7.147  1.00  0.74           C  
ATOM    139  C   ILE A  10     -12.838   0.761  -7.861  1.00  0.74           C  
ATOM    140  O   ILE A  10     -13.946   0.612  -7.350  1.00  0.74           O  
ATOM    141  CB  ILE A  10     -11.606  -1.250  -7.080  1.00  0.74           C  
ATOM    142  CG1 ILE A  10     -10.280  -1.756  -6.508  1.00  0.74           C  
ATOM    143  CG2 ILE A  10     -11.852  -1.847  -8.469  1.00  0.74           C  
ATOM    144  CD1 ILE A  10     -10.260  -3.232  -6.291  1.00  0.74           C  
ATOM    145  H   ILE A  10     -12.046   0.553  -5.072  1.00  0.74           H  
ATOM    146  HA  ILE A  10     -10.729   0.582  -7.750  1.00  0.74           H  
ATOM    147  HB  ILE A  10     -12.400  -1.571  -6.400  1.00  0.74           H  
ATOM    148 1HG1 ILE A  10      -9.476  -1.487  -7.193  1.00  0.74           H  
ATOM    149 2HG1 ILE A  10     -10.096  -1.271  -5.548  1.00  0.74           H  
ATOM    150 1HG2 ILE A  10     -11.867  -2.926  -8.400  1.00  0.74           H  
ATOM    151 2HG2 ILE A  10     -12.805  -1.497  -8.856  1.00  0.74           H  
ATOM    152 3HG2 ILE A  10     -11.056  -1.539  -9.148  1.00  0.74           H  
ATOM    153 1HD1 ILE A  10      -9.296  -3.530  -5.892  1.00  0.74           H  
ATOM    154 2HD1 ILE A  10     -11.033  -3.521  -5.609  1.00  0.74           H  
ATOM    155 3HD1 ILE A  10     -10.424  -3.715  -7.243  1.00  0.74           H  
ATOM    156  N   ASP A  11     -12.634   1.340  -9.038  1.00  0.71           N  
ATOM    157  CA  ASP A  11     -13.691   1.831  -9.913  1.00  0.71           C  
ATOM    158  C   ASP A  11     -14.190   0.698 -10.766  1.00  0.71           C  
ATOM    159  O   ASP A  11     -13.463   0.201 -11.620  1.00  0.71           O  
ATOM    160  CB  ASP A  11     -13.188   2.981 -10.786  1.00  0.71           C  
ATOM    161  CG  ASP A  11     -14.254   3.627 -11.735  1.00  0.71           C  
ATOM    162  OD1 ASP A  11     -15.305   3.048 -11.991  1.00  0.71           O  
ATOM    163  OD2 ASP A  11     -13.980   4.707 -12.206  1.00  0.71           O  
ATOM    164  H   ASP A  11     -11.677   1.430  -9.353  1.00  0.71           H  
ATOM    165  HA  ASP A  11     -14.519   2.176  -9.306  1.00  0.71           H  
ATOM    166 1HB  ASP A  11     -12.791   3.766 -10.141  1.00  0.71           H  
ATOM    167 2HB  ASP A  11     -12.362   2.623 -11.400  1.00  0.71           H  
ATOM    168  N   ILE A  12     -15.408   0.258 -10.527  1.00  0.73           N  
ATOM    169  CA  ILE A  12     -15.898  -0.886 -11.252  1.00  0.73           C  
ATOM    170  C   ILE A  12     -16.815  -0.509 -12.383  1.00  0.73           C  
ATOM    171  O   ILE A  12     -17.469  -1.379 -12.958  1.00  0.73           O  
ATOM    172  CB  ILE A  12     -16.649  -1.854 -10.369  1.00  0.73           C  
ATOM    173  CG1 ILE A  12     -17.878  -1.215  -9.832  1.00  0.73           C  
ATOM    174  CG2 ILE A  12     -15.726  -2.336  -9.302  1.00  0.73           C  
ATOM    175  CD1 ILE A  12     -18.821  -2.186  -9.238  1.00  0.73           C  
ATOM    176  H   ILE A  12     -15.984   0.719  -9.823  1.00  0.73           H  
ATOM    177  HA  ILE A  12     -15.050  -1.404 -11.677  1.00  0.73           H  
ATOM    178  HB  ILE A  12     -16.976  -2.660 -10.953  1.00  0.73           H  
ATOM    179 1HG1 ILE A  12     -17.607  -0.510  -9.073  1.00  0.73           H  
ATOM    180 2HG1 ILE A  12     -18.382  -0.678 -10.639  1.00  0.73           H  
ATOM    181 1HG2 ILE A  12     -16.244  -3.026  -8.689  1.00  0.73           H  
ATOM    182 2HG2 ILE A  12     -14.870  -2.816  -9.742  1.00  0.73           H  
ATOM    183 3HG2 ILE A  12     -15.393  -1.490  -8.717  1.00  0.73           H  
ATOM    184 1HD1 ILE A  12     -19.672  -1.640  -8.890  1.00  0.73           H  
ATOM    185 2HD1 ILE A  12     -19.132  -2.907  -9.992  1.00  0.73           H  
ATOM    186 3HD1 ILE A  12     -18.344  -2.707  -8.417  1.00  0.73           H  
ATOM    187  N   SER A  13     -16.862   0.773 -12.740  1.00  0.80           N  
ATOM    188  CA  SER A  13     -17.706   1.177 -13.850  1.00  0.80           C  
ATOM    189  C   SER A  13     -17.341   0.368 -15.108  1.00  0.80           C  
ATOM    190  O   SER A  13     -18.243  -0.129 -15.781  1.00  0.80           O  
ATOM    191  CB  SER A  13     -17.694   2.692 -14.075  1.00  0.80           C  
ATOM    192  OG  SER A  13     -18.515   3.044 -15.159  1.00  0.80           O  
ATOM    193  H   SER A  13     -16.292   1.480 -12.258  1.00  0.80           H  
ATOM    194  HA  SER A  13     -18.737   0.928 -13.588  1.00  0.80           H  
ATOM    195 1HB  SER A  13     -18.067   3.179 -13.178  1.00  0.80           H  
ATOM    196 2HB  SER A  13     -16.711   3.076 -14.232  1.00  0.80           H  
ATOM    197  HG  SER A  13     -19.388   2.709 -14.939  1.00  0.80           H  
ATOM    198  N   PRO A  14     -16.046   0.174 -15.463  1.00  0.89           N  
ATOM    199  CA  PRO A  14     -15.607  -0.618 -16.592  1.00  0.89           C  
ATOM    200  C   PRO A  14     -16.076  -2.080 -16.558  1.00  0.89           C  
ATOM    201  O   PRO A  14     -16.040  -2.751 -17.584  1.00  0.89           O  
ATOM    202  CB  PRO A  14     -14.090  -0.523 -16.527  1.00  0.89           C  
ATOM    203  CG  PRO A  14     -13.808   0.746 -15.774  1.00  0.89           C  
ATOM    204  CD  PRO A  14     -14.890   0.827 -14.751  1.00  0.89           C  
ATOM    205  HA  PRO A  14     -15.967  -0.129 -17.508  1.00  0.89           H  
ATOM    206 1HB  PRO A  14     -13.691  -1.423 -16.063  1.00  0.89           H  
ATOM    207 2HB  PRO A  14     -13.692  -0.497 -17.543  1.00  0.89           H  
ATOM    208 1HG  PRO A  14     -12.806   0.705 -15.318  1.00  0.89           H  
ATOM    209 2HG  PRO A  14     -13.813   1.605 -16.456  1.00  0.89           H  
ATOM    210 1HD  PRO A  14     -14.567   0.250 -13.891  1.00  0.89           H  
ATOM    211 2HD  PRO A  14     -15.041   1.860 -14.512  1.00  0.89           H  
ATOM    212  N   LEU A  15     -16.539  -2.620 -15.419  1.00  1.01           N  
ATOM    213  CA  LEU A  15     -16.951  -4.022 -15.474  1.00  1.01           C  
ATOM    214  C   LEU A  15     -18.132  -4.232 -16.423  1.00  1.01           C  
ATOM    215  O   LEU A  15     -18.374  -5.355 -16.869  1.00  1.01           O  
ATOM    216  CB  LEU A  15     -17.310  -4.605 -14.106  1.00  1.01           C  
ATOM    217  CG  LEU A  15     -16.159  -4.769 -13.118  1.00  1.01           C  
ATOM    218  CD1 LEU A  15     -16.696  -5.309 -11.807  1.00  1.01           C  
ATOM    219  CD2 LEU A  15     -15.093  -5.729 -13.688  1.00  1.01           C  
ATOM    220  H   LEU A  15     -16.644  -2.101 -14.550  1.00  1.01           H  
ATOM    221  HA  LEU A  15     -16.113  -4.589 -15.853  1.00  1.01           H  
ATOM    222 1HB  LEU A  15     -18.049  -3.949 -13.641  1.00  1.01           H  
ATOM    223 2HB  LEU A  15     -17.767  -5.584 -14.252  1.00  1.01           H  
ATOM    224  HG  LEU A  15     -15.733  -3.796 -12.938  1.00  1.01           H  
ATOM    225 1HD1 LEU A  15     -15.890  -5.408 -11.090  1.00  1.01           H  
ATOM    226 2HD1 LEU A  15     -17.462  -4.671 -11.405  1.00  1.01           H  
ATOM    227 3HD1 LEU A  15     -17.112  -6.266 -12.011  1.00  1.01           H  
ATOM    228 1HD2 LEU A  15     -14.278  -5.842 -12.979  1.00  1.01           H  
ATOM    229 2HD2 LEU A  15     -15.543  -6.705 -13.868  1.00  1.01           H  
ATOM    230 3HD2 LEU A  15     -14.706  -5.328 -14.622  1.00  1.01           H  
ATOM    231  N   VAL A  16     -18.875  -3.162 -16.727  1.00  1.12           N  
ATOM    232  CA  VAL A  16     -20.003  -3.256 -17.640  1.00  1.12           C  
ATOM    233  C   VAL A  16     -19.702  -2.541 -18.965  1.00  1.12           C  
ATOM    234  O   VAL A  16     -20.610  -2.187 -19.722  1.00  1.12           O  
ATOM    235  CB  VAL A  16     -21.289  -2.726 -16.983  1.00  1.12           C  
ATOM    236  CG1 VAL A  16     -21.665  -3.614 -15.820  1.00  1.12           C  
ATOM    237  CG2 VAL A  16     -21.075  -1.324 -16.484  1.00  1.12           C  
ATOM    238  H   VAL A  16     -18.632  -2.245 -16.338  1.00  1.12           H  
ATOM    239  HA  VAL A  16     -20.176  -4.309 -17.862  1.00  1.12           H  
ATOM    240  HB  VAL A  16     -22.095  -2.746 -17.711  1.00  1.12           H  
ATOM    241 1HG1 VAL A  16     -22.576  -3.243 -15.379  1.00  1.12           H  
ATOM    242 2HG1 VAL A  16     -21.821  -4.631 -16.176  1.00  1.12           H  
ATOM    243 3HG1 VAL A  16     -20.865  -3.605 -15.082  1.00  1.12           H  
ATOM    244 1HG2 VAL A  16     -21.990  -0.958 -16.023  1.00  1.12           H  
ATOM    245 2HG2 VAL A  16     -20.282  -1.335 -15.749  1.00  1.12           H  
ATOM    246 3HG2 VAL A  16     -20.798  -0.675 -17.316  1.00  1.12           H  
ATOM    247  N   ASP A  17     -18.404  -2.375 -19.247  1.00  1.20           N  
ATOM    248  CA  ASP A  17     -17.873  -1.817 -20.488  1.00  1.20           C  
ATOM    249  C   ASP A  17     -16.598  -2.627 -20.771  1.00  1.20           C  
ATOM    250  O   ASP A  17     -15.499  -2.276 -20.321  1.00  1.20           O  
ATOM    251  CB  ASP A  17     -17.541  -0.329 -20.342  1.00  1.20           C  
ATOM    252  CG  ASP A  17     -17.134   0.340 -21.650  1.00  1.20           C  
ATOM    253  OD1 ASP A  17     -17.182  -0.310 -22.665  1.00  1.20           O  
ATOM    254  OD2 ASP A  17     -16.765   1.491 -21.618  1.00  1.20           O  
ATOM    255  H   ASP A  17     -17.718  -2.675 -18.560  1.00  1.20           H  
ATOM    256  HA  ASP A  17     -18.584  -1.966 -21.302  1.00  1.20           H  
ATOM    257 1HB  ASP A  17     -18.403   0.195 -19.928  1.00  1.20           H  
ATOM    258 2HB  ASP A  17     -16.725  -0.220 -19.641  1.00  1.20           H  
ATOM    259  N   ALA A  18     -16.759  -3.696 -21.556  1.00  1.21           N  
ATOM    260  CA  ALA A  18     -15.743  -4.740 -21.723  1.00  1.21           C  
ATOM    261  C   ALA A  18     -14.277  -4.291 -21.918  1.00  1.21           C  
ATOM    262  O   ALA A  18     -13.419  -4.873 -21.256  1.00  1.21           O  
ATOM    263  CB  ALA A  18     -16.136  -5.656 -22.880  1.00  1.21           C  
ATOM    264  H   ALA A  18     -17.673  -3.839 -21.964  1.00  1.21           H  
ATOM    265  HA  ALA A  18     -15.771  -5.342 -20.819  1.00  1.21           H  
ATOM    266 1HB  ALA A  18     -15.426  -6.482 -22.935  1.00  1.21           H  
ATOM    267 2HB  ALA A  18     -17.135  -6.051 -22.696  1.00  1.21           H  
ATOM    268 3HB  ALA A  18     -16.136  -5.136 -23.820  1.00  1.21           H  
ATOM    269  N   PRO A  19     -13.905  -3.274 -22.728  1.00  1.16           N  
ATOM    270  CA  PRO A  19     -12.517  -2.887 -22.939  1.00  1.16           C  
ATOM    271  C   PRO A  19     -11.703  -2.665 -21.654  1.00  1.16           C  
ATOM    272  O   PRO A  19     -10.486  -2.845 -21.664  1.00  1.16           O  
ATOM    273  CB  PRO A  19     -12.662  -1.589 -23.738  1.00  1.16           C  
ATOM    274  CG  PRO A  19     -13.965  -1.759 -24.487  1.00  1.16           C  
ATOM    275  CD  PRO A  19     -14.863  -2.454 -23.511  1.00  1.16           C  
ATOM    276  HA  PRO A  19     -12.033  -3.658 -23.557  1.00  1.16           H  
ATOM    277 1HB  PRO A  19     -12.680  -0.730 -23.049  1.00  1.16           H  
ATOM    278 2HB  PRO A  19     -11.793  -1.455 -24.399  1.00  1.16           H  
ATOM    279 1HG  PRO A  19     -14.364  -0.773 -24.782  1.00  1.16           H  
ATOM    280 2HG  PRO A  19     -13.812  -2.333 -25.408  1.00  1.16           H  
ATOM    281 1HD  PRO A  19     -15.294  -1.681 -22.892  1.00  1.16           H  
ATOM    282 2HD  PRO A  19     -15.612  -3.034 -24.029  1.00  1.16           H  
ATOM    283  N   GLY A  20     -12.353  -2.244 -20.555  1.00  1.06           N  
ATOM    284  CA  GLY A  20     -11.625  -2.000 -19.299  1.00  1.06           C  
ATOM    285  C   GLY A  20     -11.983  -3.005 -18.197  1.00  1.06           C  
ATOM    286  O   GLY A  20     -11.537  -2.884 -17.047  1.00  1.06           O  
ATOM    287  H   GLY A  20     -13.370  -2.124 -20.569  1.00  1.06           H  
ATOM    288 1HA  GLY A  20     -10.551  -2.035 -19.486  1.00  1.06           H  
ATOM    289 2HA  GLY A  20     -11.841  -0.991 -18.955  1.00  1.06           H  
ATOM    290  N   ARG A  21     -12.802  -3.993 -18.538  1.00  0.95           N  
ATOM    291  CA  ARG A  21     -13.285  -4.963 -17.564  1.00  0.95           C  
ATOM    292  C   ARG A  21     -12.150  -5.732 -16.924  1.00  0.95           C  
ATOM    293  O   ARG A  21     -12.116  -5.919 -15.707  1.00  0.95           O  
ATOM    294  CB  ARG A  21     -14.260  -5.906 -18.235  1.00  0.95           C  
ATOM    295  CG  ARG A  21     -14.861  -6.998 -17.391  1.00  0.95           C  
ATOM    296  CD  ARG A  21     -15.817  -7.806 -18.192  1.00  0.95           C  
ATOM    297  NE  ARG A  21     -15.150  -8.557 -19.254  1.00  0.95           N  
ATOM    298  CZ  ARG A  21     -15.765  -9.068 -20.340  1.00  0.95           C  
ATOM    299  NH1 ARG A  21     -17.055  -8.894 -20.509  1.00  0.95           N  
ATOM    300  NH2 ARG A  21     -15.070  -9.743 -21.238  1.00  0.95           N  
ATOM    301  H   ARG A  21     -13.096  -4.091 -19.509  1.00  0.95           H  
ATOM    302  HA  ARG A  21     -13.818  -4.419 -16.784  1.00  0.95           H  
ATOM    303 1HB  ARG A  21     -15.096  -5.309 -18.600  1.00  0.95           H  
ATOM    304 2HB  ARG A  21     -13.789  -6.369 -19.100  1.00  0.95           H  
ATOM    305 1HG  ARG A  21     -14.069  -7.644 -17.022  1.00  0.95           H  
ATOM    306 2HG  ARG A  21     -15.405  -6.585 -16.562  1.00  0.95           H  
ATOM    307 1HD  ARG A  21     -16.335  -8.509 -17.543  1.00  0.95           H  
ATOM    308 2HD  ARG A  21     -16.547  -7.134 -18.651  1.00  0.95           H  
ATOM    309  HE  ARG A  21     -14.153  -8.711 -19.163  1.00  0.95           H  
ATOM    310 1HH1 ARG A  21     -17.587  -8.372 -19.826  1.00  0.95           H  
ATOM    311 2HH1 ARG A  21     -17.514  -9.277 -21.325  1.00  0.95           H  
ATOM    312 1HH2 ARG A  21     -14.076  -9.875 -21.112  1.00  0.95           H  
ATOM    313 2HH2 ARG A  21     -15.531 -10.125 -22.051  1.00  0.95           H  
ATOM    314  N   ALA A  22     -11.213  -6.180 -17.758  1.00  0.85           N  
ATOM    315  CA  ALA A  22     -10.063  -6.944 -17.303  1.00  0.85           C  
ATOM    316  C   ALA A  22      -9.204  -6.145 -16.336  1.00  0.85           C  
ATOM    317  O   ALA A  22      -8.633  -6.704 -15.396  1.00  0.85           O  
ATOM    318  CB  ALA A  22      -9.224  -7.370 -18.492  1.00  0.85           C  
ATOM    319  H   ALA A  22     -11.307  -5.976 -18.744  1.00  0.85           H  
ATOM    320  HA  ALA A  22     -10.429  -7.829 -16.785  1.00  0.85           H  
ATOM    321 1HB  ALA A  22      -8.379  -7.964 -18.145  1.00  0.85           H  
ATOM    322 2HB  ALA A  22      -9.831  -7.963 -19.173  1.00  0.85           H  
ATOM    323 3HB  ALA A  22      -8.856  -6.484 -19.010  1.00  0.85           H  
ATOM    324  N   GLU A  23      -9.082  -4.835 -16.572  1.00  0.77           N  
ATOM    325  CA  GLU A  23      -8.249  -4.020 -15.703  1.00  0.77           C  
ATOM    326  C   GLU A  23      -8.858  -3.956 -14.315  1.00  0.77           C  
ATOM    327  O   GLU A  23      -8.159  -4.111 -13.308  1.00  0.77           O  
ATOM    328  CB  GLU A  23      -8.086  -2.613 -16.282  1.00  0.77           C  
ATOM    329  CG  GLU A  23      -7.250  -2.552 -17.560  1.00  0.77           C  
ATOM    330  CD  GLU A  23      -7.159  -1.161 -18.152  1.00  0.77           C  
ATOM    331  OE1 GLU A  23      -7.884  -0.297 -17.718  1.00  0.77           O  
ATOM    332  OE2 GLU A  23      -6.351  -0.964 -19.031  1.00  0.77           O  
ATOM    333  H   GLU A  23      -9.582  -4.408 -17.340  1.00  0.77           H  
ATOM    334  HA  GLU A  23      -7.266  -4.484 -15.624  1.00  0.77           H  
ATOM    335 1HB  GLU A  23      -9.068  -2.198 -16.506  1.00  0.77           H  
ATOM    336 2HB  GLU A  23      -7.620  -1.966 -15.540  1.00  0.77           H  
ATOM    337 1HG  GLU A  23      -6.246  -2.913 -17.344  1.00  0.77           H  
ATOM    338 2HG  GLU A  23      -7.697  -3.223 -18.296  1.00  0.77           H  
ATOM    339  N   VAL A  24     -10.180  -3.815 -14.262  1.00  0.73           N  
ATOM    340  CA  VAL A  24     -10.842  -3.763 -12.974  1.00  0.73           C  
ATOM    341  C   VAL A  24     -10.747  -5.101 -12.288  1.00  0.73           C  
ATOM    342  O   VAL A  24     -10.497  -5.179 -11.086  1.00  0.73           O  
ATOM    343  CB  VAL A  24     -12.306  -3.415 -13.095  1.00  0.73           C  
ATOM    344  CG1 VAL A  24     -12.921  -3.553 -11.744  1.00  0.73           C  
ATOM    345  CG2 VAL A  24     -12.469  -2.047 -13.609  1.00  0.73           C  
ATOM    346  H   VAL A  24     -10.711  -3.698 -15.130  1.00  0.73           H  
ATOM    347  HA  VAL A  24     -10.349  -3.008 -12.358  1.00  0.73           H  
ATOM    348  HB  VAL A  24     -12.783  -4.108 -13.771  1.00  0.73           H  
ATOM    349 1HG1 VAL A  24     -13.950  -3.332 -11.794  1.00  0.73           H  
ATOM    350 2HG1 VAL A  24     -12.787  -4.567 -11.392  1.00  0.73           H  
ATOM    351 3HG1 VAL A  24     -12.438  -2.863 -11.064  1.00  0.73           H  
ATOM    352 1HG2 VAL A  24     -13.528  -1.824 -13.681  1.00  0.73           H  
ATOM    353 2HG2 VAL A  24     -11.989  -1.342 -12.932  1.00  0.73           H  
ATOM    354 3HG2 VAL A  24     -12.004  -1.979 -14.591  1.00  0.73           H  
ATOM    355  N   ALA A  25     -10.986  -6.168 -13.047  1.00  0.71           N  
ATOM    356  CA  ALA A  25     -10.944  -7.497 -12.475  1.00  0.71           C  
ATOM    357  C   ALA A  25      -9.573  -7.768 -11.870  1.00  0.71           C  
ATOM    358  O   ALA A  25      -9.472  -8.323 -10.772  1.00  0.71           O  
ATOM    359  CB  ALA A  25     -11.266  -8.516 -13.545  1.00  0.71           C  
ATOM    360  H   ALA A  25     -11.206  -6.052 -14.036  1.00  0.71           H  
ATOM    361  HA  ALA A  25     -11.688  -7.559 -11.684  1.00  0.71           H  
ATOM    362 1HB  ALA A  25     -11.252  -9.516 -13.113  1.00  0.71           H  
ATOM    363 2HB  ALA A  25     -12.256  -8.310 -13.956  1.00  0.71           H  
ATOM    364 3HB  ALA A  25     -10.525  -8.453 -14.337  1.00  0.71           H  
ATOM    365  N   ALA A  26      -8.507  -7.325 -12.552  1.00  0.70           N  
ATOM    366  CA  ALA A  26      -7.163  -7.499 -12.029  1.00  0.70           C  
ATOM    367  C   ALA A  26      -7.001  -6.760 -10.708  1.00  0.70           C  
ATOM    368  O   ALA A  26      -6.444  -7.308  -9.754  1.00  0.70           O  
ATOM    369  CB  ALA A  26      -6.140  -6.992 -13.030  1.00  0.70           C  
ATOM    370  H   ALA A  26      -8.627  -6.889 -13.467  1.00  0.70           H  
ATOM    371  HA  ALA A  26      -7.001  -8.560 -11.850  1.00  0.70           H  
ATOM    372 1HB  ALA A  26      -5.137  -7.144 -12.635  1.00  0.70           H  
ATOM    373 2HB  ALA A  26      -6.253  -7.537 -13.967  1.00  0.70           H  
ATOM    374 3HB  ALA A  26      -6.305  -5.931 -13.208  1.00  0.70           H  
ATOM    375  N   GLN A  27      -7.547  -5.540 -10.625  1.00  0.72           N  
ATOM    376  CA  GLN A  27      -7.449  -4.751  -9.401  1.00  0.72           C  
ATOM    377  C   GLN A  27      -8.208  -5.411  -8.259  1.00  0.72           C  
ATOM    378  O   GLN A  27      -7.734  -5.434  -7.118  1.00  0.72           O  
ATOM    379  CB  GLN A  27      -7.977  -3.339  -9.634  1.00  0.72           C  
ATOM    380  CG  GLN A  27      -7.109  -2.501 -10.536  1.00  0.72           C  
ATOM    381  CD  GLN A  27      -7.715  -1.148 -10.834  1.00  0.72           C  
ATOM    382  OE1 GLN A  27      -8.912  -0.918 -10.642  1.00  0.72           O  
ATOM    383  NE2 GLN A  27      -6.883  -0.235 -11.320  1.00  0.72           N  
ATOM    384  H   GLN A  27      -7.995  -5.133 -11.450  1.00  0.72           H  
ATOM    385  HA  GLN A  27      -6.399  -4.686  -9.118  1.00  0.72           H  
ATOM    386 1HB  GLN A  27      -8.972  -3.391 -10.072  1.00  0.72           H  
ATOM    387 2HB  GLN A  27      -8.067  -2.829  -8.682  1.00  0.72           H  
ATOM    388 1HG  GLN A  27      -6.150  -2.346 -10.043  1.00  0.72           H  
ATOM    389 2HG  GLN A  27      -6.958  -3.029 -11.470  1.00  0.72           H  
ATOM    390 1HE2 GLN A  27      -7.215   0.680 -11.546  1.00  0.72           H  
ATOM    391 2HE2 GLN A  27      -5.921  -0.467 -11.465  1.00  0.72           H  
ATOM    392  N   ILE A  28      -9.369  -5.996  -8.568  1.00  0.74           N  
ATOM    393  CA  ILE A  28     -10.149  -6.697  -7.558  1.00  0.74           C  
ATOM    394  C   ILE A  28      -9.344  -7.872  -7.055  1.00  0.74           C  
ATOM    395  O   ILE A  28      -9.210  -8.074  -5.848  1.00  0.74           O  
ATOM    396  CB  ILE A  28     -11.515  -7.159  -8.105  1.00  0.74           C  
ATOM    397  CG1 ILE A  28     -12.417  -5.933  -8.381  1.00  0.74           C  
ATOM    398  CG2 ILE A  28     -12.179  -8.127  -7.147  1.00  0.74           C  
ATOM    399  CD1 ILE A  28     -13.671  -6.251  -9.172  1.00  0.74           C  
ATOM    400  H   ILE A  28      -9.718  -5.928  -9.526  1.00  0.74           H  
ATOM    401  HA  ILE A  28     -10.329  -6.032  -6.718  1.00  0.74           H  
ATOM    402  HB  ILE A  28     -11.360  -7.661  -9.061  1.00  0.74           H  
ATOM    403 1HG1 ILE A  28     -12.707  -5.490  -7.429  1.00  0.74           H  
ATOM    404 2HG1 ILE A  28     -11.840  -5.203  -8.940  1.00  0.74           H  
ATOM    405 1HG2 ILE A  28     -13.126  -8.445  -7.570  1.00  0.74           H  
ATOM    406 2HG2 ILE A  28     -11.536  -8.995  -7.004  1.00  0.74           H  
ATOM    407 3HG2 ILE A  28     -12.349  -7.642  -6.197  1.00  0.74           H  
ATOM    408 1HD1 ILE A  28     -14.239  -5.336  -9.322  1.00  0.74           H  
ATOM    409 2HD1 ILE A  28     -13.392  -6.669 -10.137  1.00  0.74           H  
ATOM    410 3HD1 ILE A  28     -14.283  -6.973  -8.626  1.00  0.74           H  
ATOM    411  N   GLY A  29      -8.758  -8.623  -7.979  1.00  0.78           N  
ATOM    412  CA  GLY A  29      -7.947  -9.773  -7.632  1.00  0.78           C  
ATOM    413  C   GLY A  29      -6.803  -9.393  -6.706  1.00  0.78           C  
ATOM    414  O   GLY A  29      -6.598 -10.021  -5.662  1.00  0.78           O  
ATOM    415  H   GLY A  29      -8.900  -8.402  -8.965  1.00  0.78           H  
ATOM    416 1HA  GLY A  29      -8.579 -10.513  -7.150  1.00  0.78           H  
ATOM    417 2HA  GLY A  29      -7.549 -10.220  -8.541  1.00  0.78           H  
ATOM    418  N   GLN A  30      -6.053  -8.358  -7.079  1.00  0.82           N  
ATOM    419  CA  GLN A  30      -4.920  -7.937  -6.274  1.00  0.82           C  
ATOM    420  C   GLN A  30      -5.383  -7.506  -4.888  1.00  0.82           C  
ATOM    421  O   GLN A  30      -4.797  -7.903  -3.878  1.00  0.82           O  
ATOM    422  CB  GLN A  30      -4.225  -6.769  -6.979  1.00  0.82           C  
ATOM    423  CG  GLN A  30      -3.509  -7.165  -8.265  1.00  0.82           C  
ATOM    424  CD  GLN A  30      -3.041  -5.966  -9.069  1.00  0.82           C  
ATOM    425  OE1 GLN A  30      -3.473  -4.828  -8.847  1.00  0.82           O  
ATOM    426  NE2 GLN A  30      -2.153  -6.215 -10.024  1.00  0.82           N  
ATOM    427  H   GLN A  30      -6.264  -7.875  -7.953  1.00  0.82           H  
ATOM    428  HA  GLN A  30      -4.229  -8.771  -6.170  1.00  0.82           H  
ATOM    429 1HB  GLN A  30      -4.971  -6.014  -7.234  1.00  0.82           H  
ATOM    430 2HB  GLN A  30      -3.505  -6.308  -6.305  1.00  0.82           H  
ATOM    431 1HG  GLN A  30      -2.635  -7.760  -8.004  1.00  0.82           H  
ATOM    432 2HG  GLN A  30      -4.182  -7.753  -8.880  1.00  0.82           H  
ATOM    433 1HE2 GLN A  30      -1.808  -5.469 -10.594  1.00  0.82           H  
ATOM    434 2HE2 GLN A  30      -1.833  -7.149 -10.176  1.00  0.82           H  
ATOM    435  N   ALA A  31      -6.476  -6.750  -4.817  1.00  0.86           N  
ATOM    436  CA  ALA A  31      -6.983  -6.326  -3.526  1.00  0.86           C  
ATOM    437  C   ALA A  31      -7.400  -7.520  -2.681  1.00  0.86           C  
ATOM    438  O   ALA A  31      -7.128  -7.565  -1.475  1.00  0.86           O  
ATOM    439  CB  ALA A  31      -8.151  -5.392  -3.709  1.00  0.86           C  
ATOM    440  H   ALA A  31      -6.949  -6.438  -5.667  1.00  0.86           H  
ATOM    441  HA  ALA A  31      -6.184  -5.803  -3.003  1.00  0.86           H  
ATOM    442 1HB  ALA A  31      -8.491  -5.078  -2.731  1.00  0.86           H  
ATOM    443 2HB  ALA A  31      -7.836  -4.528  -4.288  1.00  0.86           H  
ATOM    444 3HB  ALA A  31      -8.958  -5.908  -4.234  1.00  0.86           H  
ATOM    445  N   CYS A  32      -8.005  -8.524  -3.320  1.00  0.89           N  
ATOM    446  CA  CYS A  32      -8.461  -9.709  -2.618  1.00  0.89           C  
ATOM    447  C   CYS A  32      -7.281 -10.506  -2.048  1.00  0.89           C  
ATOM    448  O   CYS A  32      -7.378 -11.060  -0.953  1.00  0.89           O  
ATOM    449  CB  CYS A  32      -9.249 -10.617  -3.545  1.00  0.89           C  
ATOM    450  SG  CYS A  32     -10.846  -9.986  -4.124  1.00  0.89           S  
ATOM    451  H   CYS A  32      -8.200  -8.442  -4.319  1.00  0.89           H  
ATOM    452  HA  CYS A  32      -9.109  -9.396  -1.804  1.00  0.89           H  
ATOM    453 1HB  CYS A  32      -8.646 -10.847  -4.420  1.00  0.89           H  
ATOM    454 2HB  CYS A  32      -9.432 -11.549  -3.026  1.00  0.89           H  
ATOM    455  HG  CYS A  32     -10.308  -8.977  -4.850  1.00  0.89           H  
ATOM    456  N   ARG A  33      -6.161 -10.542  -2.781  1.00  0.90           N  
ATOM    457  CA  ARG A  33      -4.973 -11.283  -2.349  1.00  0.90           C  
ATOM    458  C   ARG A  33      -4.059 -10.533  -1.369  1.00  0.90           C  
ATOM    459  O   ARG A  33      -3.318 -11.181  -0.604  1.00  0.90           O  
ATOM    460  CB  ARG A  33      -4.136 -11.692  -3.542  1.00  0.90           C  
ATOM    461  CG  ARG A  33      -4.762 -12.723  -4.431  1.00  0.90           C  
ATOM    462  CD  ARG A  33      -3.884 -13.060  -5.581  1.00  0.90           C  
ATOM    463  NE  ARG A  33      -2.647 -13.735  -5.160  1.00  0.90           N  
ATOM    464  CZ  ARG A  33      -1.567 -13.915  -5.948  1.00  0.90           C  
ATOM    465  NH1 ARG A  33      -1.576 -13.454  -7.183  1.00  0.90           N  
ATOM    466  NH2 ARG A  33      -0.495 -14.555  -5.494  1.00  0.90           N  
ATOM    467  H   ARG A  33      -6.154 -10.077  -3.692  1.00  0.90           H  
ATOM    468  HA  ARG A  33      -5.318 -12.195  -1.859  1.00  0.90           H  
ATOM    469 1HB  ARG A  33      -3.943 -10.807  -4.155  1.00  0.90           H  
ATOM    470 2HB  ARG A  33      -3.175 -12.073  -3.202  1.00  0.90           H  
ATOM    471 1HG  ARG A  33      -4.975 -13.632  -3.861  1.00  0.90           H  
ATOM    472 2HG  ARG A  33      -5.687 -12.310  -4.817  1.00  0.90           H  
ATOM    473 1HD  ARG A  33      -4.418 -13.723  -6.260  1.00  0.90           H  
ATOM    474 2HD  ARG A  33      -3.615 -12.143  -6.106  1.00  0.90           H  
ATOM    475  HE  ARG A  33      -2.605 -14.107  -4.217  1.00  0.90           H  
ATOM    476 1HH1 ARG A  33      -2.388 -12.968  -7.534  1.00  0.90           H  
ATOM    477 2HH1 ARG A  33      -0.770 -13.587  -7.777  1.00  0.90           H  
ATOM    478 1HH2 ARG A  33      -0.460 -14.941  -4.533  1.00  0.90           H  
ATOM    479 2HH2 ARG A  33       0.303 -14.683  -6.093  1.00  0.90           H  
ATOM    480  N   GLU A  34      -4.102  -9.192  -1.391  1.00  0.89           N  
ATOM    481  CA  GLU A  34      -3.252  -8.392  -0.511  1.00  0.89           C  
ATOM    482  C   GLU A  34      -3.969  -7.885   0.741  1.00  0.89           C  
ATOM    483  O   GLU A  34      -3.390  -7.882   1.825  1.00  0.89           O  
ATOM    484  CB  GLU A  34      -2.634  -7.218  -1.263  1.00  0.89           C  
ATOM    485  CG  GLU A  34      -1.687  -7.629  -2.404  1.00  0.89           C  
ATOM    486  CD  GLU A  34      -0.450  -8.436  -1.949  1.00  0.89           C  
ATOM    487  OE1 GLU A  34      -0.156  -8.481  -0.761  1.00  0.89           O  
ATOM    488  OE2 GLU A  34       0.188  -9.012  -2.799  1.00  0.89           O  
ATOM    489  H   GLU A  34      -4.696  -8.724  -2.076  1.00  0.89           H  
ATOM    490  HA  GLU A  34      -2.433  -9.014  -0.191  1.00  0.89           H  
ATOM    491 1HB  GLU A  34      -3.433  -6.612  -1.698  1.00  0.89           H  
ATOM    492 2HB  GLU A  34      -2.084  -6.583  -0.570  1.00  0.89           H  
ATOM    493 1HG  GLU A  34      -2.251  -8.232  -3.118  1.00  0.89           H  
ATOM    494 2HG  GLU A  34      -1.357  -6.729  -2.919  1.00  0.89           H  
ATOM    495  N   HIS A  35      -5.213  -7.454   0.607  1.00  0.86           N  
ATOM    496  CA  HIS A  35      -5.949  -6.921   1.740  1.00  0.86           C  
ATOM    497  C   HIS A  35      -7.067  -7.869   2.169  1.00  0.86           C  
ATOM    498  O   HIS A  35      -7.242  -8.150   3.359  1.00  0.86           O  
ATOM    499  CB  HIS A  35      -6.539  -5.556   1.351  1.00  0.86           C  
ATOM    500  CG  HIS A  35      -5.526  -4.494   1.092  1.00  0.86           C  
ATOM    501  ND1 HIS A  35      -4.996  -3.707   2.095  1.00  0.86           N  
ATOM    502  CD2 HIS A  35      -4.920  -4.103  -0.052  1.00  0.86           C  
ATOM    503  CE1 HIS A  35      -4.126  -2.863   1.578  1.00  0.86           C  
ATOM    504  NE2 HIS A  35      -4.052  -3.087   0.278  1.00  0.86           N  
ATOM    505  H   HIS A  35      -5.677  -7.480  -0.294  1.00  0.86           H  
ATOM    506  HA  HIS A  35      -5.282  -6.781   2.589  1.00  0.86           H  
ATOM    507 1HB  HIS A  35      -7.127  -5.673   0.439  1.00  0.86           H  
ATOM    508 2HB  HIS A  35      -7.213  -5.201   2.112  1.00  0.86           H  
ATOM    509  HD2 HIS A  35      -5.087  -4.517  -1.047  1.00  0.86           H  
ATOM    510  HE1 HIS A  35      -3.558  -2.115   2.131  1.00  0.86           H  
ATOM    511  HE2 HIS A  35      -3.456  -2.591  -0.371  1.00  0.86           H  
ATOM    512  N   GLY A  36      -7.796  -8.389   1.175  1.00  0.81           N  
ATOM    513  CA  GLY A  36      -8.992  -9.209   1.387  1.00  0.81           C  
ATOM    514  C   GLY A  36     -10.216  -8.301   1.536  1.00  0.81           C  
ATOM    515  O   GLY A  36     -11.311  -8.737   1.913  1.00  0.81           O  
ATOM    516  H   GLY A  36      -7.541  -8.171   0.217  1.00  0.81           H  
ATOM    517 1HA  GLY A  36      -9.132  -9.873   0.536  1.00  0.81           H  
ATOM    518 2HA  GLY A  36      -8.875  -9.850   2.246  1.00  0.81           H  
ATOM    519  N   PHE A  37      -9.998  -7.014   1.272  1.00  0.77           N  
ATOM    520  CA  PHE A  37     -11.029  -5.995   1.346  1.00  0.77           C  
ATOM    521  C   PHE A  37     -10.661  -4.821   0.432  1.00  0.77           C  
ATOM    522  O   PHE A  37      -9.508  -4.696   0.014  1.00  0.77           O  
ATOM    523  CB  PHE A  37     -11.276  -5.649   2.840  1.00  0.77           C  
ATOM    524  CG  PHE A  37     -10.129  -5.088   3.648  1.00  0.77           C  
ATOM    525  CD1 PHE A  37     -10.022  -3.777   3.926  1.00  0.77           C  
ATOM    526  CD2 PHE A  37      -9.147  -5.916   4.102  1.00  0.77           C  
ATOM    527  CE1 PHE A  37      -8.945  -3.286   4.690  1.00  0.77           C  
ATOM    528  CE2 PHE A  37      -8.070  -5.452   4.837  1.00  0.77           C  
ATOM    529  CZ  PHE A  37      -7.968  -4.135   5.134  1.00  0.77           C  
ATOM    530  H   PHE A  37      -9.072  -6.742   0.986  1.00  0.77           H  
ATOM    531  HA  PHE A  37     -11.950  -6.428   0.960  1.00  0.77           H  
ATOM    532 1HB  PHE A  37     -12.094  -4.925   2.891  1.00  0.77           H  
ATOM    533 2HB  PHE A  37     -11.633  -6.541   3.354  1.00  0.77           H  
ATOM    534  HD1 PHE A  37     -10.802  -3.125   3.571  1.00  0.77           H  
ATOM    535  HD2 PHE A  37      -9.229  -6.967   3.882  1.00  0.77           H  
ATOM    536  HE1 PHE A  37      -8.882  -2.223   4.927  1.00  0.77           H  
ATOM    537  HE2 PHE A  37      -7.306  -6.151   5.184  1.00  0.77           H  
ATOM    538  HZ  PHE A  37      -7.127  -3.763   5.724  1.00  0.77           H  
ATOM    539  N   PHE A  38     -11.641  -3.987   0.093  1.00  0.73           N  
ATOM    540  CA  PHE A  38     -11.393  -2.787  -0.734  1.00  0.73           C  
ATOM    541  C   PHE A  38     -12.538  -1.800  -0.733  1.00  0.73           C  
ATOM    542  O   PHE A  38     -13.650  -2.149  -0.365  1.00  0.73           O  
ATOM    543  CB  PHE A  38     -11.027  -3.165  -2.167  1.00  0.73           C  
ATOM    544  CG  PHE A  38     -12.013  -4.062  -2.934  1.00  0.73           C  
ATOM    545  CD1 PHE A  38     -13.032  -3.518  -3.719  1.00  0.73           C  
ATOM    546  CD2 PHE A  38     -11.885  -5.455  -2.895  1.00  0.73           C  
ATOM    547  CE1 PHE A  38     -13.888  -4.335  -4.442  1.00  0.73           C  
ATOM    548  CE2 PHE A  38     -12.745  -6.267  -3.608  1.00  0.73           C  
ATOM    549  CZ  PHE A  38     -13.744  -5.710  -4.382  1.00  0.73           C  
ATOM    550  H   PHE A  38     -12.576  -4.201   0.443  1.00  0.73           H  
ATOM    551  HA  PHE A  38     -10.534  -2.268  -0.336  1.00  0.73           H  
ATOM    552 1HB  PHE A  38     -10.916  -2.239  -2.743  1.00  0.73           H  
ATOM    553 2HB  PHE A  38     -10.067  -3.633  -2.173  1.00  0.73           H  
ATOM    554  HD1 PHE A  38     -13.137  -2.441  -3.769  1.00  0.73           H  
ATOM    555  HD2 PHE A  38     -11.091  -5.905  -2.296  1.00  0.73           H  
ATOM    556  HE1 PHE A  38     -14.670  -3.893  -5.055  1.00  0.73           H  
ATOM    557  HE2 PHE A  38     -12.630  -7.349  -3.567  1.00  0.73           H  
ATOM    558  HZ  PHE A  38     -14.412  -6.359  -4.944  1.00  0.73           H  
ATOM    559  N   TYR A  39     -12.308  -0.574  -1.192  1.00  0.72           N  
ATOM    560  CA  TYR A  39     -13.463   0.295  -1.356  1.00  0.72           C  
ATOM    561  C   TYR A  39     -13.911   0.142  -2.793  1.00  0.72           C  
ATOM    562  O   TYR A  39     -13.066  -0.015  -3.675  1.00  0.72           O  
ATOM    563  CB  TYR A  39     -13.168   1.767  -1.152  1.00  0.72           C  
ATOM    564  CG  TYR A  39     -12.740   2.207   0.143  1.00  0.72           C  
ATOM    565  CD1 TYR A  39     -11.393   2.363   0.378  1.00  0.72           C  
ATOM    566  CD2 TYR A  39     -13.660   2.508   1.098  1.00  0.72           C  
ATOM    567  CE1 TYR A  39     -10.975   2.836   1.568  1.00  0.72           C  
ATOM    568  CE2 TYR A  39     -13.236   2.963   2.309  1.00  0.72           C  
ATOM    569  CZ  TYR A  39     -11.892   3.131   2.538  1.00  0.72           C  
ATOM    570  OH  TYR A  39     -11.461   3.595   3.719  1.00  0.72           O  
ATOM    571  H   TYR A  39     -11.373  -0.263  -1.468  1.00  0.72           H  
ATOM    572  HA  TYR A  39     -14.260  -0.016  -0.697  1.00  0.72           H  
ATOM    573 1HB  TYR A  39     -12.424   2.045  -1.840  1.00  0.72           H  
ATOM    574 2HB  TYR A  39     -14.062   2.337  -1.412  1.00  0.72           H  
ATOM    575  HD1 TYR A  39     -10.661   2.126  -0.399  1.00  0.72           H  
ATOM    576  HD2 TYR A  39     -14.727   2.386   0.893  1.00  0.72           H  
ATOM    577  HE1 TYR A  39      -9.918   2.984   1.748  1.00  0.72           H  
ATOM    578  HE2 TYR A  39     -13.966   3.201   3.076  1.00  0.72           H  
ATOM    579  HH  TYR A  39     -12.228   3.945   4.204  1.00  0.72           H  
ATOM    580  N   VAL A  40     -15.203   0.226  -3.044  1.00  0.73           N  
ATOM    581  CA  VAL A  40     -15.670   0.173  -4.416  1.00  0.73           C  
ATOM    582  C   VAL A  40     -16.464   1.410  -4.782  1.00  0.73           C  
ATOM    583  O   VAL A  40     -17.339   1.868  -4.036  1.00  0.73           O  
ATOM    584  CB  VAL A  40     -16.530  -1.095  -4.668  1.00  0.73           C  
ATOM    585  CG1 VAL A  40     -17.713  -1.119  -3.764  1.00  0.73           C  
ATOM    586  CG2 VAL A  40     -17.006  -1.123  -6.080  1.00  0.73           C  
ATOM    587  H   VAL A  40     -15.849   0.321  -2.269  1.00  0.73           H  
ATOM    588  HA  VAL A  40     -14.806   0.120  -5.075  1.00  0.73           H  
ATOM    589  HB  VAL A  40     -15.925  -1.971  -4.466  1.00  0.73           H  
ATOM    590 1HG1 VAL A  40     -18.304  -2.014  -3.944  1.00  0.73           H  
ATOM    591 2HG1 VAL A  40     -17.360  -1.113  -2.737  1.00  0.73           H  
ATOM    592 3HG1 VAL A  40     -18.320  -0.243  -3.953  1.00  0.73           H  
ATOM    593 1HG2 VAL A  40     -17.580  -2.017  -6.248  1.00  0.73           H  
ATOM    594 2HG2 VAL A  40     -17.628  -0.259  -6.296  1.00  0.73           H  
ATOM    595 3HG2 VAL A  40     -16.145  -1.112  -6.719  1.00  0.73           H  
ATOM    596  N   THR A  41     -16.163   1.917  -5.967  1.00  0.77           N  
ATOM    597  CA  THR A  41     -16.826   3.063  -6.554  1.00  0.77           C  
ATOM    598  C   THR A  41     -17.128   2.746  -8.002  1.00  0.77           C  
ATOM    599  O   THR A  41     -16.863   1.642  -8.456  1.00  0.77           O  
ATOM    600  CB  THR A  41     -15.982   4.347  -6.453  1.00  0.77           C  
ATOM    601  OG1 THR A  41     -16.813   5.463  -6.835  1.00  0.77           O  
ATOM    602  CG2 THR A  41     -14.757   4.282  -7.342  1.00  0.77           C  
ATOM    603  H   THR A  41     -15.417   1.464  -6.497  1.00  0.77           H  
ATOM    604  HA  THR A  41     -17.756   3.246  -6.030  1.00  0.77           H  
ATOM    605  HB  THR A  41     -15.654   4.475  -5.427  1.00  0.77           H  
ATOM    606  HG1 THR A  41     -16.310   6.280  -6.747  1.00  0.77           H  
ATOM    607 1HG2 THR A  41     -14.184   5.200  -7.240  1.00  0.77           H  
ATOM    608 2HG2 THR A  41     -14.143   3.434  -7.046  1.00  0.77           H  
ATOM    609 3HG2 THR A  41     -15.059   4.168  -8.375  1.00  0.77           H  
ATOM    610  N   GLY A  42     -17.764   3.679  -8.697  1.00  0.82           N  
ATOM    611  CA  GLY A  42     -18.120   3.479 -10.112  1.00  0.82           C  
ATOM    612  C   GLY A  42     -19.384   2.610 -10.271  1.00  0.82           C  
ATOM    613  O   GLY A  42     -19.840   2.325 -11.381  1.00  0.82           O  
ATOM    614  H   GLY A  42     -17.912   4.569  -8.225  1.00  0.82           H  
ATOM    615 1HA  GLY A  42     -18.274   4.446 -10.589  1.00  0.82           H  
ATOM    616 2HA  GLY A  42     -17.286   3.005 -10.625  1.00  0.82           H  
ATOM    617  N   HIS A  43     -19.942   2.205  -9.141  1.00  0.87           N  
ATOM    618  CA  HIS A  43     -21.096   1.332  -9.035  1.00  0.87           C  
ATOM    619  C   HIS A  43     -22.448   1.963  -9.333  1.00  0.87           C  
ATOM    620  O   HIS A  43     -22.658   3.159  -9.142  1.00  0.87           O  
ATOM    621  CB  HIS A  43     -21.182   0.837  -7.617  1.00  0.87           C  
ATOM    622  CG  HIS A  43     -21.290   1.953  -6.734  1.00  0.87           C  
ATOM    623  ND1 HIS A  43     -22.389   2.755  -6.713  1.00  0.87           N  
ATOM    624  CD2 HIS A  43     -20.461   2.415  -5.781  1.00  0.87           C  
ATOM    625  CE1 HIS A  43     -22.223   3.691  -5.809  1.00  0.87           C  
ATOM    626  NE2 HIS A  43     -21.064   3.508  -5.222  1.00  0.87           N  
ATOM    627  H   HIS A  43     -19.505   2.511  -8.287  1.00  0.87           H  
ATOM    628  HA  HIS A  43     -20.962   0.485  -9.707  1.00  0.87           H  
ATOM    629 1HB  HIS A  43     -22.064   0.215  -7.487  1.00  0.87           H  
ATOM    630 2HB  HIS A  43     -20.286   0.275  -7.356  1.00  0.87           H  
ATOM    631  HD2 HIS A  43     -19.505   1.988  -5.508  1.00  0.87           H  
ATOM    632  HE1 HIS A  43     -22.925   4.480  -5.575  1.00  0.87           H  
ATOM    633  HE2 HIS A  43     -20.713   4.101  -4.464  1.00  0.87           H  
ATOM    634  N   GLY A  44     -23.424   1.116  -9.655  1.00  0.92           N  
ATOM    635  CA  GLY A  44     -24.792   1.563  -9.911  1.00  0.92           C  
ATOM    636  C   GLY A  44     -25.692   1.712  -8.674  1.00  0.92           C  
ATOM    637  O   GLY A  44     -26.810   1.190  -8.668  1.00  0.92           O  
ATOM    638  H   GLY A  44     -23.205   0.139  -9.757  1.00  0.92           H  
ATOM    639 1HA  GLY A  44     -24.749   2.521 -10.429  1.00  0.92           H  
ATOM    640 2HA  GLY A  44     -25.261   0.865 -10.603  1.00  0.92           H  
ATOM    641  N   VAL A  45     -25.229   2.417  -7.640  1.00  0.93           N  
ATOM    642  CA  VAL A  45     -26.107   2.618  -6.479  1.00  0.93           C  
ATOM    643  C   VAL A  45     -26.250   4.115  -6.221  1.00  0.93           C  
ATOM    644  O   VAL A  45     -25.393   4.739  -5.595  1.00  0.93           O  
ATOM    645  CB  VAL A  45     -25.568   1.946  -5.198  1.00  0.93           C  
ATOM    646  CG1 VAL A  45     -26.618   2.152  -4.067  1.00  0.93           C  
ATOM    647  CG2 VAL A  45     -25.231   0.452  -5.462  1.00  0.93           C  
ATOM    648  H   VAL A  45     -24.289   2.825  -7.711  1.00  0.93           H  
ATOM    649  HA  VAL A  45     -27.092   2.211  -6.698  1.00  0.93           H  
ATOM    650  HB  VAL A  45     -24.666   2.451  -4.889  1.00  0.93           H  
ATOM    651 1HG1 VAL A  45     -26.286   1.717  -3.137  1.00  0.93           H  
ATOM    652 2HG1 VAL A  45     -26.793   3.214  -3.931  1.00  0.93           H  
ATOM    653 3HG1 VAL A  45     -27.549   1.674  -4.356  1.00  0.93           H  
ATOM    654 1HG2 VAL A  45     -24.839   0.006  -4.562  1.00  0.93           H  
ATOM    655 2HG2 VAL A  45     -26.116  -0.081  -5.770  1.00  0.93           H  
ATOM    656 3HG2 VAL A  45     -24.479   0.383  -6.247  1.00  0.93           H  
ATOM    657  N   ASP A  46     -27.375   4.683  -6.636  1.00  0.92           N  
ATOM    658  CA  ASP A  46     -27.567   6.132  -6.575  1.00  0.92           C  
ATOM    659  C   ASP A  46     -27.402   6.662  -5.141  1.00  0.92           C  
ATOM    660  O   ASP A  46     -28.150   6.241  -4.259  1.00  0.92           O  
ATOM    661  CB  ASP A  46     -28.954   6.505  -7.125  1.00  0.92           C  
ATOM    662  CG  ASP A  46     -29.225   8.037  -7.277  1.00  0.92           C  
ATOM    663  OD1 ASP A  46     -28.678   8.845  -6.538  1.00  0.92           O  
ATOM    664  OD2 ASP A  46     -29.988   8.369  -8.153  1.00  0.92           O  
ATOM    665  H   ASP A  46     -28.074   4.104  -7.084  1.00  0.92           H  
ATOM    666  HA  ASP A  46     -26.850   6.582  -7.247  1.00  0.92           H  
ATOM    667 1HB  ASP A  46     -29.077   6.046  -8.109  1.00  0.92           H  
ATOM    668 2HB  ASP A  46     -29.724   6.084  -6.479  1.00  0.92           H  
ATOM    669  N   PRO A  47     -26.432   7.565  -4.865  1.00  0.89           N  
ATOM    670  CA  PRO A  47     -26.186   8.169  -3.568  1.00  0.89           C  
ATOM    671  C   PRO A  47     -27.465   8.699  -2.932  1.00  0.89           C  
ATOM    672  O   PRO A  47     -27.589   8.698  -1.710  1.00  0.89           O  
ATOM    673  CB  PRO A  47     -25.209   9.300  -3.905  1.00  0.89           C  
ATOM    674  CG  PRO A  47     -24.456   8.783  -5.103  1.00  0.89           C  
ATOM    675  CD  PRO A  47     -25.494   8.027  -5.914  1.00  0.89           C  
ATOM    676  HA  PRO A  47     -25.704   7.430  -2.918  1.00  0.89           H  
ATOM    677 1HB  PRO A  47     -25.767  10.228  -4.112  1.00  0.89           H  
ATOM    678 2HB  PRO A  47     -24.559   9.502  -3.039  1.00  0.89           H  
ATOM    679 1HG  PRO A  47     -24.010   9.619  -5.662  1.00  0.89           H  
ATOM    680 2HG  PRO A  47     -23.627   8.137  -4.774  1.00  0.89           H  
ATOM    681 1HD  PRO A  47     -26.008   8.692  -6.630  1.00  0.89           H  
ATOM    682 2HD  PRO A  47     -24.985   7.178  -6.396  1.00  0.89           H  
ATOM    683  N   GLU A  48     -28.438   9.162  -3.730  1.00  0.84           N  
ATOM    684  CA  GLU A  48     -29.664   9.657  -3.111  1.00  0.84           C  
ATOM    685  C   GLU A  48     -30.339   8.543  -2.319  1.00  0.84           C  
ATOM    686  O   GLU A  48     -30.897   8.775  -1.248  1.00  0.84           O  
ATOM    687  CB  GLU A  48     -30.648  10.214  -4.133  1.00  0.84           C  
ATOM    688  CG  GLU A  48     -31.923  10.759  -3.488  1.00  0.84           C  
ATOM    689  CD  GLU A  48     -32.914  11.384  -4.449  1.00  0.84           C  
ATOM    690  OE1 GLU A  48     -32.541  12.216  -5.241  1.00  0.84           O  
ATOM    691  OE2 GLU A  48     -34.067  10.998  -4.377  1.00  0.84           O  
ATOM    692  H   GLU A  48     -28.360   9.142  -4.756  1.00  0.84           H  
ATOM    693  HA  GLU A  48     -29.401  10.455  -2.416  1.00  0.84           H  
ATOM    694 1HB  GLU A  48     -30.174  11.011  -4.705  1.00  0.84           H  
ATOM    695 2HB  GLU A  48     -30.927   9.426  -4.836  1.00  0.84           H  
ATOM    696 1HG  GLU A  48     -32.413   9.936  -2.971  1.00  0.84           H  
ATOM    697 2HG  GLU A  48     -31.644  11.497  -2.737  1.00  0.84           H  
ATOM    698  N   LEU A  49     -30.315   7.337  -2.877  1.00  0.79           N  
ATOM    699  CA  LEU A  49     -30.928   6.161  -2.285  1.00  0.79           C  
ATOM    700  C   LEU A  49     -30.146   5.778  -1.054  1.00  0.79           C  
ATOM    701  O   LEU A  49     -30.713   5.436  -0.012  1.00  0.79           O  
ATOM    702  CB  LEU A  49     -30.936   5.022  -3.300  1.00  0.79           C  
ATOM    703  CG  LEU A  49     -31.578   3.716  -2.919  1.00  0.79           C  
ATOM    704  CD1 LEU A  49     -33.040   3.925  -2.536  1.00  0.79           C  
ATOM    705  CD2 LEU A  49     -31.446   2.799  -4.128  1.00  0.79           C  
ATOM    706  H   LEU A  49     -29.788   7.213  -3.736  1.00  0.79           H  
ATOM    707  HA  LEU A  49     -31.950   6.398  -2.000  1.00  0.79           H  
ATOM    708 1HB  LEU A  49     -31.417   5.377  -4.211  1.00  0.79           H  
ATOM    709 2HB  LEU A  49     -29.908   4.781  -3.540  1.00  0.79           H  
ATOM    710  HG  LEU A  49     -31.074   3.285  -2.067  1.00  0.79           H  
ATOM    711 1HD1 LEU A  49     -33.487   2.965  -2.270  1.00  0.79           H  
ATOM    712 2HD1 LEU A  49     -33.096   4.595  -1.684  1.00  0.79           H  
ATOM    713 3HD1 LEU A  49     -33.585   4.357  -3.378  1.00  0.79           H  
ATOM    714 1HD2 LEU A  49     -31.897   1.864  -3.924  1.00  0.79           H  
ATOM    715 2HD2 LEU A  49     -31.957   3.257  -4.979  1.00  0.79           H  
ATOM    716 3HD2 LEU A  49     -30.394   2.657  -4.369  1.00  0.79           H  
ATOM    717  N   GLN A  50     -28.818   5.864  -1.167  1.00  0.75           N  
ATOM    718  CA  GLN A  50     -27.967   5.492  -0.045  1.00  0.75           C  
ATOM    719  C   GLN A  50     -28.296   6.413   1.144  1.00  0.75           C  
ATOM    720  O   GLN A  50     -28.412   5.950   2.286  1.00  0.75           O  
ATOM    721  CB  GLN A  50     -26.483   5.700  -0.387  1.00  0.75           C  
ATOM    722  CG  GLN A  50     -25.860   4.787  -1.497  1.00  0.75           C  
ATOM    723  CD  GLN A  50     -24.382   5.146  -1.765  1.00  0.75           C  
ATOM    724  OE1 GLN A  50     -23.719   5.568  -0.819  1.00  0.75           O  
ATOM    725  NE2 GLN A  50     -23.878   5.018  -2.993  1.00  0.75           N  
ATOM    726  H   GLN A  50     -28.422   6.157  -2.066  1.00  0.75           H  
ATOM    727  HA  GLN A  50     -28.166   4.460   0.238  1.00  0.75           H  
ATOM    728 1HB  GLN A  50     -26.329   6.736  -0.675  1.00  0.75           H  
ATOM    729 2HB  GLN A  50     -25.903   5.542   0.514  1.00  0.75           H  
ATOM    730 1HG  GLN A  50     -25.895   3.756  -1.204  1.00  0.75           H  
ATOM    731 2HG  GLN A  50     -26.420   4.945  -2.419  1.00  0.75           H  
ATOM    732 1HE2 GLN A  50     -22.892   5.261  -3.152  1.00  0.75           H  
ATOM    733 2HE2 GLN A  50     -24.456   4.701  -3.781  1.00  0.75           H  
ATOM    734  N   ASP A  51     -28.499   7.712   0.854  1.00  0.72           N  
ATOM    735  CA  ASP A  51     -28.815   8.701   1.879  1.00  0.72           C  
ATOM    736  C   ASP A  51     -30.238   8.551   2.408  1.00  0.72           C  
ATOM    737  O   ASP A  51     -30.466   8.679   3.615  1.00  0.72           O  
ATOM    738  CB  ASP A  51     -28.618  10.126   1.351  1.00  0.72           C  
ATOM    739  CG  ASP A  51     -27.141  10.516   1.124  1.00  0.72           C  
ATOM    740  OD1 ASP A  51     -26.270   9.799   1.564  1.00  0.72           O  
ATOM    741  OD2 ASP A  51     -26.908  11.554   0.543  1.00  0.72           O  
ATOM    742  H   ASP A  51     -28.382   8.025  -0.110  1.00  0.72           H  
ATOM    743  HA  ASP A  51     -28.129   8.553   2.713  1.00  0.72           H  
ATOM    744 1HB  ASP A  51     -29.144  10.220   0.396  1.00  0.72           H  
ATOM    745 2HB  ASP A  51     -29.067  10.836   2.041  1.00  0.72           H  
ATOM    746  N   ARG A  52     -31.206   8.249   1.531  1.00  0.69           N  
ATOM    747  CA  ARG A  52     -32.570   8.050   2.007  1.00  0.69           C  
ATOM    748  C   ARG A  52     -32.616   6.879   2.967  1.00  0.69           C  
ATOM    749  O   ARG A  52     -33.262   6.954   4.014  1.00  0.69           O  
ATOM    750  CB  ARG A  52     -33.540   7.795   0.860  1.00  0.69           C  
ATOM    751  CG  ARG A  52     -33.915   9.006   0.007  1.00  0.69           C  
ATOM    752  CD  ARG A  52     -34.840   8.620  -1.099  1.00  0.69           C  
ATOM    753  NE  ARG A  52     -35.191   9.756  -1.952  1.00  0.69           N  
ATOM    754  CZ  ARG A  52     -36.188  10.631  -1.717  1.00  0.69           C  
ATOM    755  NH1 ARG A  52     -36.957  10.513  -0.654  1.00  0.69           N  
ATOM    756  NH2 ARG A  52     -36.377  11.610  -2.579  1.00  0.69           N  
ATOM    757  H   ARG A  52     -31.002   8.183   0.534  1.00  0.69           H  
ATOM    758  HA  ARG A  52     -32.887   8.948   2.536  1.00  0.69           H  
ATOM    759 1HB  ARG A  52     -33.102   7.055   0.191  1.00  0.69           H  
ATOM    760 2HB  ARG A  52     -34.462   7.366   1.255  1.00  0.69           H  
ATOM    761 1HG  ARG A  52     -34.423   9.739   0.629  1.00  0.69           H  
ATOM    762 2HG  ARG A  52     -33.034   9.458  -0.419  1.00  0.69           H  
ATOM    763 1HD  ARG A  52     -34.350   7.869  -1.722  1.00  0.69           H  
ATOM    764 2HD  ARG A  52     -35.756   8.206  -0.684  1.00  0.69           H  
ATOM    765  HE  ARG A  52     -34.636   9.928  -2.804  1.00  0.69           H  
ATOM    766 1HH1 ARG A  52     -36.805   9.756  -0.001  1.00  0.69           H  
ATOM    767 2HH1 ARG A  52     -37.702  11.174  -0.492  1.00  0.69           H  
ATOM    768 1HH2 ARG A  52     -35.750  11.659  -3.397  1.00  0.69           H  
ATOM    769 2HH2 ARG A  52     -37.111  12.285  -2.442  1.00  0.69           H  
ATOM    770  N   LEU A  53     -31.868   5.818   2.656  1.00  0.68           N  
ATOM    771  CA  LEU A  53     -31.843   4.675   3.542  1.00  0.68           C  
ATOM    772  C   LEU A  53     -31.255   5.053   4.875  1.00  0.68           C  
ATOM    773  O   LEU A  53     -31.834   4.725   5.915  1.00  0.68           O  
ATOM    774  CB  LEU A  53     -31.049   3.511   2.965  1.00  0.68           C  
ATOM    775  CG  LEU A  53     -30.973   2.311   3.925  1.00  0.68           C  
ATOM    776  CD1 LEU A  53     -32.375   1.810   4.232  1.00  0.68           C  
ATOM    777  CD2 LEU A  53     -30.182   1.219   3.324  1.00  0.68           C  
ATOM    778  H   LEU A  53     -31.343   5.792   1.780  1.00  0.68           H  
ATOM    779  HA  LEU A  53     -32.863   4.343   3.710  1.00  0.68           H  
ATOM    780 1HB  LEU A  53     -31.505   3.188   2.030  1.00  0.68           H  
ATOM    781 2HB  LEU A  53     -30.030   3.849   2.752  1.00  0.68           H  
ATOM    782  HG  LEU A  53     -30.506   2.632   4.856  1.00  0.68           H  
ATOM    783 1HD1 LEU A  53     -32.306   0.976   4.928  1.00  0.68           H  
ATOM    784 2HD1 LEU A  53     -32.962   2.610   4.686  1.00  0.68           H  
ATOM    785 3HD1 LEU A  53     -32.859   1.487   3.311  1.00  0.68           H  
ATOM    786 1HD2 LEU A  53     -30.155   0.411   4.034  1.00  0.68           H  
ATOM    787 2HD2 LEU A  53     -30.662   0.894   2.408  1.00  0.68           H  
ATOM    788 3HD2 LEU A  53     -29.168   1.564   3.111  1.00  0.68           H  
ATOM    789  N   GLU A  54     -30.112   5.741   4.871  1.00  0.66           N  
ATOM    790  CA  GLU A  54     -29.501   6.113   6.131  1.00  0.66           C  
ATOM    791  C   GLU A  54     -30.452   6.952   6.979  1.00  0.66           C  
ATOM    792  O   GLU A  54     -30.607   6.705   8.181  1.00  0.66           O  
ATOM    793  CB  GLU A  54     -28.189   6.878   5.893  1.00  0.66           C  
ATOM    794  CG  GLU A  54     -27.420   7.220   7.173  1.00  0.66           C  
ATOM    795  CD  GLU A  54     -26.128   7.984   6.938  1.00  0.66           C  
ATOM    796  OE1 GLU A  54     -25.360   7.601   6.082  1.00  0.66           O  
ATOM    797  OE2 GLU A  54     -25.902   8.954   7.640  1.00  0.66           O  
ATOM    798  H   GLU A  54     -29.655   5.982   3.987  1.00  0.66           H  
ATOM    799  HA  GLU A  54     -29.292   5.212   6.680  1.00  0.66           H  
ATOM    800 1HB  GLU A  54     -27.538   6.287   5.248  1.00  0.66           H  
ATOM    801 2HB  GLU A  54     -28.406   7.811   5.369  1.00  0.66           H  
ATOM    802 1HG  GLU A  54     -28.068   7.802   7.828  1.00  0.66           H  
ATOM    803 2HG  GLU A  54     -27.180   6.288   7.676  1.00  0.66           H  
ATOM    804  N   ALA A  55     -31.120   7.929   6.361  1.00  0.66           N  
ATOM    805  CA  ALA A  55     -32.040   8.777   7.103  1.00  0.66           C  
ATOM    806  C   ALA A  55     -33.189   7.982   7.710  1.00  0.66           C  
ATOM    807  O   ALA A  55     -33.518   8.156   8.887  1.00  0.66           O  
ATOM    808  CB  ALA A  55     -32.605   9.842   6.189  1.00  0.66           C  
ATOM    809  H   ALA A  55     -30.968   8.098   5.364  1.00  0.66           H  
ATOM    810  HA  ALA A  55     -31.485   9.245   7.915  1.00  0.66           H  
ATOM    811 1HB  ALA A  55     -33.274  10.491   6.749  1.00  0.66           H  
ATOM    812 2HB  ALA A  55     -31.787  10.428   5.769  1.00  0.66           H  
ATOM    813 3HB  ALA A  55     -33.155   9.358   5.379  1.00  0.66           H  
ATOM    814  N   LEU A  56     -33.765   7.072   6.926  1.00  0.65           N  
ATOM    815  CA  LEU A  56     -34.878   6.267   7.402  1.00  0.65           C  
ATOM    816  C   LEU A  56     -34.435   5.272   8.454  1.00  0.65           C  
ATOM    817  O   LEU A  56     -35.179   4.971   9.389  1.00  0.65           O  
ATOM    818  CB  LEU A  56     -35.551   5.574   6.228  1.00  0.65           C  
ATOM    819  CG  LEU A  56     -36.285   6.523   5.285  1.00  0.65           C  
ATOM    820  CD1 LEU A  56     -36.736   5.780   4.078  1.00  0.65           C  
ATOM    821  CD2 LEU A  56     -37.476   7.124   6.014  1.00  0.65           C  
ATOM    822  H   LEU A  56     -33.449   6.956   5.961  1.00  0.65           H  
ATOM    823  HA  LEU A  56     -35.608   6.938   7.859  1.00  0.65           H  
ATOM    824 1HB  LEU A  56     -34.794   5.033   5.652  1.00  0.65           H  
ATOM    825 2HB  LEU A  56     -36.281   4.872   6.609  1.00  0.65           H  
ATOM    826  HG  LEU A  56     -35.608   7.315   4.967  1.00  0.65           H  
ATOM    827 1HD1 LEU A  56     -37.252   6.457   3.395  1.00  0.65           H  
ATOM    828 2HD1 LEU A  56     -35.870   5.364   3.588  1.00  0.65           H  
ATOM    829 3HD1 LEU A  56     -37.402   5.001   4.365  1.00  0.65           H  
ATOM    830 1HD2 LEU A  56     -38.005   7.806   5.346  1.00  0.65           H  
ATOM    831 2HD2 LEU A  56     -38.154   6.327   6.327  1.00  0.65           H  
ATOM    832 3HD2 LEU A  56     -37.132   7.674   6.896  1.00  0.65           H  
ATOM    833  N   SER A  57     -33.214   4.764   8.315  1.00  0.65           N  
ATOM    834  CA  SER A  57     -32.688   3.823   9.273  1.00  0.65           C  
ATOM    835  C   SER A  57     -32.573   4.538  10.602  1.00  0.65           C  
ATOM    836  O   SER A  57     -32.989   4.011  11.630  1.00  0.65           O  
ATOM    837  CB  SER A  57     -31.349   3.326   8.803  1.00  0.65           C  
ATOM    838  OG  SER A  57     -31.503   2.633   7.601  1.00  0.65           O  
ATOM    839  H   SER A  57     -32.643   5.022   7.514  1.00  0.65           H  
ATOM    840  HA  SER A  57     -33.380   2.987   9.378  1.00  0.65           H  
ATOM    841 1HB  SER A  57     -30.688   4.167   8.647  1.00  0.65           H  
ATOM    842 2HB  SER A  57     -30.898   2.688   9.552  1.00  0.65           H  
ATOM    843  HG  SER A  57     -31.872   3.304   6.978  1.00  0.65           H  
ATOM    844  N   ARG A  58     -32.082   5.780  10.572  1.00  0.65           N  
ATOM    845  CA  ARG A  58     -31.972   6.571  11.785  1.00  0.65           C  
ATOM    846  C   ARG A  58     -33.350   6.751  12.428  1.00  0.65           C  
ATOM    847  O   ARG A  58     -33.494   6.553  13.640  1.00  0.65           O  
ATOM    848  CB  ARG A  58     -31.315   7.915  11.490  1.00  0.65           C  
ATOM    849  CG  ARG A  58     -31.025   8.777  12.704  1.00  0.65           C  
ATOM    850  CD  ARG A  58     -30.228   9.997  12.346  1.00  0.65           C  
ATOM    851  NE  ARG A  58     -28.874   9.644  11.891  1.00  0.65           N  
ATOM    852  CZ  ARG A  58     -28.421   9.734  10.616  1.00  0.65           C  
ATOM    853  NH1 ARG A  58     -29.207  10.184   9.662  1.00  0.65           N  
ATOM    854  NH2 ARG A  58     -27.180   9.366  10.337  1.00  0.65           N  
ATOM    855  H   ARG A  58     -31.746   6.171   9.689  1.00  0.65           H  
ATOM    856  HA  ARG A  58     -31.332   6.034  12.485  1.00  0.65           H  
ATOM    857 1HB  ARG A  58     -30.392   7.768  10.938  1.00  0.65           H  
ATOM    858 2HB  ARG A  58     -31.975   8.492  10.850  1.00  0.65           H  
ATOM    859 1HG  ARG A  58     -31.970   9.101  13.144  1.00  0.65           H  
ATOM    860 2HG  ARG A  58     -30.462   8.198  13.435  1.00  0.65           H  
ATOM    861 1HD  ARG A  58     -30.731  10.532  11.540  1.00  0.65           H  
ATOM    862 2HD  ARG A  58     -30.139  10.647  13.215  1.00  0.65           H  
ATOM    863  HE  ARG A  58     -28.230   9.293  12.587  1.00  0.65           H  
ATOM    864 1HH1 ARG A  58     -30.151  10.461   9.879  1.00  0.65           H  
ATOM    865 2HH1 ARG A  58     -28.864  10.265   8.713  1.00  0.65           H  
ATOM    866 1HH2 ARG A  58     -26.573   9.017  11.070  1.00  0.65           H  
ATOM    867 2HH2 ARG A  58     -26.825   9.405   9.370  1.00  0.65           H  
ATOM    868  N   GLU A  59     -34.377   7.068  11.614  1.00  0.65           N  
ATOM    869  CA  GLU A  59     -35.720   7.232  12.171  1.00  0.65           C  
ATOM    870  C   GLU A  59     -36.198   5.930  12.807  1.00  0.65           C  
ATOM    871  O   GLU A  59     -36.797   5.942  13.879  1.00  0.65           O  
ATOM    872  CB  GLU A  59     -36.737   7.667  11.104  1.00  0.65           C  
ATOM    873  CG  GLU A  59     -36.575   9.094  10.586  1.00  0.65           C  
ATOM    874  CD  GLU A  59     -37.613   9.476   9.531  1.00  0.65           C  
ATOM    875  OE1 GLU A  59     -38.386   8.632   9.136  1.00  0.65           O  
ATOM    876  OE2 GLU A  59     -37.629  10.619   9.132  1.00  0.65           O  
ATOM    877  H   GLU A  59     -34.202   7.230  10.622  1.00  0.65           H  
ATOM    878  HA  GLU A  59     -35.682   7.998  12.943  1.00  0.65           H  
ATOM    879 1HB  GLU A  59     -36.667   6.997  10.249  1.00  0.65           H  
ATOM    880 2HB  GLU A  59     -37.744   7.570  11.507  1.00  0.65           H  
ATOM    881 1HG  GLU A  59     -36.654   9.784  11.425  1.00  0.65           H  
ATOM    882 2HG  GLU A  59     -35.578   9.197  10.159  1.00  0.65           H  
ATOM    883  N   PHE A  60     -35.891   4.793  12.182  1.00  0.66           N  
ATOM    884  CA  PHE A  60     -36.243   3.510  12.774  1.00  0.66           C  
ATOM    885  C   PHE A  60     -35.587   3.332  14.139  1.00  0.66           C  
ATOM    886  O   PHE A  60     -36.235   2.983  15.124  1.00  0.66           O  
ATOM    887  CB  PHE A  60     -35.862   2.308  11.899  1.00  0.66           C  
ATOM    888  CG  PHE A  60     -36.077   1.046  12.678  1.00  0.66           C  
ATOM    889  CD1 PHE A  60     -37.327   0.501  12.839  1.00  0.66           C  
ATOM    890  CD2 PHE A  60     -35.008   0.435  13.301  1.00  0.66           C  
ATOM    891  CE1 PHE A  60     -37.504  -0.627  13.615  1.00  0.66           C  
ATOM    892  CE2 PHE A  60     -35.174  -0.689  14.071  1.00  0.66           C  
ATOM    893  CZ  PHE A  60     -36.425  -1.223  14.232  1.00  0.66           C  
ATOM    894  H   PHE A  60     -35.421   4.825  11.277  1.00  0.66           H  
ATOM    895  HA  PHE A  60     -37.321   3.487  12.912  1.00  0.66           H  
ATOM    896 1HB  PHE A  60     -36.471   2.285  10.995  1.00  0.66           H  
ATOM    897 2HB  PHE A  60     -34.821   2.362  11.607  1.00  0.66           H  
ATOM    898  HD1 PHE A  60     -38.185   0.981  12.364  1.00  0.66           H  
ATOM    899  HD2 PHE A  60     -34.023   0.871  13.175  1.00  0.66           H  
ATOM    900  HE1 PHE A  60     -38.503  -1.042  13.747  1.00  0.66           H  
ATOM    901  HE2 PHE A  60     -34.315  -1.147  14.552  1.00  0.66           H  
ATOM    902  HZ  PHE A  60     -36.569  -2.113  14.850  1.00  0.66           H  
ATOM    903  N   PHE A  61     -34.294   3.582  14.225  1.00  0.67           N  
ATOM    904  CA  PHE A  61     -33.597   3.332  15.474  1.00  0.67           C  
ATOM    905  C   PHE A  61     -34.010   4.298  16.584  1.00  0.67           C  
ATOM    906  O   PHE A  61     -33.936   3.964  17.775  1.00  0.67           O  
ATOM    907  CB  PHE A  61     -32.102   3.344  15.251  1.00  0.67           C  
ATOM    908  CG  PHE A  61     -31.680   2.154  14.470  1.00  0.67           C  
ATOM    909  CD1 PHE A  61     -31.190   2.302  13.212  1.00  0.67           C  
ATOM    910  CD2 PHE A  61     -31.822   0.879  14.977  1.00  0.67           C  
ATOM    911  CE1 PHE A  61     -30.834   1.228  12.461  1.00  0.67           C  
ATOM    912  CE2 PHE A  61     -31.465  -0.220  14.230  1.00  0.67           C  
ATOM    913  CZ  PHE A  61     -30.967  -0.043  12.962  1.00  0.67           C  
ATOM    914  H   PHE A  61     -33.788   3.904  13.397  1.00  0.67           H  
ATOM    915  HA  PHE A  61     -33.854   2.325  15.795  1.00  0.67           H  
ATOM    916 1HB  PHE A  61     -31.816   4.244  14.700  1.00  0.67           H  
ATOM    917 2HB  PHE A  61     -31.575   3.341  16.204  1.00  0.67           H  
ATOM    918  HD1 PHE A  61     -31.082   3.302  12.811  1.00  0.67           H  
ATOM    919  HD2 PHE A  61     -32.227   0.748  15.979  1.00  0.67           H  
ATOM    920  HE1 PHE A  61     -30.445   1.395  11.471  1.00  0.67           H  
ATOM    921  HE2 PHE A  61     -31.582  -1.218  14.649  1.00  0.67           H  
ATOM    922  HZ  PHE A  61     -30.680  -0.899  12.358  1.00  0.67           H  
ATOM    923  N   ALA A  62     -34.525   5.473  16.186  1.00  0.69           N  
ATOM    924  CA  ALA A  62     -34.999   6.502  17.106  1.00  0.69           C  
ATOM    925  C   ALA A  62     -36.371   6.154  17.715  1.00  0.69           C  
ATOM    926  O   ALA A  62     -36.864   6.868  18.592  1.00  0.69           O  
ATOM    927  CB  ALA A  62     -35.090   7.828  16.379  1.00  0.69           C  
ATOM    928  H   ALA A  62     -34.533   5.687  15.189  1.00  0.69           H  
ATOM    929  HA  ALA A  62     -34.279   6.582  17.919  1.00  0.69           H  
ATOM    930 1HB  ALA A  62     -35.412   8.604  17.070  1.00  0.69           H  
ATOM    931 2HB  ALA A  62     -34.113   8.085  15.968  1.00  0.69           H  
ATOM    932 3HB  ALA A  62     -35.810   7.738  15.568  1.00  0.69           H  
ATOM    933  N   LEU A  63     -36.987   5.070  17.252  1.00  0.70           N  
ATOM    934  CA  LEU A  63     -38.263   4.611  17.772  1.00  0.70           C  
ATOM    935  C   LEU A  63     -38.039   4.032  19.168  1.00  0.70           C  
ATOM    936  O   LEU A  63     -36.916   3.634  19.475  1.00  0.70           O  
ATOM    937  CB  LEU A  63     -38.823   3.504  16.886  1.00  0.70           C  
ATOM    938  CG  LEU A  63     -39.192   3.853  15.475  1.00  0.70           C  
ATOM    939  CD1 LEU A  63     -39.490   2.563  14.763  1.00  0.70           C  
ATOM    940  CD2 LEU A  63     -40.391   4.778  15.460  1.00  0.70           C  
ATOM    941  H   LEU A  63     -36.555   4.513  16.513  1.00  0.70           H  
ATOM    942  HA  LEU A  63     -38.939   5.455  17.782  1.00  0.70           H  
ATOM    943 1HB  LEU A  63     -38.070   2.731  16.822  1.00  0.70           H  
ATOM    944 2HB  LEU A  63     -39.698   3.071  17.361  1.00  0.70           H  
ATOM    945  HG  LEU A  63     -38.363   4.340  14.986  1.00  0.70           H  
ATOM    946 1HD1 LEU A  63     -39.747   2.760  13.726  1.00  0.70           H  
ATOM    947 2HD1 LEU A  63     -38.610   1.941  14.807  1.00  0.70           H  
ATOM    948 3HD1 LEU A  63     -40.310   2.050  15.257  1.00  0.70           H  
ATOM    949 1HD2 LEU A  63     -40.656   5.012  14.427  1.00  0.70           H  
ATOM    950 2HD2 LEU A  63     -41.231   4.288  15.951  1.00  0.70           H  
ATOM    951 3HD2 LEU A  63     -40.143   5.697  15.990  1.00  0.70           H  
ATOM    952  N   PRO A  64     -39.042   4.019  20.059  1.00  0.72           N  
ATOM    953  CA  PRO A  64     -38.984   3.376  21.358  1.00  0.72           C  
ATOM    954  C   PRO A  64     -38.669   1.901  21.192  1.00  0.72           C  
ATOM    955  O   PRO A  64     -39.151   1.259  20.252  1.00  0.72           O  
ATOM    956  CB  PRO A  64     -40.402   3.574  21.907  1.00  0.72           C  
ATOM    957  CG  PRO A  64     -40.919   4.806  21.192  1.00  0.72           C  
ATOM    958  CD  PRO A  64     -40.307   4.743  19.801  1.00  0.72           C  
ATOM    959  HA  PRO A  64     -38.228   3.877  21.983  1.00  0.72           H  
ATOM    960 1HB  PRO A  64     -41.011   2.677  21.709  1.00  0.72           H  
ATOM    961 2HB  PRO A  64     -40.370   3.697  22.999  1.00  0.72           H  
ATOM    962 1HG  PRO A  64     -42.022   4.790  21.169  1.00  0.72           H  
ATOM    963 2HG  PRO A  64     -40.625   5.713  21.742  1.00  0.72           H  
ATOM    964 1HD  PRO A  64     -40.951   4.190  19.103  1.00  0.72           H  
ATOM    965 2HD  PRO A  64     -40.128   5.778  19.488  1.00  0.72           H  
ATOM    966  N   GLU A  65     -37.934   1.336  22.147  1.00  0.73           N  
ATOM    967  CA  GLU A  65     -37.587  -0.084  22.097  1.00  0.73           C  
ATOM    968  C   GLU A  65     -38.819  -0.959  21.979  1.00  0.73           C  
ATOM    969  O   GLU A  65     -38.816  -1.955  21.257  1.00  0.73           O  
ATOM    970  CB  GLU A  65     -36.786  -0.488  23.331  1.00  0.73           C  
ATOM    971  CG  GLU A  65     -36.316  -1.939  23.332  1.00  0.73           C  
ATOM    972  CD  GLU A  65     -35.448  -2.281  24.527  1.00  0.73           C  
ATOM    973  OE1 GLU A  65     -35.227  -1.420  25.345  1.00  0.73           O  
ATOM    974  OE2 GLU A  65     -35.009  -3.404  24.615  1.00  0.73           O  
ATOM    975  H   GLU A  65     -37.578   1.906  22.903  1.00  0.73           H  
ATOM    976  HA  GLU A  65     -36.974  -0.260  21.220  1.00  0.73           H  
ATOM    977 1HB  GLU A  65     -35.906   0.148  23.418  1.00  0.73           H  
ATOM    978 2HB  GLU A  65     -37.393  -0.335  24.224  1.00  0.73           H  
ATOM    979 1HG  GLU A  65     -37.194  -2.587  23.338  1.00  0.73           H  
ATOM    980 2HG  GLU A  65     -35.763  -2.135  22.411  1.00  0.73           H  
ATOM    981  N   GLU A  66     -39.888  -0.559  22.653  1.00  0.73           N  
ATOM    982  CA  GLU A  66     -41.123  -1.317  22.643  1.00  0.73           C  
ATOM    983  C   GLU A  66     -41.695  -1.457  21.233  1.00  0.73           C  
ATOM    984  O   GLU A  66     -42.347  -2.456  20.930  1.00  0.73           O  
ATOM    985  CB  GLU A  66     -42.152  -0.651  23.556  1.00  0.73           C  
ATOM    986  CG  GLU A  66     -41.815  -0.739  25.043  1.00  0.73           C  
ATOM    987  CD  GLU A  66     -42.812  -0.023  25.929  1.00  0.73           C  
ATOM    988  OE1 GLU A  66     -43.657   0.667  25.411  1.00  0.73           O  
ATOM    989  OE2 GLU A  66     -42.723  -0.172  27.126  1.00  0.73           O  
ATOM    990  H   GLU A  66     -39.824   0.282  23.205  1.00  0.73           H  
ATOM    991  HA  GLU A  66     -40.913  -2.317  23.023  1.00  0.73           H  
ATOM    992 1HB  GLU A  66     -42.240   0.404  23.289  1.00  0.73           H  
ATOM    993 2HB  GLU A  66     -43.127  -1.111  23.399  1.00  0.73           H  
ATOM    994 1HG  GLU A  66     -41.779  -1.789  25.332  1.00  0.73           H  
ATOM    995 2HG  GLU A  66     -40.824  -0.314  25.200  1.00  0.73           H  
ATOM    996  N   GLU A  67     -41.486  -0.452  20.373  1.00  0.73           N  
ATOM    997  CA  GLU A  67     -42.018  -0.535  19.026  1.00  0.73           C  
ATOM    998  C   GLU A  67     -41.062  -1.355  18.163  1.00  0.73           C  
ATOM    999  O   GLU A  67     -41.486  -2.182  17.361  1.00  0.73           O  
ATOM   1000  CB  GLU A  67     -42.188   0.855  18.407  1.00  0.73           C  
ATOM   1001  CG  GLU A  67     -43.181   1.794  19.117  1.00  0.73           C  
ATOM   1002  CD  GLU A  67     -44.622   1.316  19.122  1.00  0.73           C  
ATOM   1003  OE1 GLU A  67     -45.140   0.961  18.081  1.00  0.73           O  
ATOM   1004  OE2 GLU A  67     -45.213   1.303  20.180  1.00  0.73           O  
ATOM   1005  H   GLU A  67     -40.901   0.336  20.629  1.00  0.73           H  
ATOM   1006  HA  GLU A  67     -42.981  -1.037  19.054  1.00  0.73           H  
ATOM   1007 1HB  GLU A  67     -41.218   1.359  18.400  1.00  0.73           H  
ATOM   1008 2HB  GLU A  67     -42.504   0.753  17.367  1.00  0.73           H  
ATOM   1009 1HG  GLU A  67     -42.852   1.912  20.149  1.00  0.73           H  
ATOM   1010 2HG  GLU A  67     -43.130   2.772  18.639  1.00  0.73           H  
ATOM   1011  N   LYS A  68     -39.753  -1.181  18.377  1.00  0.73           N  
ATOM   1012  CA  LYS A  68     -38.757  -1.886  17.562  1.00  0.73           C  
ATOM   1013  C   LYS A  68     -38.882  -3.399  17.760  1.00  0.73           C  
ATOM   1014  O   LYS A  68     -38.789  -4.186  16.817  1.00  0.73           O  
ATOM   1015  CB  LYS A  68     -37.349  -1.406  17.918  1.00  0.73           C  
ATOM   1016  CG  LYS A  68     -37.080   0.038  17.492  1.00  0.73           C  
ATOM   1017  CD  LYS A  68     -35.617   0.464  17.644  1.00  0.73           C  
ATOM   1018  CE  LYS A  68     -35.263   0.737  19.107  1.00  0.73           C  
ATOM   1019  NZ  LYS A  68     -33.922   1.419  19.282  1.00  0.73           N  
ATOM   1020  H   LYS A  68     -39.455  -0.504  19.083  1.00  0.73           H  
ATOM   1021  HA  LYS A  68     -38.948  -1.666  16.511  1.00  0.73           H  
ATOM   1022 1HB  LYS A  68     -37.194  -1.490  18.994  1.00  0.73           H  
ATOM   1023 2HB  LYS A  68     -36.619  -2.038  17.428  1.00  0.73           H  
ATOM   1024 1HG  LYS A  68     -37.399   0.205  16.470  1.00  0.73           H  
ATOM   1025 2HG  LYS A  68     -37.676   0.690  18.134  1.00  0.73           H  
ATOM   1026 1HD  LYS A  68     -34.951  -0.299  17.245  1.00  0.73           H  
ATOM   1027 2HD  LYS A  68     -35.475   1.379  17.085  1.00  0.73           H  
ATOM   1028 1HE  LYS A  68     -36.033   1.366  19.524  1.00  0.73           H  
ATOM   1029 2HE  LYS A  68     -35.244  -0.204  19.651  1.00  0.73           H  
ATOM   1030 1HZ  LYS A  68     -33.755   1.587  20.257  1.00  0.73           H  
ATOM   1031 2HZ  LYS A  68     -33.161   0.826  18.923  1.00  0.73           H  
ATOM   1032 3HZ  LYS A  68     -33.925   2.335  18.769  1.00  0.73           H  
ATOM   1033  N   MET A  69     -39.193  -3.802  18.989  1.00  0.75           N  
ATOM   1034  CA  MET A  69     -39.367  -5.209  19.323  1.00  0.75           C  
ATOM   1035  C   MET A  69     -40.597  -5.847  18.651  1.00  0.75           C  
ATOM   1036  O   MET A  69     -40.702  -7.073  18.575  1.00  0.75           O  
ATOM   1037  CB  MET A  69     -39.383  -5.393  20.841  1.00  0.75           C  
ATOM   1038  CG  MET A  69     -38.009  -5.160  21.499  1.00  0.75           C  
ATOM   1039  SD  MET A  69     -36.715  -6.265  20.848  1.00  0.75           S  
ATOM   1040  CE  MET A  69     -37.253  -7.845  21.435  1.00  0.75           C  
ATOM   1041  H   MET A  69     -39.255  -3.108  19.736  1.00  0.75           H  
ATOM   1042  HA  MET A  69     -38.494  -5.740  18.949  1.00  0.75           H  
ATOM   1043 1HB  MET A  69     -40.088  -4.680  21.281  1.00  0.75           H  
ATOM   1044 2HB  MET A  69     -39.724  -6.397  21.089  1.00  0.75           H  
ATOM   1045 1HG  MET A  69     -37.691  -4.139  21.317  1.00  0.75           H  
ATOM   1046 2HG  MET A  69     -38.082  -5.302  22.577  1.00  0.75           H  
ATOM   1047 1HE  MET A  69     -36.558  -8.614  21.098  1.00  0.75           H  
ATOM   1048 2HE  MET A  69     -37.289  -7.835  22.525  1.00  0.75           H  
ATOM   1049 3HE  MET A  69     -38.240  -8.047  21.049  1.00  0.75           H  
ATOM   1050  N   LYS A  70     -41.535  -5.044  18.136  1.00  0.80           N  
ATOM   1051  CA  LYS A  70     -42.725  -5.594  17.486  1.00  0.80           C  
ATOM   1052  C   LYS A  70     -42.364  -6.364  16.222  1.00  0.80           C  
ATOM   1053  O   LYS A  70     -43.139  -7.207  15.760  1.00  0.80           O  
ATOM   1054  CB  LYS A  70     -43.739  -4.502  17.146  1.00  0.80           C  
ATOM   1055  CG  LYS A  70     -44.423  -3.882  18.351  1.00  0.80           C  
ATOM   1056  CD  LYS A  70     -45.391  -2.782  17.937  1.00  0.80           C  
ATOM   1057  CE  LYS A  70     -46.095  -2.179  19.144  1.00  0.80           C  
ATOM   1058  NZ  LYS A  70     -47.003  -1.057  18.752  1.00  0.80           N  
ATOM   1059  H   LYS A  70     -41.427  -4.031  18.156  1.00  0.80           H  
ATOM   1060  HA  LYS A  70     -43.199  -6.291  18.176  1.00  0.80           H  
ATOM   1061 1HB  LYS A  70     -43.248  -3.709  16.586  1.00  0.80           H  
ATOM   1062 2HB  LYS A  70     -44.511  -4.919  16.501  1.00  0.80           H  
ATOM   1063 1HG  LYS A  70     -44.962  -4.651  18.901  1.00  0.80           H  
ATOM   1064 2HG  LYS A  70     -43.666  -3.457  19.005  1.00  0.80           H  
ATOM   1065 1HD  LYS A  70     -44.833  -1.985  17.431  1.00  0.80           H  
ATOM   1066 2HD  LYS A  70     -46.132  -3.180  17.248  1.00  0.80           H  
ATOM   1067 1HE  LYS A  70     -46.678  -2.950  19.642  1.00  0.80           H  
ATOM   1068 2HE  LYS A  70     -45.343  -1.796  19.840  1.00  0.80           H  
ATOM   1069 1HZ  LYS A  70     -47.437  -0.670  19.575  1.00  0.80           H  
ATOM   1070 2HZ  LYS A  70     -46.433  -0.322  18.300  1.00  0.80           H  
ATOM   1071 3HZ  LYS A  70     -47.707  -1.379  18.115  1.00  0.80           H  
ATOM   1072  N   ILE A  71     -41.191  -6.071  15.662  1.00  0.88           N  
ATOM   1073  CA  ILE A  71     -40.707  -6.721  14.460  1.00  0.88           C  
ATOM   1074  C   ILE A  71     -39.468  -7.540  14.781  1.00  0.88           C  
ATOM   1075  O   ILE A  71     -38.637  -7.799  13.903  1.00  0.88           O  
ATOM   1076  CB  ILE A  71     -40.394  -5.712  13.348  1.00  0.88           C  
ATOM   1077  CG1 ILE A  71     -39.382  -4.741  13.804  1.00  0.88           C  
ATOM   1078  CG2 ILE A  71     -41.643  -5.020  12.888  1.00  0.88           C  
ATOM   1079  CD1 ILE A  71     -38.848  -3.945  12.693  1.00  0.88           C  
ATOM   1080  H   ILE A  71     -40.581  -5.374  16.100  1.00  0.88           H  
ATOM   1081  HA  ILE A  71     -41.465  -7.404  14.095  1.00  0.88           H  
ATOM   1082  HB  ILE A  71     -39.961  -6.241  12.508  1.00  0.88           H  
ATOM   1083 1HG1 ILE A  71     -39.833  -4.062  14.530  1.00  0.88           H  
ATOM   1084 2HG1 ILE A  71     -38.582  -5.272  14.288  1.00  0.88           H  
ATOM   1085 1HG2 ILE A  71     -41.388  -4.343  12.097  1.00  0.88           H  
ATOM   1086 2HG2 ILE A  71     -42.354  -5.755  12.520  1.00  0.88           H  
ATOM   1087 3HG2 ILE A  71     -42.084  -4.465  13.716  1.00  0.88           H  
ATOM   1088 1HD1 ILE A  71     -38.126  -3.260  13.062  1.00  0.88           H  
ATOM   1089 2HD1 ILE A  71     -38.387  -4.606  11.959  1.00  0.88           H  
ATOM   1090 3HD1 ILE A  71     -39.658  -3.413  12.240  1.00  0.88           H  
ATOM   1091  N   ARG A  72     -39.341  -7.952  16.048  1.00  1.01           N  
ATOM   1092  CA  ARG A  72     -38.210  -8.754  16.461  1.00  1.01           C  
ATOM   1093  C   ARG A  72     -38.105 -10.015  15.649  1.00  1.01           C  
ATOM   1094  O   ARG A  72     -39.093 -10.694  15.359  1.00  1.01           O  
ATOM   1095  CB  ARG A  72     -38.305  -9.154  17.922  1.00  1.01           C  
ATOM   1096  CG  ARG A  72     -39.422 -10.130  18.242  1.00  1.01           C  
ATOM   1097  CD  ARG A  72     -39.561 -10.346  19.699  1.00  1.01           C  
ATOM   1098  NE  ARG A  72     -40.542 -11.375  20.010  1.00  1.01           N  
ATOM   1099  CZ  ARG A  72     -41.866 -11.166  20.089  1.00  1.01           C  
ATOM   1100  NH1 ARG A  72     -42.360  -9.964  19.879  1.00  1.01           N  
ATOM   1101  NH2 ARG A  72     -42.673 -12.172  20.381  1.00  1.01           N  
ATOM   1102  H   ARG A  72     -40.035  -7.698  16.751  1.00  1.01           H  
ATOM   1103  HA  ARG A  72     -37.303  -8.178  16.328  1.00  1.01           H  
ATOM   1104 1HB  ARG A  72     -37.370  -9.617  18.225  1.00  1.01           H  
ATOM   1105 2HB  ARG A  72     -38.440  -8.268  18.534  1.00  1.01           H  
ATOM   1106 1HG  ARG A  72     -40.366  -9.729  17.868  1.00  1.01           H  
ATOM   1107 2HG  ARG A  72     -39.221 -11.080  17.768  1.00  1.01           H  
ATOM   1108 1HD  ARG A  72     -38.602 -10.637  20.127  1.00  1.01           H  
ATOM   1109 2HD  ARG A  72     -39.900  -9.415  20.154  1.00  1.01           H  
ATOM   1110  HE  ARG A  72     -40.204 -12.314  20.180  1.00  1.01           H  
ATOM   1111 1HH1 ARG A  72     -41.738  -9.186  19.646  1.00  1.01           H  
ATOM   1112 2HH1 ARG A  72     -43.354  -9.810  19.941  1.00  1.01           H  
ATOM   1113 1HH2 ARG A  72     -42.290 -13.095  20.541  1.00  1.01           H  
ATOM   1114 2HH2 ARG A  72     -43.668 -12.019  20.445  1.00  1.01           H  
ATOM   1115  N   MET A  73     -36.878 -10.380  15.379  1.00  1.17           N  
ATOM   1116  CA  MET A  73     -36.549 -11.574  14.632  1.00  1.17           C  
ATOM   1117  C   MET A  73     -37.187 -12.830  15.193  1.00  1.17           C  
ATOM   1118  O   MET A  73     -37.656 -13.684  14.446  1.00  1.17           O  
ATOM   1119  CB  MET A  73     -35.053 -11.744  14.595  1.00  1.17           C  
ATOM   1120  CG  MET A  73     -34.621 -12.962  13.920  1.00  1.17           C  
ATOM   1121  SD  MET A  73     -34.724 -14.269  15.034  1.00  1.17           S  
ATOM   1122  CE  MET A  73     -33.627 -13.745  16.348  1.00  1.17           C  
ATOM   1123  H   MET A  73     -36.122  -9.761  15.674  1.00  1.17           H  
ATOM   1124  HA  MET A  73     -36.927 -11.446  13.624  1.00  1.17           H  
ATOM   1125 1HB  MET A  73     -34.621 -10.902  14.055  1.00  1.17           H  
ATOM   1126 2HB  MET A  73     -34.644 -11.720  15.603  1.00  1.17           H  
ATOM   1127 1HG  MET A  73     -35.296 -13.179  13.098  1.00  1.17           H  
ATOM   1128 2HG  MET A  73     -33.639 -12.896  13.528  1.00  1.17           H  
ATOM   1129 1HE  MET A  73     -33.611 -14.503  17.129  1.00  1.17           H  
ATOM   1130 2HE  MET A  73     -32.646 -13.610  15.964  1.00  1.17           H  
ATOM   1131 3HE  MET A  73     -33.978 -12.804  16.767  1.00  1.17           H  
ATOM   1132  N   ALA A  74     -37.243 -12.925  16.523  1.00  1.36           N  
ATOM   1133  CA  ALA A  74     -37.771 -14.094  17.225  1.00  1.36           C  
ATOM   1134  C   ALA A  74     -39.229 -14.386  16.849  1.00  1.36           C  
ATOM   1135  O   ALA A  74     -39.730 -15.483  17.098  1.00  1.36           O  
ATOM   1136  CB  ALA A  74     -37.649 -13.895  18.723  1.00  1.36           C  
ATOM   1137  H   ALA A  74     -36.865 -12.162  17.063  1.00  1.36           H  
ATOM   1138  HA  ALA A  74     -37.173 -14.959  16.935  1.00  1.36           H  
ATOM   1139 1HB  ALA A  74     -38.009 -14.791  19.234  1.00  1.36           H  
ATOM   1140 2HB  ALA A  74     -36.603 -13.727  18.982  1.00  1.36           H  
ATOM   1141 3HB  ALA A  74     -38.237 -13.044  19.024  1.00  1.36           H  
ATOM   1142  N   ARG A  75     -39.936 -13.391  16.309  1.00  1.52           N  
ATOM   1143  CA  ARG A  75     -41.317 -13.552  15.908  1.00  1.52           C  
ATOM   1144  C   ARG A  75     -41.434 -14.208  14.524  1.00  1.52           C  
ATOM   1145  O   ARG A  75     -42.461 -14.814  14.208  1.00  1.52           O  
ATOM   1146  CB  ARG A  75     -42.064 -12.221  15.929  1.00  1.52           C  
ATOM   1147  CG  ARG A  75     -43.525 -12.342  15.488  1.00  1.52           C  
ATOM   1148  CD  ARG A  75     -44.382 -11.126  15.781  1.00  1.52           C  
ATOM   1149  NE  ARG A  75     -43.997  -9.905  15.072  1.00  1.52           N  
ATOM   1150  CZ  ARG A  75     -44.279  -9.619  13.795  1.00  1.52           C  
ATOM   1151  NH1 ARG A  75     -44.899 -10.475  13.012  1.00  1.52           N  
ATOM   1152  NH2 ARG A  75     -43.920  -8.442  13.371  1.00  1.52           N  
ATOM   1153  H   ARG A  75     -39.492 -12.497  16.109  1.00  1.52           H  
ATOM   1154  HA  ARG A  75     -41.801 -14.208  16.633  1.00  1.52           H  
ATOM   1155 1HB  ARG A  75     -42.042 -11.803  16.933  1.00  1.52           H  
ATOM   1156 2HB  ARG A  75     -41.566 -11.507  15.269  1.00  1.52           H  
ATOM   1157 1HG  ARG A  75     -43.545 -12.512  14.410  1.00  1.52           H  
ATOM   1158 2HG  ARG A  75     -43.975 -13.199  15.990  1.00  1.52           H  
ATOM   1159 1HD  ARG A  75     -45.413 -11.352  15.516  1.00  1.52           H  
ATOM   1160 2HD  ARG A  75     -44.329 -10.916  16.849  1.00  1.52           H  
ATOM   1161  HE  ARG A  75     -43.533  -9.148  15.595  1.00  1.52           H  
ATOM   1162 1HH1 ARG A  75     -45.170 -11.379  13.370  1.00  1.52           H  
ATOM   1163 2HH1 ARG A  75     -45.103 -10.226  12.056  1.00  1.52           H  
ATOM   1164 1HH2 ARG A  75     -43.480  -7.833  14.075  1.00  1.52           H  
ATOM   1165 2HH2 ARG A  75     -44.104  -8.142  12.427  1.00  1.52           H  
ATOM   1166  N   GLY A  76     -40.441 -14.009  13.654  1.00  1.59           N  
ATOM   1167  CA  GLY A  76     -40.532 -14.532  12.293  1.00  1.59           C  
ATOM   1168  C   GLY A  76     -40.636 -16.050  12.290  1.00  1.59           C  
ATOM   1169  O   GLY A  76     -39.778 -16.747  12.848  1.00  1.59           O  
ATOM   1170  H   GLY A  76     -39.578 -13.555  13.955  1.00  1.59           H  
ATOM   1171 1HA  GLY A  76     -41.397 -14.100  11.791  1.00  1.59           H  
ATOM   1172 2HA  GLY A  76     -39.646 -14.233  11.735  1.00  1.59           H  
ATOM   1173  N   GLY A  77     -41.663 -16.582  11.625  1.00  1.56           N  
ATOM   1174  CA  GLY A  77     -41.839 -18.027  11.620  1.00  1.56           C  
ATOM   1175  C   GLY A  77     -40.659 -18.691  10.946  1.00  1.56           C  
ATOM   1176  O   GLY A  77     -40.434 -18.504   9.750  1.00  1.56           O  
ATOM   1177  H   GLY A  77     -42.332 -15.983  11.166  1.00  1.56           H  
ATOM   1178 1HA  GLY A  77     -41.935 -18.384  12.646  1.00  1.56           H  
ATOM   1179 2HA  GLY A  77     -42.760 -18.281  11.098  1.00  1.56           H  
ATOM   1180  N   ARG A  78     -39.908 -19.468  11.721  1.00  1.41           N  
ATOM   1181  CA  ARG A  78     -38.707 -20.137  11.238  1.00  1.41           C  
ATOM   1182  C   ARG A  78     -37.798 -19.207  10.453  1.00  1.41           C  
ATOM   1183  O   ARG A  78     -37.247 -19.621   9.435  1.00  1.41           O  
ATOM   1184  CB  ARG A  78     -39.009 -21.350  10.379  1.00  1.41           C  
ATOM   1185  CG  ARG A  78     -39.750 -22.462  11.086  1.00  1.41           C  
ATOM   1186  CD  ARG A  78     -39.883 -23.647  10.216  1.00  1.41           C  
ATOM   1187  NE  ARG A  78     -38.590 -24.292   9.962  1.00  1.41           N  
ATOM   1188  CZ  ARG A  78     -38.006 -25.203  10.737  1.00  1.41           C  
ATOM   1189  NH1 ARG A  78     -38.568 -25.628  11.852  1.00  1.41           N  
ATOM   1190  NH2 ARG A  78     -36.854 -25.665  10.330  1.00  1.41           N  
ATOM   1191  H   ARG A  78     -40.167 -19.565  12.693  1.00  1.41           H  
ATOM   1192  HA  ARG A  78     -38.159 -20.492  12.105  1.00  1.41           H  
ATOM   1193 1HB  ARG A  78     -39.601 -21.050   9.513  1.00  1.41           H  
ATOM   1194 2HB  ARG A  78     -38.072 -21.768  10.000  1.00  1.41           H  
ATOM   1195 1HG  ARG A  78     -39.195 -22.752  11.981  1.00  1.41           H  
ATOM   1196 2HG  ARG A  78     -40.746 -22.121  11.365  1.00  1.41           H  
ATOM   1197 1HD  ARG A  78     -40.536 -24.375  10.693  1.00  1.41           H  
ATOM   1198 2HD  ARG A  78     -40.309 -23.349   9.259  1.00  1.41           H  
ATOM   1199  HE  ARG A  78     -38.054 -24.038   9.124  1.00  1.41           H  
ATOM   1200 1HH1 ARG A  78     -39.459 -25.257  12.142  1.00  1.41           H  
ATOM   1201 2HH1 ARG A  78     -38.102 -26.330  12.421  1.00  1.41           H  
ATOM   1202 1HH2 ARG A  78     -36.485 -25.296   9.440  1.00  1.41           H  
ATOM   1203 2HH2 ARG A  78     -36.362 -26.359  10.869  1.00  1.41           H  
ATOM   1204  N   ALA A  79     -37.591 -17.973  10.915  1.00  1.23           N  
ATOM   1205  CA  ALA A  79     -36.722 -17.114  10.123  1.00  1.23           C  
ATOM   1206  C   ALA A  79     -35.760 -16.293  10.950  1.00  1.23           C  
ATOM   1207  O   ALA A  79     -36.084 -15.782  12.013  1.00  1.23           O  
ATOM   1208  CB  ALA A  79     -37.566 -16.181   9.276  1.00  1.23           C  
ATOM   1209  H   ALA A  79     -38.092 -17.631  11.740  1.00  1.23           H  
ATOM   1210  HA  ALA A  79     -36.130 -17.748   9.466  1.00  1.23           H  
ATOM   1211 1HB  ALA A  79     -36.927 -15.569   8.644  1.00  1.23           H  
ATOM   1212 2HB  ALA A  79     -38.228 -16.780   8.666  1.00  1.23           H  
ATOM   1213 3HB  ALA A  79     -38.159 -15.539   9.928  1.00  1.23           H  
ATOM   1214  N   TRP A  80     -34.580 -16.099  10.365  1.00  1.05           N  
ATOM   1215  CA  TRP A  80     -33.508 -15.308  10.962  1.00  1.05           C  
ATOM   1216  C   TRP A  80     -33.500 -13.837  10.505  1.00  1.05           C  
ATOM   1217  O   TRP A  80     -32.481 -13.153  10.608  1.00  1.05           O  
ATOM   1218  CB  TRP A  80     -32.161 -15.975  10.626  1.00  1.05           C  
ATOM   1219  CG  TRP A  80     -32.031 -17.395  11.231  1.00  1.05           C  
ATOM   1220  CD1 TRP A  80     -33.004 -18.329  11.280  1.00  1.05           C  
ATOM   1221  CD2 TRP A  80     -30.901 -18.006  11.900  1.00  1.05           C  
ATOM   1222  NE1 TRP A  80     -32.566 -19.441  11.917  1.00  1.05           N  
ATOM   1223  CE2 TRP A  80     -31.312 -19.280  12.297  1.00  1.05           C  
ATOM   1224  CE3 TRP A  80     -29.615 -17.588  12.210  1.00  1.05           C  
ATOM   1225  CZ2 TRP A  80     -30.502 -20.133  12.977  1.00  1.05           C  
ATOM   1226  CZ3 TRP A  80     -28.817 -18.462  12.922  1.00  1.05           C  
ATOM   1227  CH2 TRP A  80     -29.248 -19.699  13.291  1.00  1.05           C  
ATOM   1228  H   TRP A  80     -34.391 -16.612   9.502  1.00  1.05           H  
ATOM   1229  HA  TRP A  80     -33.648 -15.317  12.040  1.00  1.05           H  
ATOM   1230 1HB  TRP A  80     -32.052 -16.047   9.543  1.00  1.05           H  
ATOM   1231 2HB  TRP A  80     -31.345 -15.360  11.003  1.00  1.05           H  
ATOM   1232  HD1 TRP A  80     -33.990 -18.227  10.883  1.00  1.05           H  
ATOM   1233  HE1 TRP A  80     -33.116 -20.269  12.089  1.00  1.05           H  
ATOM   1234  HE3 TRP A  80     -29.255 -16.598  11.926  1.00  1.05           H  
ATOM   1235  HZ2 TRP A  80     -30.841 -21.118  13.276  1.00  1.05           H  
ATOM   1236  HZ3 TRP A  80     -27.828 -18.150  13.185  1.00  1.05           H  
ATOM   1237  HH2 TRP A  80     -28.581 -20.353  13.848  1.00  1.05           H  
ATOM   1238  N   ARG A  81     -34.637 -13.372   9.978  1.00  0.91           N  
ATOM   1239  CA  ARG A  81     -34.821 -11.985   9.517  1.00  0.91           C  
ATOM   1240  C   ARG A  81     -35.573 -11.145  10.556  1.00  0.91           C  
ATOM   1241  O   ARG A  81     -36.291 -11.694  11.380  1.00  0.91           O  
ATOM   1242  CB  ARG A  81     -35.571 -11.926   8.190  1.00  0.91           C  
ATOM   1243  CG  ARG A  81     -34.735 -12.301   6.965  1.00  0.91           C  
ATOM   1244  CD  ARG A  81     -34.772 -13.749   6.695  1.00  0.91           C  
ATOM   1245  NE  ARG A  81     -34.027 -14.113   5.504  1.00  0.91           N  
ATOM   1246  CZ  ARG A  81     -34.512 -14.014   4.261  1.00  0.91           C  
ATOM   1247  NH1 ARG A  81     -35.701 -13.517   4.079  1.00  0.91           N  
ATOM   1248  NH2 ARG A  81     -33.787 -14.440   3.247  1.00  0.91           N  
ATOM   1249  H   ARG A  81     -35.419 -14.009   9.932  1.00  0.91           H  
ATOM   1250  HA  ARG A  81     -33.839 -11.544   9.359  1.00  0.91           H  
ATOM   1251 1HB  ARG A  81     -36.438 -12.587   8.224  1.00  0.91           H  
ATOM   1252 2HB  ARG A  81     -35.940 -10.912   8.029  1.00  0.91           H  
ATOM   1253 1HG  ARG A  81     -35.121 -11.785   6.094  1.00  0.91           H  
ATOM   1254 2HG  ARG A  81     -33.696 -11.998   7.127  1.00  0.91           H  
ATOM   1255 1HD  ARG A  81     -34.347 -14.291   7.538  1.00  0.91           H  
ATOM   1256 2HD  ARG A  81     -35.811 -14.059   6.551  1.00  0.91           H  
ATOM   1257  HE  ARG A  81     -33.104 -14.525   5.611  1.00  0.91           H  
ATOM   1258 1HH1 ARG A  81     -36.237 -13.216   4.881  1.00  0.91           H  
ATOM   1259 2HH1 ARG A  81     -36.114 -13.469   3.150  1.00  0.91           H  
ATOM   1260 1HH2 ARG A  81     -32.889 -14.880   3.439  1.00  0.91           H  
ATOM   1261 2HH2 ARG A  81     -34.142 -14.411   2.310  1.00  0.91           H  
ATOM   1262  N   GLY A  82     -35.433  -9.817  10.507  1.00  0.83           N  
ATOM   1263  CA  GLY A  82     -36.138  -8.932  11.457  1.00  0.83           C  
ATOM   1264  C   GLY A  82     -35.195  -8.238  12.445  1.00  0.83           C  
ATOM   1265  O   GLY A  82     -33.994  -8.137  12.190  1.00  0.83           O  
ATOM   1266  H   GLY A  82     -34.855  -9.417   9.772  1.00  0.83           H  
ATOM   1267 1HA  GLY A  82     -36.685  -8.172  10.896  1.00  0.83           H  
ATOM   1268 2HA  GLY A  82     -36.883  -9.503  12.012  1.00  0.83           H  
ATOM   1269  N   TYR A  83     -35.760  -7.669  13.525  1.00  0.81           N  
ATOM   1270  CA  TYR A  83     -34.994  -6.861  14.491  1.00  0.81           C  
ATOM   1271  C   TYR A  83     -34.279  -7.608  15.616  1.00  0.81           C  
ATOM   1272  O   TYR A  83     -34.815  -8.532  16.246  1.00  0.81           O  
ATOM   1273  CB  TYR A  83     -35.863  -5.747  15.104  1.00  0.81           C  
ATOM   1274  CG  TYR A  83     -35.167  -4.868  16.132  1.00  0.81           C  
ATOM   1275  CD1 TYR A  83     -34.254  -3.882  15.744  1.00  0.81           C  
ATOM   1276  CD2 TYR A  83     -35.460  -5.043  17.472  1.00  0.81           C  
ATOM   1277  CE1 TYR A  83     -33.642  -3.092  16.709  1.00  0.81           C  
ATOM   1278  CE2 TYR A  83     -34.851  -4.256  18.419  1.00  0.81           C  
ATOM   1279  CZ  TYR A  83     -33.952  -3.292  18.055  1.00  0.81           C  
ATOM   1280  OH  TYR A  83     -33.361  -2.535  19.050  1.00  0.81           O  
ATOM   1281  H   TYR A  83     -36.766  -7.785  13.670  1.00  0.81           H  
ATOM   1282  HA  TYR A  83     -34.213  -6.373  13.934  1.00  0.81           H  
ATOM   1283 1HB  TYR A  83     -36.248  -5.113  14.334  1.00  0.81           H  
ATOM   1284 2HB  TYR A  83     -36.721  -6.182  15.585  1.00  0.81           H  
ATOM   1285  HD1 TYR A  83     -34.018  -3.736  14.692  1.00  0.81           H  
ATOM   1286  HD2 TYR A  83     -36.176  -5.806  17.773  1.00  0.81           H  
ATOM   1287  HE1 TYR A  83     -32.924  -2.325  16.419  1.00  0.81           H  
ATOM   1288  HE2 TYR A  83     -35.076  -4.391  19.469  1.00  0.81           H  
ATOM   1289  HH  TYR A  83     -32.752  -1.865  18.671  1.00  0.81           H  
ATOM   1290  N   PHE A  84     -33.036  -7.188  15.837  1.00  0.85           N  
ATOM   1291  CA  PHE A  84     -32.183  -7.646  16.915  1.00  0.85           C  
ATOM   1292  C   PHE A  84     -31.816  -6.447  17.821  1.00  0.85           C  
ATOM   1293  O   PHE A  84     -31.391  -5.416  17.301  1.00  0.85           O  
ATOM   1294  CB  PHE A  84     -30.907  -8.206  16.291  1.00  0.85           C  
ATOM   1295  CG  PHE A  84     -31.089  -9.465  15.508  1.00  0.85           C  
ATOM   1296  CD1 PHE A  84     -31.585  -9.439  14.221  1.00  0.85           C  
ATOM   1297  CD2 PHE A  84     -30.681 -10.671  16.030  1.00  0.85           C  
ATOM   1298  CE1 PHE A  84     -31.702 -10.602  13.499  1.00  0.85           C  
ATOM   1299  CE2 PHE A  84     -30.776 -11.819  15.299  1.00  0.85           C  
ATOM   1300  CZ  PHE A  84     -31.284 -11.790  14.034  1.00  0.85           C  
ATOM   1301  H   PHE A  84     -32.674  -6.477  15.208  1.00  0.85           H  
ATOM   1302  HA  PHE A  84     -32.709  -8.428  17.447  1.00  0.85           H  
ATOM   1303 1HB  PHE A  84     -30.478  -7.456  15.622  1.00  0.85           H  
ATOM   1304 2HB  PHE A  84     -30.165  -8.396  17.076  1.00  0.85           H  
ATOM   1305  HD1 PHE A  84     -31.899  -8.486  13.779  1.00  0.85           H  
ATOM   1306  HD2 PHE A  84     -30.261 -10.696  17.039  1.00  0.85           H  
ATOM   1307  HE1 PHE A  84     -32.116 -10.574  12.490  1.00  0.85           H  
ATOM   1308  HE2 PHE A  84     -30.447 -12.758  15.725  1.00  0.85           H  
ATOM   1309  HZ  PHE A  84     -31.361 -12.710  13.449  1.00  0.85           H  
ATOM   1310  N   PRO A  85     -31.967  -6.543  19.156  1.00  0.95           N  
ATOM   1311  CA  PRO A  85     -31.607  -5.547  20.168  1.00  0.95           C  
ATOM   1312  C   PRO A  85     -30.119  -5.572  20.490  1.00  0.95           C  
ATOM   1313  O   PRO A  85     -29.442  -6.534  20.136  1.00  0.95           O  
ATOM   1314  CB  PRO A  85     -32.457  -5.981  21.357  1.00  0.95           C  
ATOM   1315  CG  PRO A  85     -32.529  -7.478  21.230  1.00  0.95           C  
ATOM   1316  CD  PRO A  85     -32.611  -7.743  19.732  1.00  0.95           C  
ATOM   1317  HA  PRO A  85     -31.900  -4.549  19.814  1.00  0.95           H  
ATOM   1318 1HB  PRO A  85     -31.983  -5.661  22.294  1.00  0.95           H  
ATOM   1319 2HB  PRO A  85     -33.444  -5.495  21.314  1.00  0.95           H  
ATOM   1320 1HG  PRO A  85     -31.642  -7.937  21.694  1.00  0.95           H  
ATOM   1321 2HG  PRO A  85     -33.403  -7.861  21.779  1.00  0.95           H  
ATOM   1322 1HD  PRO A  85     -32.029  -8.651  19.508  1.00  0.95           H  
ATOM   1323 2HD  PRO A  85     -33.668  -7.811  19.410  1.00  0.95           H  
ATOM   1324  N   VAL A  86     -29.628  -4.567  21.239  1.00  1.08           N  
ATOM   1325  CA  VAL A  86     -28.229  -4.594  21.694  1.00  1.08           C  
ATOM   1326  C   VAL A  86     -27.992  -5.833  22.550  1.00  1.08           C  
ATOM   1327  O   VAL A  86     -26.987  -6.519  22.405  1.00  1.08           O  
ATOM   1328  CB  VAL A  86     -27.813  -3.309  22.445  1.00  1.08           C  
ATOM   1329  CG1 VAL A  86     -26.442  -3.502  23.058  1.00  1.08           C  
ATOM   1330  CG2 VAL A  86     -27.750  -2.122  21.471  1.00  1.08           C  
ATOM   1331  H   VAL A  86     -30.218  -3.783  21.482  1.00  1.08           H  
ATOM   1332  HA  VAL A  86     -27.586  -4.672  20.832  1.00  1.08           H  
ATOM   1333  HB  VAL A  86     -28.523  -3.108  23.245  1.00  1.08           H  
ATOM   1334 1HG1 VAL A  86     -26.150  -2.600  23.587  1.00  1.08           H  
ATOM   1335 2HG1 VAL A  86     -26.463  -4.341  23.753  1.00  1.08           H  
ATOM   1336 3HG1 VAL A  86     -25.729  -3.706  22.268  1.00  1.08           H  
ATOM   1337 1HG2 VAL A  86     -27.445  -1.224  22.009  1.00  1.08           H  
ATOM   1338 2HG2 VAL A  86     -27.025  -2.333  20.689  1.00  1.08           H  
ATOM   1339 3HG2 VAL A  86     -28.728  -1.960  21.024  1.00  1.08           H  
ATOM   1340  N   GLY A  87     -28.937  -6.173  23.429  1.00  1.24           N  
ATOM   1341  CA  GLY A  87     -28.818  -7.400  24.229  1.00  1.24           C  
ATOM   1342  C   GLY A  87     -29.212  -8.610  23.361  1.00  1.24           C  
ATOM   1343  O   GLY A  87     -30.211  -9.283  23.620  1.00  1.24           O  
ATOM   1344  H   GLY A  87     -29.751  -5.589  23.527  1.00  1.24           H  
ATOM   1345 1HA  GLY A  87     -27.795  -7.513  24.586  1.00  1.24           H  
ATOM   1346 2HA  GLY A  87     -29.469  -7.337  25.100  1.00  1.24           H  
ATOM   1347  N   GLY A  88     -28.439  -8.816  22.298  1.00  1.39           N  
ATOM   1348  CA  GLY A  88     -28.681  -9.784  21.236  1.00  1.39           C  
ATOM   1349  C   GLY A  88     -27.594 -10.848  21.061  1.00  1.39           C  
ATOM   1350  O   GLY A  88     -27.203 -11.538  22.005  1.00  1.39           O  
ATOM   1351  H   GLY A  88     -27.634  -8.201  22.207  1.00  1.39           H  
ATOM   1352 1HA  GLY A  88     -29.637 -10.274  21.414  1.00  1.39           H  
ATOM   1353 2HA  GLY A  88     -28.789  -9.237  20.297  1.00  1.39           H  
ATOM   1354  N   GLU A  89     -27.163 -10.993  19.806  1.00  1.50           N  
ATOM   1355  CA  GLU A  89     -26.208 -12.001  19.332  1.00  1.50           C  
ATOM   1356  C   GLU A  89     -24.780 -11.852  19.856  1.00  1.50           C  
ATOM   1357  O   GLU A  89     -24.417 -10.804  20.406  1.00  1.50           O  
ATOM   1358  CB  GLU A  89     -26.212 -12.004  17.820  1.00  1.50           C  
ATOM   1359  CG  GLU A  89     -25.622 -10.809  17.154  1.00  1.50           C  
ATOM   1360  CD  GLU A  89     -26.600  -9.677  17.007  1.00  1.50           C  
ATOM   1361  OE1 GLU A  89     -27.699  -9.783  17.495  1.00  1.50           O  
ATOM   1362  OE2 GLU A  89     -26.242  -8.710  16.374  1.00  1.50           O  
ATOM   1363  H   GLU A  89     -27.541 -10.353  19.122  1.00  1.50           H  
ATOM   1364  HA  GLU A  89     -26.570 -12.977  19.661  1.00  1.50           H  
ATOM   1365 1HB  GLU A  89     -25.707 -12.883  17.467  1.00  1.50           H  
ATOM   1366 2HB  GLU A  89     -27.240 -12.061  17.498  1.00  1.50           H  
ATOM   1367 1HG  GLU A  89     -24.767 -10.465  17.741  1.00  1.50           H  
ATOM   1368 2HG  GLU A  89     -25.254 -11.101  16.170  1.00  1.50           H  
ATOM   1369  N   LEU A  90     -23.986 -12.924  19.692  1.00  1.56           N  
ATOM   1370  CA  LEU A  90     -22.625 -12.973  20.223  1.00  1.56           C  
ATOM   1371  C   LEU A  90     -21.522 -13.399  19.266  1.00  1.56           C  
ATOM   1372  O   LEU A  90     -21.653 -14.385  18.543  1.00  1.56           O  
ATOM   1373  CB  LEU A  90     -22.658 -13.959  21.401  1.00  1.56           C  
ATOM   1374  CG  LEU A  90     -21.358 -14.246  22.118  1.00  1.56           C  
ATOM   1375  CD1 LEU A  90     -21.646 -14.487  23.583  1.00  1.56           C  
ATOM   1376  CD2 LEU A  90     -20.703 -15.467  21.505  1.00  1.56           C  
ATOM   1377  H   LEU A  90     -24.340 -13.749  19.196  1.00  1.56           H  
ATOM   1378  HA  LEU A  90     -22.372 -11.978  20.584  1.00  1.56           H  
ATOM   1379 1HB  LEU A  90     -23.359 -13.578  22.142  1.00  1.56           H  
ATOM   1380 2HB  LEU A  90     -23.041 -14.912  21.030  1.00  1.56           H  
ATOM   1381  HG  LEU A  90     -20.707 -13.433  22.015  1.00  1.56           H  
ATOM   1382 1HD1 LEU A  90     -20.718 -14.693  24.110  1.00  1.56           H  
ATOM   1383 2HD1 LEU A  90     -22.114 -13.607  24.005  1.00  1.56           H  
ATOM   1384 3HD1 LEU A  90     -22.316 -15.337  23.685  1.00  1.56           H  
ATOM   1385 1HD2 LEU A  90     -19.779 -15.676  22.015  1.00  1.56           H  
ATOM   1386 2HD2 LEU A  90     -21.371 -16.324  21.602  1.00  1.56           H  
ATOM   1387 3HD2 LEU A  90     -20.505 -15.285  20.451  1.00  1.56           H  
ATOM   1388  N   THR A  91     -20.411 -12.665  19.295  1.00  1.56           N  
ATOM   1389  CA  THR A  91     -19.248 -13.029  18.495  1.00  1.56           C  
ATOM   1390  C   THR A  91     -18.000 -12.947  19.365  1.00  1.56           C  
ATOM   1391  O   THR A  91     -17.965 -12.219  20.352  1.00  1.56           O  
ATOM   1392  CB  THR A  91     -19.057 -12.105  17.273  1.00  1.56           C  
ATOM   1393  OG1 THR A  91     -18.747 -10.788  17.721  1.00  1.56           O  
ATOM   1394  CG2 THR A  91     -20.312 -12.058  16.403  1.00  1.56           C  
ATOM   1395  H   THR A  91     -20.368 -11.860  19.928  1.00  1.56           H  
ATOM   1396  HA  THR A  91     -19.361 -14.056  18.147  1.00  1.56           H  
ATOM   1397  HB  THR A  91     -18.223 -12.475  16.676  1.00  1.56           H  
ATOM   1398  HG1 THR A  91     -19.558 -10.328  18.047  1.00  1.56           H  
ATOM   1399 1HG2 THR A  91     -20.141 -11.400  15.554  1.00  1.56           H  
ATOM   1400 2HG2 THR A  91     -20.545 -13.056  16.048  1.00  1.56           H  
ATOM   1401 3HG2 THR A  91     -21.149 -11.672  16.986  1.00  1.56           H  
ATOM   1402  N   SER A  92     -16.957 -13.686  19.011  1.00  1.49           N  
ATOM   1403  CA  SER A  92     -15.683 -13.631  19.742  1.00  1.49           C  
ATOM   1404  C   SER A  92     -15.847 -13.847  21.261  1.00  1.49           C  
ATOM   1405  O   SER A  92     -15.052 -13.343  22.054  1.00  1.49           O  
ATOM   1406  CB  SER A  92     -15.011 -12.286  19.511  1.00  1.49           C  
ATOM   1407  OG  SER A  92     -14.775 -12.062  18.149  1.00  1.49           O  
ATOM   1408  H   SER A  92     -17.031 -14.283  18.199  1.00  1.49           H  
ATOM   1409  HA  SER A  92     -15.035 -14.419  19.354  1.00  1.49           H  
ATOM   1410 1HB  SER A  92     -15.623 -11.481  19.914  1.00  1.49           H  
ATOM   1411 2HB  SER A  92     -14.065 -12.269  20.048  1.00  1.49           H  
ATOM   1412  HG  SER A  92     -14.321 -12.849  17.812  1.00  1.49           H  
ATOM   1413  N   GLY A  93     -16.865 -14.609  21.660  1.00  1.39           N  
ATOM   1414  CA  GLY A  93     -17.135 -14.906  23.062  1.00  1.39           C  
ATOM   1415  C   GLY A  93     -17.929 -13.821  23.820  1.00  1.39           C  
ATOM   1416  O   GLY A  93     -18.240 -14.015  24.998  1.00  1.39           O  
ATOM   1417  H   GLY A  93     -17.480 -14.987  20.956  1.00  1.39           H  
ATOM   1418 1HA  GLY A  93     -17.673 -15.850  23.126  1.00  1.39           H  
ATOM   1419 2HA  GLY A  93     -16.187 -15.065  23.572  1.00  1.39           H  
ATOM   1420  N   LYS A  94     -18.265 -12.695  23.172  1.00  1.25           N  
ATOM   1421  CA  LYS A  94     -18.977 -11.620  23.870  1.00  1.25           C  
ATOM   1422  C   LYS A  94     -20.214 -11.101  23.109  1.00  1.25           C  
ATOM   1423  O   LYS A  94     -20.213 -11.066  21.879  1.00  1.25           O  
ATOM   1424  CB  LYS A  94     -18.021 -10.451  24.108  1.00  1.25           C  
ATOM   1425  CG  LYS A  94     -16.846 -10.780  25.026  1.00  1.25           C  
ATOM   1426  CD  LYS A  94     -15.970  -9.564  25.291  1.00  1.25           C  
ATOM   1427  CE  LYS A  94     -14.794  -9.924  26.194  1.00  1.25           C  
ATOM   1428  NZ  LYS A  94     -13.916  -8.751  26.463  1.00  1.25           N  
ATOM   1429  H   LYS A  94     -18.004 -12.574  22.194  1.00  1.25           H  
ATOM   1430  HA  LYS A  94     -19.267 -12.012  24.832  1.00  1.25           H  
ATOM   1431 1HB  LYS A  94     -17.612 -10.127  23.150  1.00  1.25           H  
ATOM   1432 2HB  LYS A  94     -18.569  -9.607  24.531  1.00  1.25           H  
ATOM   1433 1HG  LYS A  94     -17.224 -11.173  25.970  1.00  1.25           H  
ATOM   1434 2HG  LYS A  94     -16.230 -11.549  24.556  1.00  1.25           H  
ATOM   1435 1HD  LYS A  94     -15.589  -9.177  24.343  1.00  1.25           H  
ATOM   1436 2HD  LYS A  94     -16.563  -8.786  25.771  1.00  1.25           H  
ATOM   1437 1HE  LYS A  94     -15.175 -10.303  27.141  1.00  1.25           H  
ATOM   1438 2HE  LYS A  94     -14.202 -10.704  25.714  1.00  1.25           H  
ATOM   1439 1HZ  LYS A  94     -13.153  -9.032  27.062  1.00  1.25           H  
ATOM   1440 2HZ  LYS A  94     -13.548  -8.400  25.591  1.00  1.25           H  
ATOM   1441 3HZ  LYS A  94     -14.452  -8.025  26.918  1.00  1.25           H  
ATOM   1442  N   PRO A  95     -21.293 -10.685  23.796  1.00  1.10           N  
ATOM   1443  CA  PRO A  95     -22.440 -10.040  23.184  1.00  1.10           C  
ATOM   1444  C   PRO A  95     -21.981  -8.823  22.402  1.00  1.10           C  
ATOM   1445  O   PRO A  95     -21.164  -8.043  22.898  1.00  1.10           O  
ATOM   1446  CB  PRO A  95     -23.286  -9.646  24.395  1.00  1.10           C  
ATOM   1447  CG  PRO A  95     -22.907 -10.656  25.462  1.00  1.10           C  
ATOM   1448  CD  PRO A  95     -21.425 -10.905  25.254  1.00  1.10           C  
ATOM   1449  HA  PRO A  95     -22.972 -10.753  22.537  1.00  1.10           H  
ATOM   1450 1HB  PRO A  95     -23.065  -8.606  24.681  1.00  1.10           H  
ATOM   1451 2HB  PRO A  95     -24.354  -9.682  24.125  1.00  1.10           H  
ATOM   1452 1HG  PRO A  95     -23.139 -10.261  26.463  1.00  1.10           H  
ATOM   1453 2HG  PRO A  95     -23.509 -11.570  25.333  1.00  1.10           H  
ATOM   1454 1HD  PRO A  95     -20.808 -10.190  25.820  1.00  1.10           H  
ATOM   1455 2HD  PRO A  95     -21.237 -11.948  25.537  1.00  1.10           H  
ATOM   1456  N   ASP A  96     -22.523  -8.639  21.213  1.00  0.96           N  
ATOM   1457  CA  ASP A  96     -22.160  -7.492  20.375  1.00  0.96           C  
ATOM   1458  C   ASP A  96     -22.816  -6.178  20.820  1.00  0.96           C  
ATOM   1459  O   ASP A  96     -23.998  -6.157  21.159  1.00  0.96           O  
ATOM   1460  CB  ASP A  96     -22.550  -7.767  18.933  1.00  0.96           C  
ATOM   1461  CG  ASP A  96     -21.717  -8.841  18.261  1.00  0.96           C  
ATOM   1462  OD1 ASP A  96     -20.716  -9.239  18.780  1.00  0.96           O  
ATOM   1463  OD2 ASP A  96     -22.076  -9.204  17.162  1.00  0.96           O  
ATOM   1464  H   ASP A  96     -23.198  -9.330  20.877  1.00  0.96           H  
ATOM   1465  HA  ASP A  96     -21.077  -7.360  20.425  1.00  0.96           H  
ATOM   1466 1HB  ASP A  96     -23.602  -8.082  18.910  1.00  0.96           H  
ATOM   1467 2HB  ASP A  96     -22.475  -6.858  18.371  1.00  0.96           H  
ATOM   1468  N   TRP A  97     -22.113  -5.047  20.723  1.00  0.85           N  
ATOM   1469  CA  TRP A  97     -22.761  -3.780  21.068  1.00  0.85           C  
ATOM   1470  C   TRP A  97     -23.499  -3.157  19.897  1.00  0.85           C  
ATOM   1471  O   TRP A  97     -23.119  -2.096  19.401  1.00  0.85           O  
ATOM   1472  CB  TRP A  97     -21.769  -2.765  21.607  1.00  0.85           C  
ATOM   1473  CG  TRP A  97     -22.404  -1.445  21.902  1.00  0.85           C  
ATOM   1474  CD1 TRP A  97     -22.415  -0.381  21.063  1.00  0.85           C  
ATOM   1475  CD2 TRP A  97     -23.108  -1.016  23.083  1.00  0.85           C  
ATOM   1476  NE1 TRP A  97     -23.051   0.656  21.630  1.00  0.85           N  
ATOM   1477  CE2 TRP A  97     -23.493   0.302  22.856  1.00  0.85           C  
ATOM   1478  CE3 TRP A  97     -23.436  -1.626  24.290  1.00  0.85           C  
ATOM   1479  CZ2 TRP A  97     -24.192   1.031  23.782  1.00  0.85           C  
ATOM   1480  CZ3 TRP A  97     -24.143  -0.889  25.233  1.00  0.85           C  
ATOM   1481  CH2 TRP A  97     -24.511   0.407  24.981  1.00  0.85           C  
ATOM   1482  H   TRP A  97     -21.140  -5.041  20.394  1.00  0.85           H  
ATOM   1483  HA  TRP A  97     -23.481  -3.982  21.855  1.00  0.85           H  
ATOM   1484 1HB  TRP A  97     -21.320  -3.146  22.526  1.00  0.85           H  
ATOM   1485 2HB  TRP A  97     -20.968  -2.611  20.907  1.00  0.85           H  
ATOM   1486  HD1 TRP A  97     -21.966  -0.362  20.073  1.00  0.85           H  
ATOM   1487  HE1 TRP A  97     -23.169   1.572  21.203  1.00  0.85           H  
ATOM   1488  HE3 TRP A  97     -23.144  -2.656  24.489  1.00  0.85           H  
ATOM   1489  HZ2 TRP A  97     -24.487   2.067  23.598  1.00  0.85           H  
ATOM   1490  HZ3 TRP A  97     -24.399  -1.368  26.179  1.00  0.85           H  
ATOM   1491  HH2 TRP A  97     -25.063   0.960  25.740  1.00  0.85           H  
ATOM   1492  N   LYS A  98     -24.554  -3.808  19.444  1.00  0.77           N  
ATOM   1493  CA  LYS A  98     -25.263  -3.255  18.296  1.00  0.77           C  
ATOM   1494  C   LYS A  98     -26.690  -3.736  18.182  1.00  0.77           C  
ATOM   1495  O   LYS A  98     -27.024  -4.825  18.628  1.00  0.77           O  
ATOM   1496  CB  LYS A  98     -24.557  -3.624  17.001  1.00  0.77           C  
ATOM   1497  CG  LYS A  98     -24.582  -5.096  16.674  1.00  0.77           C  
ATOM   1498  CD  LYS A  98     -23.776  -5.364  15.439  1.00  0.77           C  
ATOM   1499  CE  LYS A  98     -23.981  -6.800  14.886  1.00  0.77           C  
ATOM   1500  NZ  LYS A  98     -23.344  -7.836  15.672  1.00  0.77           N  
ATOM   1501  H   LYS A  98     -24.818  -4.681  19.906  1.00  0.77           H  
ATOM   1502  HA  LYS A  98     -25.287  -2.168  18.395  1.00  0.77           H  
ATOM   1503 1HB  LYS A  98     -24.989  -3.062  16.167  1.00  0.77           H  
ATOM   1504 2HB  LYS A  98     -23.526  -3.352  17.089  1.00  0.77           H  
ATOM   1505 1HG  LYS A  98     -24.187  -5.662  17.504  1.00  0.77           H  
ATOM   1506 2HG  LYS A  98     -25.612  -5.413  16.500  1.00  0.77           H  
ATOM   1507 1HD  LYS A  98     -24.017  -4.633  14.669  1.00  0.77           H  
ATOM   1508 2HD  LYS A  98     -22.749  -5.225  15.717  1.00  0.77           H  
ATOM   1509 1HE  LYS A  98     -25.031  -7.019  14.884  1.00  0.77           H  
ATOM   1510 2HE  LYS A  98     -23.598  -6.845  13.867  1.00  0.77           H  
ATOM   1511 1HZ  LYS A  98     -23.518  -8.742  15.276  1.00  0.77           H  
ATOM   1512 2HZ  LYS A  98     -22.339  -7.701  15.708  1.00  0.77           H  
ATOM   1513 3HZ  LYS A  98     -23.696  -7.827  16.625  1.00  0.77           H  
ATOM   1514  N   GLU A  99     -27.497  -2.966  17.477  1.00  0.72           N  
ATOM   1515  CA  GLU A  99     -28.876  -3.345  17.196  1.00  0.72           C  
ATOM   1516  C   GLU A  99     -29.103  -3.266  15.702  1.00  0.72           C  
ATOM   1517  O   GLU A  99     -28.399  -2.539  15.000  1.00  0.72           O  
ATOM   1518  CB  GLU A  99     -29.866  -2.419  17.922  1.00  0.72           C  
ATOM   1519  CG  GLU A  99     -29.744  -0.950  17.534  1.00  0.72           C  
ATOM   1520  CD  GLU A  99     -30.745   0.007  18.211  1.00  0.72           C  
ATOM   1521  OE1 GLU A  99     -31.786  -0.427  18.661  1.00  0.72           O  
ATOM   1522  OE2 GLU A  99     -30.494   1.194  18.236  1.00  0.72           O  
ATOM   1523  H   GLU A  99     -27.138  -2.074  17.134  1.00  0.72           H  
ATOM   1524  HA  GLU A  99     -29.044  -4.374  17.521  1.00  0.72           H  
ATOM   1525 1HB  GLU A  99     -30.876  -2.743  17.705  1.00  0.72           H  
ATOM   1526 2HB  GLU A  99     -29.727  -2.507  18.990  1.00  0.72           H  
ATOM   1527 1HG  GLU A  99     -28.729  -0.614  17.759  1.00  0.72           H  
ATOM   1528 2HG  GLU A  99     -29.873  -0.905  16.468  1.00  0.72           H  
ATOM   1529  N   GLY A 100     -30.083  -3.992  15.188  1.00  0.69           N  
ATOM   1530  CA  GLY A 100     -30.295  -3.879  13.755  1.00  0.69           C  
ATOM   1531  C   GLY A 100     -31.406  -4.707  13.149  1.00  0.69           C  
ATOM   1532  O   GLY A 100     -32.052  -5.515  13.809  1.00  0.69           O  
ATOM   1533  H   GLY A 100     -30.648  -4.588  15.793  1.00  0.69           H  
ATOM   1534 1HA  GLY A 100     -30.461  -2.840  13.507  1.00  0.69           H  
ATOM   1535 2HA  GLY A 100     -29.367  -4.154  13.258  1.00  0.69           H  
ATOM   1536  N   LEU A 101     -31.626  -4.467  11.861  1.00  0.68           N  
ATOM   1537  CA  LEU A 101     -32.668  -5.119  11.075  1.00  0.68           C  
ATOM   1538  C   LEU A 101     -32.115  -5.975   9.949  1.00  0.68           C  
ATOM   1539  O   LEU A 101     -31.312  -5.505   9.148  1.00  0.68           O  
ATOM   1540  CB  LEU A 101     -33.562  -4.054  10.463  1.00  0.68           C  
ATOM   1541  CG  LEU A 101     -34.317  -3.182  11.389  1.00  0.68           C  
ATOM   1542  CD1 LEU A 101     -34.982  -2.084  10.630  1.00  0.68           C  
ATOM   1543  CD2 LEU A 101     -35.312  -4.013  12.016  1.00  0.68           C  
ATOM   1544  H   LEU A 101     -31.010  -3.787  11.416  1.00  0.68           H  
ATOM   1545  HA  LEU A 101     -33.255  -5.755  11.734  1.00  0.68           H  
ATOM   1546 1HB  LEU A 101     -32.976  -3.430   9.798  1.00  0.68           H  
ATOM   1547 2HB  LEU A 101     -34.287  -4.578   9.893  1.00  0.68           H  
ATOM   1548  HG  LEU A 101     -33.655  -2.748  12.140  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 101     -35.562  -1.476  11.292  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 101     -34.221  -1.476  10.155  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 101     -35.638  -2.510   9.885  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 101     -35.888  -3.432  12.699  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 101     -35.965  -4.441  11.256  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 101     -34.809  -4.795  12.530  1.00  0.68           H  
ATOM   1555  N   TYR A 102     -32.520  -7.244   9.898  1.00  0.70           N  
ATOM   1556  CA  TYR A 102     -32.030  -8.169   8.870  1.00  0.70           C  
ATOM   1557  C   TYR A 102     -33.102  -8.448   7.802  1.00  0.70           C  
ATOM   1558  O   TYR A 102     -34.194  -8.920   8.129  1.00  0.70           O  
ATOM   1559  CB  TYR A 102     -31.599  -9.505   9.504  1.00  0.70           C  
ATOM   1560  CG  TYR A 102     -30.418  -9.519  10.488  1.00  0.70           C  
ATOM   1561  CD1 TYR A 102     -29.946  -8.377  11.111  1.00  0.70           C  
ATOM   1562  CD2 TYR A 102     -29.811 -10.736  10.769  1.00  0.70           C  
ATOM   1563  CE1 TYR A 102     -28.937  -8.444  12.007  1.00  0.70           C  
ATOM   1564  CE2 TYR A 102     -28.778 -10.797  11.671  1.00  0.70           C  
ATOM   1565  CZ  TYR A 102     -28.344  -9.647  12.298  1.00  0.70           C  
ATOM   1566  OH  TYR A 102     -27.331  -9.680  13.222  1.00  0.70           O  
ATOM   1567  H   TYR A 102     -33.158  -7.584  10.615  1.00  0.70           H  
ATOM   1568  HA  TYR A 102     -31.176  -7.721   8.366  1.00  0.70           H  
ATOM   1569 1HB  TYR A 102     -32.450  -9.890  10.055  1.00  0.70           H  
ATOM   1570 2HB  TYR A 102     -31.393 -10.213   8.745  1.00  0.70           H  
ATOM   1571  HD1 TYR A 102     -30.372  -7.439  10.926  1.00  0.70           H  
ATOM   1572  HD2 TYR A 102     -30.167 -11.647  10.286  1.00  0.70           H  
ATOM   1573  HE1 TYR A 102     -28.612  -7.543  12.492  1.00  0.70           H  
ATOM   1574  HE2 TYR A 102     -28.325 -11.751  11.888  1.00  0.70           H  
ATOM   1575  HH  TYR A 102     -27.226 -10.573  13.551  1.00  0.70           H  
ATOM   1576  N   PHE A 103     -32.806  -8.158   6.528  1.00  0.72           N  
ATOM   1577  CA  PHE A 103     -33.771  -8.411   5.457  1.00  0.72           C  
ATOM   1578  C   PHE A 103     -33.172  -9.194   4.287  1.00  0.72           C  
ATOM   1579  O   PHE A 103     -32.040  -8.961   3.883  1.00  0.72           O  
ATOM   1580  CB  PHE A 103     -34.311  -7.095   4.924  1.00  0.72           C  
ATOM   1581  CG  PHE A 103     -34.978  -6.306   5.955  1.00  0.72           C  
ATOM   1582  CD1 PHE A 103     -34.469  -5.103   6.346  1.00  0.72           C  
ATOM   1583  CD2 PHE A 103     -36.086  -6.793   6.585  1.00  0.72           C  
ATOM   1584  CE1 PHE A 103     -35.079  -4.392   7.324  1.00  0.72           C  
ATOM   1585  CE2 PHE A 103     -36.698  -6.097   7.567  1.00  0.72           C  
ATOM   1586  CZ  PHE A 103     -36.207  -4.888   7.945  1.00  0.72           C  
ATOM   1587  H   PHE A 103     -31.909  -7.742   6.299  1.00  0.72           H  
ATOM   1588  HA  PHE A 103     -34.596  -8.991   5.866  1.00  0.72           H  
ATOM   1589 1HB  PHE A 103     -33.490  -6.503   4.512  1.00  0.72           H  
ATOM   1590 2HB  PHE A 103     -35.017  -7.282   4.119  1.00  0.72           H  
ATOM   1591  HD1 PHE A 103     -33.573  -4.723   5.859  1.00  0.72           H  
ATOM   1592  HD2 PHE A 103     -36.456  -7.753   6.296  1.00  0.72           H  
ATOM   1593  HE1 PHE A 103     -34.669  -3.443   7.622  1.00  0.72           H  
ATOM   1594  HE2 PHE A 103     -37.566  -6.506   8.044  1.00  0.72           H  
ATOM   1595  HZ  PHE A 103     -36.699  -4.329   8.735  1.00  0.72           H  
ATOM   1596  N   GLY A 104     -33.935 -10.094   3.696  1.00  0.76           N  
ATOM   1597  CA  GLY A 104     -33.449 -10.822   2.523  1.00  0.76           C  
ATOM   1598  C   GLY A 104     -34.518 -10.783   1.451  1.00  0.76           C  
ATOM   1599  O   GLY A 104     -35.402  -9.926   1.486  1.00  0.76           O  
ATOM   1600  H   GLY A 104     -34.873 -10.268   4.052  1.00  0.76           H  
ATOM   1601 1HA  GLY A 104     -32.530 -10.374   2.149  1.00  0.76           H  
ATOM   1602 2HA  GLY A 104     -33.209 -11.845   2.786  1.00  0.76           H  
ATOM   1603  N   THR A 105     -34.466 -11.686   0.484  1.00  0.80           N  
ATOM   1604  CA  THR A 105     -35.538 -11.665  -0.499  1.00  0.80           C  
ATOM   1605  C   THR A 105     -36.849 -11.914   0.245  1.00  0.80           C  
ATOM   1606  O   THR A 105     -36.972 -12.905   0.975  1.00  0.80           O  
ATOM   1607  CB  THR A 105     -35.337 -12.737  -1.583  1.00  0.80           C  
ATOM   1608  OG1 THR A 105     -34.090 -12.517  -2.249  1.00  0.80           O  
ATOM   1609  CG2 THR A 105     -36.476 -12.692  -2.587  1.00  0.80           C  
ATOM   1610  H   THR A 105     -33.719 -12.364   0.439  1.00  0.80           H  
ATOM   1611  HA  THR A 105     -35.581 -10.682  -0.968  1.00  0.80           H  
ATOM   1612  HB  THR A 105     -35.317 -13.722  -1.115  1.00  0.80           H  
ATOM   1613  HG1 THR A 105     -33.948 -13.212  -2.903  1.00  0.80           H  
ATOM   1614 1HG2 THR A 105     -36.325 -13.459  -3.344  1.00  0.80           H  
ATOM   1615 2HG2 THR A 105     -37.420 -12.870  -2.074  1.00  0.80           H  
ATOM   1616 3HG2 THR A 105     -36.504 -11.713  -3.062  1.00  0.80           H  
ATOM   1617  N   GLU A 106     -37.848 -11.056   0.041  1.00  0.86           N  
ATOM   1618  CA  GLU A 106     -39.099 -11.229   0.768  1.00  0.86           C  
ATOM   1619  C   GLU A 106     -39.947 -12.307   0.138  1.00  0.86           C  
ATOM   1620  O   GLU A 106     -40.884 -12.022  -0.606  1.00  0.86           O  
ATOM   1621  CB  GLU A 106     -39.897  -9.922   0.805  1.00  0.86           C  
ATOM   1622  CG  GLU A 106     -41.150  -9.971   1.690  1.00  0.86           C  
ATOM   1623  CD  GLU A 106     -41.929  -8.657   1.740  1.00  0.86           C  
ATOM   1624  OE1 GLU A 106     -41.421  -7.675   1.252  1.00  0.86           O  
ATOM   1625  OE2 GLU A 106     -43.041  -8.656   2.244  1.00  0.86           O  
ATOM   1626  H   GLU A 106     -37.717 -10.272  -0.582  1.00  0.86           H  
ATOM   1627  HA  GLU A 106     -38.866 -11.532   1.789  1.00  0.86           H  
ATOM   1628 1HB  GLU A 106     -39.261  -9.116   1.164  1.00  0.86           H  
ATOM   1629 2HB  GLU A 106     -40.210  -9.663  -0.205  1.00  0.86           H  
ATOM   1630 1HG  GLU A 106     -41.807 -10.758   1.318  1.00  0.86           H  
ATOM   1631 2HG  GLU A 106     -40.843 -10.235   2.696  1.00  0.86           H  
ATOM   1632  N   LEU A 107     -39.624 -13.547   0.436  1.00  0.93           N  
ATOM   1633  CA  LEU A 107     -40.353 -14.627  -0.186  1.00  0.93           C  
ATOM   1634  C   LEU A 107     -41.756 -14.750   0.415  1.00  0.93           C  
ATOM   1635  O   LEU A 107     -41.920 -14.578   1.623  1.00  0.93           O  
ATOM   1636  CB  LEU A 107     -39.612 -15.950  -0.019  1.00  0.93           C  
ATOM   1637  CG  LEU A 107     -38.276 -16.042  -0.718  1.00  0.93           C  
ATOM   1638  CD1 LEU A 107     -37.671 -17.404  -0.437  1.00  0.93           C  
ATOM   1639  CD2 LEU A 107     -38.474 -15.812  -2.198  1.00  0.93           C  
ATOM   1640  H   LEU A 107     -38.819 -13.704   1.043  1.00  0.93           H  
ATOM   1641  HA  LEU A 107     -40.383 -14.414  -1.242  1.00  0.93           H  
ATOM   1642 1HB  LEU A 107     -39.430 -16.112   1.049  1.00  0.93           H  
ATOM   1643 2HB  LEU A 107     -40.245 -16.759  -0.383  1.00  0.93           H  
ATOM   1644  HG  LEU A 107     -37.599 -15.280  -0.318  1.00  0.93           H  
ATOM   1645 1HD1 LEU A 107     -36.701 -17.486  -0.922  1.00  0.93           H  
ATOM   1646 2HD1 LEU A 107     -37.557 -17.521   0.625  1.00  0.93           H  
ATOM   1647 3HD1 LEU A 107     -38.335 -18.177  -0.817  1.00  0.93           H  
ATOM   1648 1HD2 LEU A 107     -37.513 -15.877  -2.710  1.00  0.93           H  
ATOM   1649 2HD2 LEU A 107     -39.143 -16.564  -2.589  1.00  0.93           H  
ATOM   1650 3HD2 LEU A 107     -38.907 -14.826  -2.357  1.00  0.93           H  
ATOM   1651  N   PRO A 108     -42.789 -15.045  -0.400  1.00  1.00           N  
ATOM   1652  CA  PRO A 108     -44.137 -15.339   0.038  1.00  1.00           C  
ATOM   1653  C   PRO A 108     -44.079 -16.554   0.951  1.00  1.00           C  
ATOM   1654  O   PRO A 108     -43.258 -17.441   0.722  1.00  1.00           O  
ATOM   1655  CB  PRO A 108     -44.866 -15.663  -1.280  1.00  1.00           C  
ATOM   1656  CG  PRO A 108     -44.078 -14.937  -2.341  1.00  1.00           C  
ATOM   1657  CD  PRO A 108     -42.637 -14.978  -1.873  1.00  1.00           C  
ATOM   1658  HA  PRO A 108     -44.539 -14.451   0.537  1.00  1.00           H  
ATOM   1659 1HB  PRO A 108     -44.899 -16.750  -1.441  1.00  1.00           H  
ATOM   1660 2HB  PRO A 108     -45.909 -15.315  -1.232  1.00  1.00           H  
ATOM   1661 1HG  PRO A 108     -44.217 -15.428  -3.319  1.00  1.00           H  
ATOM   1662 2HG  PRO A 108     -44.454 -13.908  -2.450  1.00  1.00           H  
ATOM   1663 1HD  PRO A 108     -42.096 -15.853  -2.265  1.00  1.00           H  
ATOM   1664 2HD  PRO A 108     -42.196 -14.019  -2.188  1.00  1.00           H  
ATOM   1665  N   PRO A 109     -45.011 -16.687   1.906  1.00  1.07           N  
ATOM   1666  CA  PRO A 109     -45.089 -17.780   2.858  1.00  1.07           C  
ATOM   1667  C   PRO A 109     -45.303 -19.125   2.174  1.00  1.07           C  
ATOM   1668  O   PRO A 109     -44.989 -20.171   2.738  1.00  1.07           O  
ATOM   1669  CB  PRO A 109     -46.298 -17.392   3.717  1.00  1.07           C  
ATOM   1670  CG  PRO A 109     -47.113 -16.459   2.844  1.00  1.07           C  
ATOM   1671  CD  PRO A 109     -46.096 -15.705   2.022  1.00  1.07           C  
ATOM   1672  HA  PRO A 109     -44.180 -17.781   3.457  1.00  1.07           H  
ATOM   1673 1HB  PRO A 109     -46.857 -18.301   3.991  1.00  1.07           H  
ATOM   1674 2HB  PRO A 109     -45.961 -16.927   4.655  1.00  1.07           H  
ATOM   1675 1HG  PRO A 109     -47.810 -17.052   2.220  1.00  1.07           H  
ATOM   1676 2HG  PRO A 109     -47.735 -15.799   3.466  1.00  1.07           H  
ATOM   1677 1HD  PRO A 109     -46.543 -15.473   1.051  1.00  1.07           H  
ATOM   1678 2HD  PRO A 109     -45.753 -14.811   2.551  1.00  1.07           H  
ATOM   1679  N   ASP A 110     -45.825 -19.083   0.945  1.00  1.14           N  
ATOM   1680  CA  ASP A 110     -46.092 -20.278   0.171  1.00  1.14           C  
ATOM   1681  C   ASP A 110     -44.970 -20.661  -0.780  1.00  1.14           C  
ATOM   1682  O   ASP A 110     -45.094 -21.639  -1.518  1.00  1.14           O  
ATOM   1683  CB  ASP A 110     -47.403 -20.124  -0.589  1.00  1.14           C  
ATOM   1684  CG  ASP A 110     -48.565 -20.094   0.364  1.00  1.14           C  
ATOM   1685  OD1 ASP A 110     -48.535 -20.872   1.301  1.00  1.14           O  
ATOM   1686  OD2 ASP A 110     -49.457 -19.306   0.187  1.00  1.14           O  
ATOM   1687  H   ASP A 110     -46.055 -18.192   0.537  1.00  1.14           H  
ATOM   1688  HA  ASP A 110     -46.214 -21.099   0.862  1.00  1.14           H  
ATOM   1689 1HB  ASP A 110     -47.387 -19.198  -1.166  1.00  1.14           H  
ATOM   1690 2HB  ASP A 110     -47.530 -20.953  -1.285  1.00  1.14           H  
ATOM   1691  N   HIS A 111     -43.870 -19.916  -0.783  1.00  1.20           N  
ATOM   1692  CA  HIS A 111     -42.780 -20.304  -1.656  1.00  1.20           C  
ATOM   1693  C   HIS A 111     -42.283 -21.640  -1.104  1.00  1.20           C  
ATOM   1694  O   HIS A 111     -42.142 -21.757   0.114  1.00  1.20           O  
ATOM   1695  CB  HIS A 111     -41.660 -19.260  -1.631  1.00  1.20           C  
ATOM   1696  CG  HIS A 111     -40.589 -19.436  -2.662  1.00  1.20           C  
ATOM   1697  ND1 HIS A 111     -39.585 -20.385  -2.558  1.00  1.20           N  
ATOM   1698  CD2 HIS A 111     -40.368 -18.780  -3.822  1.00  1.20           C  
ATOM   1699  CE1 HIS A 111     -38.793 -20.294  -3.616  1.00  1.20           C  
ATOM   1700  NE2 HIS A 111     -39.248 -19.331  -4.394  1.00  1.20           N  
ATOM   1701  H   HIS A 111     -43.769 -19.102  -0.173  1.00  1.20           H  
ATOM   1702  HA  HIS A 111     -43.140 -20.397  -2.673  1.00  1.20           H  
ATOM   1703 1HB  HIS A 111     -42.095 -18.267  -1.757  1.00  1.20           H  
ATOM   1704 2HB  HIS A 111     -41.190 -19.271  -0.656  1.00  1.20           H  
ATOM   1705  HD2 HIS A 111     -40.968 -17.962  -4.225  1.00  1.20           H  
ATOM   1706  HE1 HIS A 111     -37.915 -20.909  -3.816  1.00  1.20           H  
ATOM   1707  HE2 HIS A 111     -38.834 -19.040  -5.275  1.00  1.20           H  
ATOM   1708  N   PRO A 112     -41.962 -22.648  -1.933  1.00  1.25           N  
ATOM   1709  CA  PRO A 112     -41.414 -23.923  -1.502  1.00  1.25           C  
ATOM   1710  C   PRO A 112     -40.233 -23.786  -0.544  1.00  1.25           C  
ATOM   1711  O   PRO A 112     -40.069 -24.613   0.350  1.00  1.25           O  
ATOM   1712  CB  PRO A 112     -40.964 -24.530  -2.835  1.00  1.25           C  
ATOM   1713  CG  PRO A 112     -41.952 -23.975  -3.841  1.00  1.25           C  
ATOM   1714  CD  PRO A 112     -42.214 -22.557  -3.390  1.00  1.25           C  
ATOM   1715  HA  PRO A 112     -42.212 -24.525  -1.055  1.00  1.25           H  
ATOM   1716 1HB  PRO A 112     -39.925 -24.239  -3.049  1.00  1.25           H  
ATOM   1717 2HB  PRO A 112     -40.984 -25.628  -2.771  1.00  1.25           H  
ATOM   1718 1HG  PRO A 112     -41.523 -24.022  -4.855  1.00  1.25           H  
ATOM   1719 2HG  PRO A 112     -42.866 -24.588  -3.855  1.00  1.25           H  
ATOM   1720 1HD  PRO A 112     -41.530 -21.862  -3.880  1.00  1.25           H  
ATOM   1721 2HD  PRO A 112     -43.272 -22.331  -3.593  1.00  1.25           H  
ATOM   1722  N   ARG A 113     -39.407 -22.752  -0.702  1.00  1.27           N  
ATOM   1723  CA  ARG A 113     -38.265 -22.581   0.185  1.00  1.27           C  
ATOM   1724  C   ARG A 113     -38.702 -22.296   1.628  1.00  1.27           C  
ATOM   1725  O   ARG A 113     -38.065 -22.747   2.595  1.00  1.27           O  
ATOM   1726  CB  ARG A 113     -37.367 -21.492  -0.349  1.00  1.27           C  
ATOM   1727  CG  ARG A 113     -36.147 -21.224   0.429  1.00  1.27           C  
ATOM   1728  CD  ARG A 113     -35.283 -22.418   0.572  1.00  1.27           C  
ATOM   1729  NE  ARG A 113     -34.819 -22.946  -0.674  1.00  1.27           N  
ATOM   1730  CZ  ARG A 113     -34.129 -24.103  -0.794  1.00  1.27           C  
ATOM   1731  NH1 ARG A 113     -33.808 -24.829   0.282  1.00  1.27           N  
ATOM   1732  NH2 ARG A 113     -33.784 -24.518  -1.997  1.00  1.27           N  
ATOM   1733  H   ARG A 113     -39.551 -22.053  -1.433  1.00  1.27           H  
ATOM   1734  HA  ARG A 113     -37.695 -23.510   0.182  1.00  1.27           H  
ATOM   1735 1HB  ARG A 113     -37.076 -21.725  -1.369  1.00  1.27           H  
ATOM   1736 2HB  ARG A 113     -37.927 -20.560  -0.372  1.00  1.27           H  
ATOM   1737 1HG  ARG A 113     -35.577 -20.417  -0.028  1.00  1.27           H  
ATOM   1738 2HG  ARG A 113     -36.471 -20.939   1.417  1.00  1.27           H  
ATOM   1739 1HD  ARG A 113     -34.413 -22.150   1.161  1.00  1.27           H  
ATOM   1740 2HD  ARG A 113     -35.843 -23.198   1.074  1.00  1.27           H  
ATOM   1741  HE  ARG A 113     -35.043 -22.439  -1.521  1.00  1.27           H  
ATOM   1742 1HH1 ARG A 113     -34.091 -24.524   1.232  1.00  1.27           H  
ATOM   1743 2HH1 ARG A 113     -33.260 -25.714   0.156  1.00  1.27           H  
ATOM   1744 1HH2 ARG A 113     -34.035 -23.989  -2.813  1.00  1.27           H  
ATOM   1745 2HH2 ARG A 113     -33.291 -25.413  -2.107  1.00  1.27           H  
ATOM   1746  N   VAL A 114     -39.796 -21.539   1.762  1.00  1.27           N  
ATOM   1747  CA  VAL A 114     -40.323 -21.155   3.056  1.00  1.27           C  
ATOM   1748  C   VAL A 114     -41.087 -22.334   3.621  1.00  1.27           C  
ATOM   1749  O   VAL A 114     -40.931 -22.697   4.786  1.00  1.27           O  
ATOM   1750  CB  VAL A 114     -41.279 -19.955   2.956  1.00  1.27           C  
ATOM   1751  CG1 VAL A 114     -41.867 -19.689   4.325  1.00  1.27           C  
ATOM   1752  CG2 VAL A 114     -40.550 -18.749   2.406  1.00  1.27           C  
ATOM   1753  H   VAL A 114     -40.315 -21.256   0.936  1.00  1.27           H  
ATOM   1754  HA  VAL A 114     -39.496 -20.900   3.720  1.00  1.27           H  
ATOM   1755  HB  VAL A 114     -42.109 -20.204   2.284  1.00  1.27           H  
ATOM   1756 1HG1 VAL A 114     -42.542 -18.870   4.274  1.00  1.27           H  
ATOM   1757 2HG1 VAL A 114     -42.401 -20.577   4.665  1.00  1.27           H  
ATOM   1758 3HG1 VAL A 114     -41.067 -19.450   5.024  1.00  1.27           H  
ATOM   1759 1HG2 VAL A 114     -41.238 -17.904   2.333  1.00  1.27           H  
ATOM   1760 2HG2 VAL A 114     -39.749 -18.503   3.064  1.00  1.27           H  
ATOM   1761 3HG2 VAL A 114     -40.151 -18.977   1.422  1.00  1.27           H  
ATOM   1762  N   ARG A 115     -41.898 -22.966   2.770  1.00  1.23           N  
ATOM   1763  CA  ARG A 115     -42.694 -24.122   3.169  1.00  1.23           C  
ATOM   1764  C   ARG A 115     -41.816 -25.304   3.582  1.00  1.23           C  
ATOM   1765  O   ARG A 115     -42.199 -26.102   4.438  1.00  1.23           O  
ATOM   1766  CB  ARG A 115     -43.677 -24.504   2.079  1.00  1.23           C  
ATOM   1767  CG  ARG A 115     -44.804 -23.482   1.893  1.00  1.23           C  
ATOM   1768  CD  ARG A 115     -45.642 -23.409   3.161  1.00  1.23           C  
ATOM   1769  NE  ARG A 115     -46.818 -22.514   3.090  1.00  1.23           N  
ATOM   1770  CZ  ARG A 115     -47.540 -22.129   4.160  1.00  1.23           C  
ATOM   1771  NH1 ARG A 115     -47.216 -22.546   5.364  1.00  1.23           N  
ATOM   1772  NH2 ARG A 115     -48.575 -21.332   3.992  1.00  1.23           N  
ATOM   1773  H   ARG A 115     -41.971 -22.620   1.814  1.00  1.23           H  
ATOM   1774  HA  ARG A 115     -43.286 -23.830   4.035  1.00  1.23           H  
ATOM   1775 1HB  ARG A 115     -43.149 -24.588   1.134  1.00  1.23           H  
ATOM   1776 2HB  ARG A 115     -44.121 -25.472   2.301  1.00  1.23           H  
ATOM   1777 1HG  ARG A 115     -44.356 -22.500   1.713  1.00  1.23           H  
ATOM   1778 2HG  ARG A 115     -45.439 -23.754   1.050  1.00  1.23           H  
ATOM   1779 1HD  ARG A 115     -45.996 -24.407   3.408  1.00  1.23           H  
ATOM   1780 2HD  ARG A 115     -45.005 -23.046   3.966  1.00  1.23           H  
ATOM   1781  HE  ARG A 115     -47.133 -22.136   2.185  1.00  1.23           H  
ATOM   1782 1HH1 ARG A 115     -46.422 -23.155   5.487  1.00  1.23           H  
ATOM   1783 2HH1 ARG A 115     -47.759 -22.252   6.158  1.00  1.23           H  
ATOM   1784 1HH2 ARG A 115     -48.806 -21.023   3.035  1.00  1.23           H  
ATOM   1785 2HH2 ARG A 115     -49.127 -21.033   4.773  1.00  1.23           H  
ATOM   1786  N   ALA A 116     -40.606 -25.370   3.022  1.00  1.18           N  
ATOM   1787  CA  ALA A 116     -39.618 -26.388   3.352  1.00  1.18           C  
ATOM   1788  C   ALA A 116     -38.986 -26.112   4.717  1.00  1.18           C  
ATOM   1789  O   ALA A 116     -38.240 -26.942   5.241  1.00  1.18           O  
ATOM   1790  CB  ALA A 116     -38.522 -26.424   2.298  1.00  1.18           C  
ATOM   1791  H   ALA A 116     -40.368 -24.715   2.283  1.00  1.18           H  
ATOM   1792  HA  ALA A 116     -40.120 -27.354   3.393  1.00  1.18           H  
ATOM   1793 1HB  ALA A 116     -37.798 -27.195   2.553  1.00  1.18           H  
ATOM   1794 2HB  ALA A 116     -38.958 -26.642   1.326  1.00  1.18           H  
ATOM   1795 3HB  ALA A 116     -38.026 -25.455   2.263  1.00  1.18           H  
ATOM   1796  N   GLY A 117     -39.258 -24.931   5.282  1.00  1.12           N  
ATOM   1797  CA  GLY A 117     -38.740 -24.536   6.569  1.00  1.12           C  
ATOM   1798  C   GLY A 117     -37.296 -24.046   6.573  1.00  1.12           C  
ATOM   1799  O   GLY A 117     -36.652 -24.125   7.625  1.00  1.12           O  
ATOM   1800  H   GLY A 117     -39.887 -24.277   4.831  1.00  1.12           H  
ATOM   1801 1HA  GLY A 117     -39.380 -23.744   6.957  1.00  1.12           H  
ATOM   1802 2HA  GLY A 117     -38.838 -25.376   7.255  1.00  1.12           H  
ATOM   1803  N   THR A 118     -36.770 -23.557   5.434  1.00  1.05           N  
ATOM   1804  CA  THR A 118     -35.373 -23.126   5.432  1.00  1.05           C  
ATOM   1805  C   THR A 118     -35.196 -21.813   6.256  1.00  1.05           C  
ATOM   1806  O   THR A 118     -35.747 -20.773   5.881  1.00  1.05           O  
ATOM   1807  CB  THR A 118     -34.864 -22.934   4.001  1.00  1.05           C  
ATOM   1808  OG1 THR A 118     -35.009 -24.171   3.257  1.00  1.05           O  
ATOM   1809  CG2 THR A 118     -33.422 -22.547   4.046  1.00  1.05           C  
ATOM   1810  H   THR A 118     -37.331 -23.471   4.582  1.00  1.05           H  
ATOM   1811  HA  THR A 118     -34.791 -23.939   5.826  1.00  1.05           H  
ATOM   1812  HB  THR A 118     -35.442 -22.151   3.514  1.00  1.05           H  
ATOM   1813  HG1 THR A 118     -35.954 -24.385   3.191  1.00  1.05           H  
ATOM   1814 1HG2 THR A 118     -33.046 -22.413   3.041  1.00  1.05           H  
ATOM   1815 2HG2 THR A 118     -33.307 -21.622   4.601  1.00  1.05           H  
ATOM   1816 3HG2 THR A 118     -32.869 -23.332   4.535  1.00  1.05           H  
ATOM   1817  N   PRO A 119     -34.376 -21.812   7.340  1.00  0.99           N  
ATOM   1818  CA  PRO A 119     -34.172 -20.723   8.303  1.00  0.99           C  
ATOM   1819  C   PRO A 119     -33.674 -19.381   7.772  1.00  0.99           C  
ATOM   1820  O   PRO A 119     -33.894 -18.317   8.372  1.00  0.99           O  
ATOM   1821  CB  PRO A 119     -33.033 -21.287   9.141  1.00  0.99           C  
ATOM   1822  CG  PRO A 119     -33.114 -22.738   9.026  1.00  0.99           C  
ATOM   1823  CD  PRO A 119     -33.567 -23.016   7.662  1.00  0.99           C  
ATOM   1824  HA  PRO A 119     -35.073 -20.596   8.906  1.00  0.99           H  
ATOM   1825 1HB  PRO A 119     -32.086 -20.845   8.838  1.00  0.99           H  
ATOM   1826 2HB  PRO A 119     -33.187 -21.017  10.134  1.00  0.99           H  
ATOM   1827 1HG  PRO A 119     -32.133 -23.154   9.228  1.00  0.99           H  
ATOM   1828 2HG  PRO A 119     -33.796 -23.146   9.774  1.00  0.99           H  
ATOM   1829 1HD  PRO A 119     -32.721 -23.135   6.973  1.00  0.99           H  
ATOM   1830 2HD  PRO A 119     -34.169 -23.920   7.773  1.00  0.99           H  
ATOM   1831  N   LEU A 120     -32.990 -19.410   6.651  1.00  0.92           N  
ATOM   1832  CA  LEU A 120     -32.409 -18.189   6.155  1.00  0.92           C  
ATOM   1833  C   LEU A 120     -33.226 -17.562   5.042  1.00  0.92           C  
ATOM   1834  O   LEU A 120     -32.785 -16.567   4.453  1.00  0.92           O  
ATOM   1835  CB  LEU A 120     -30.989 -18.497   5.684  1.00  0.92           C  
ATOM   1836  CG  LEU A 120     -30.058 -19.125   6.785  1.00  0.92           C  
ATOM   1837  CD1 LEU A 120     -28.660 -19.430   6.189  1.00  0.92           C  
ATOM   1838  CD2 LEU A 120     -29.975 -18.203   8.011  1.00  0.92           C  
ATOM   1839  H   LEU A 120     -32.841 -20.272   6.149  1.00  0.92           H  
ATOM   1840  HA  LEU A 120     -32.349 -17.475   6.974  1.00  0.92           H  
ATOM   1841 1HB  LEU A 120     -31.047 -19.204   4.866  1.00  0.92           H  
ATOM   1842 2HB  LEU A 120     -30.526 -17.580   5.320  1.00  0.92           H  
ATOM   1843  HG  LEU A 120     -30.486 -20.061   7.088  1.00  0.92           H  
ATOM   1844 1HD1 LEU A 120     -28.030 -19.900   6.949  1.00  0.92           H  
ATOM   1845 2HD1 LEU A 120     -28.764 -20.108   5.339  1.00  0.92           H  
ATOM   1846 3HD1 LEU A 120     -28.192 -18.503   5.858  1.00  0.92           H  
ATOM   1847 1HD2 LEU A 120     -29.357 -18.666   8.773  1.00  0.92           H  
ATOM   1848 2HD2 LEU A 120     -29.541 -17.246   7.723  1.00  0.92           H  
ATOM   1849 3HD2 LEU A 120     -30.974 -18.041   8.412  1.00  0.92           H  
ATOM   1850  N   HIS A 121     -34.400 -18.147   4.744  1.00  0.87           N  
ATOM   1851  CA  HIS A 121     -35.211 -17.687   3.624  1.00  0.87           C  
ATOM   1852  C   HIS A 121     -36.685 -17.419   3.914  1.00  0.87           C  
ATOM   1853  O   HIS A 121     -37.526 -17.665   3.059  1.00  0.87           O  
ATOM   1854  CB  HIS A 121     -35.116 -18.708   2.521  1.00  0.87           C  
ATOM   1855  CG  HIS A 121     -33.733 -18.881   2.019  1.00  0.87           C  
ATOM   1856  ND1 HIS A 121     -32.825 -19.687   2.653  1.00  0.87           N  
ATOM   1857  CD2 HIS A 121     -33.089 -18.362   0.957  1.00  0.87           C  
ATOM   1858  CE1 HIS A 121     -31.687 -19.643   2.019  1.00  0.87           C  
ATOM   1859  NE2 HIS A 121     -31.816 -18.862   0.986  1.00  0.87           N  
ATOM   1860  H   HIS A 121     -34.734 -18.951   5.283  1.00  0.87           H  
ATOM   1861  HA  HIS A 121     -34.800 -16.771   3.242  1.00  0.87           H  
ATOM   1862 1HB  HIS A 121     -35.453 -19.661   2.918  1.00  0.87           H  
ATOM   1863 2HB  HIS A 121     -35.759 -18.434   1.702  1.00  0.87           H  
ATOM   1864  HD2 HIS A 121     -33.497 -17.672   0.216  1.00  0.87           H  
ATOM   1865  HE1 HIS A 121     -30.783 -20.164   2.299  1.00  0.87           H  
ATOM   1866  HE2 HIS A 121     -31.056 -18.664   0.334  1.00  0.87           H  
ATOM   1867  N   GLY A 122     -37.008 -16.910   5.092  1.00  0.82           N  
ATOM   1868  CA  GLY A 122     -38.408 -16.631   5.403  1.00  0.82           C  
ATOM   1869  C   GLY A 122     -38.836 -15.252   4.904  1.00  0.82           C  
ATOM   1870  O   GLY A 122     -38.092 -14.579   4.189  1.00  0.82           O  
ATOM   1871  H   GLY A 122     -36.286 -16.732   5.774  1.00  0.82           H  
ATOM   1872 1HA  GLY A 122     -39.041 -17.397   4.960  1.00  0.82           H  
ATOM   1873 2HA  GLY A 122     -38.560 -16.692   6.474  1.00  0.82           H  
ATOM   1874  N   ARG A 123     -40.030 -14.822   5.300  1.00  0.78           N  
ATOM   1875  CA  ARG A 123     -40.541 -13.522   4.872  1.00  0.78           C  
ATOM   1876  C   ARG A 123     -40.008 -12.428   5.801  1.00  0.78           C  
ATOM   1877  O   ARG A 123     -39.889 -12.642   7.006  1.00  0.78           O  
ATOM   1878  CB  ARG A 123     -42.062 -13.504   4.837  1.00  0.78           C  
ATOM   1879  CG  ARG A 123     -42.623 -12.234   4.246  1.00  0.78           C  
ATOM   1880  CD  ARG A 123     -44.081 -12.252   4.077  1.00  0.78           C  
ATOM   1881  NE  ARG A 123     -44.533 -11.015   3.457  1.00  0.78           N  
ATOM   1882  CZ  ARG A 123     -45.802 -10.650   3.247  1.00  0.78           C  
ATOM   1883  NH1 ARG A 123     -46.814 -11.418   3.609  1.00  0.78           N  
ATOM   1884  NH2 ARG A 123     -46.001  -9.491   2.664  1.00  0.78           N  
ATOM   1885  H   ARG A 123     -40.599 -15.410   5.891  1.00  0.78           H  
ATOM   1886  HA  ARG A 123     -40.186 -13.324   3.858  1.00  0.78           H  
ATOM   1887 1HB  ARG A 123     -42.430 -14.340   4.239  1.00  0.78           H  
ATOM   1888 2HB  ARG A 123     -42.458 -13.611   5.845  1.00  0.78           H  
ATOM   1889 1HG  ARG A 123     -42.367 -11.377   4.869  1.00  0.78           H  
ATOM   1890 2HG  ARG A 123     -42.190 -12.115   3.261  1.00  0.78           H  
ATOM   1891 1HD  ARG A 123     -44.354 -13.081   3.429  1.00  0.78           H  
ATOM   1892 2HD  ARG A 123     -44.568 -12.355   5.043  1.00  0.78           H  
ATOM   1893  HE  ARG A 123     -43.816 -10.345   3.132  1.00  0.78           H  
ATOM   1894 1HH1 ARG A 123     -46.640 -12.304   4.060  1.00  0.78           H  
ATOM   1895 2HH1 ARG A 123     -47.763 -11.115   3.440  1.00  0.78           H  
ATOM   1896 1HH2 ARG A 123     -45.167  -8.938   2.405  1.00  0.78           H  
ATOM   1897 2HH2 ARG A 123     -46.933  -9.157   2.478  1.00  0.78           H  
ATOM   1898  N   ASN A 124     -39.644 -11.282   5.233  1.00  0.74           N  
ATOM   1899  CA  ASN A 124     -39.111 -10.149   5.996  1.00  0.74           C  
ATOM   1900  C   ASN A 124     -40.062  -9.523   7.016  1.00  0.74           C  
ATOM   1901  O   ASN A 124     -41.264  -9.406   6.776  1.00  0.74           O  
ATOM   1902  CB  ASN A 124     -38.661  -9.071   5.054  1.00  0.74           C  
ATOM   1903  CG  ASN A 124     -37.432  -9.421   4.305  1.00  0.74           C  
ATOM   1904  OD1 ASN A 124     -36.605 -10.216   4.766  1.00  0.74           O  
ATOM   1905  ND2 ASN A 124     -37.276  -8.845   3.158  1.00  0.74           N  
ATOM   1906  H   ASN A 124     -39.758 -11.184   4.232  1.00  0.74           H  
ATOM   1907  HA  ASN A 124     -38.244 -10.507   6.555  1.00  0.74           H  
ATOM   1908 1HB  ASN A 124     -39.457  -8.877   4.334  1.00  0.74           H  
ATOM   1909 2HB  ASN A 124     -38.509  -8.158   5.611  1.00  0.74           H  
ATOM   1910 1HD2 ASN A 124     -36.467  -9.061   2.593  1.00  0.74           H  
ATOM   1911 2HD2 ASN A 124     -37.958  -8.201   2.817  1.00  0.74           H  
ATOM   1912  N   LEU A 125     -39.499  -9.068   8.143  1.00  0.72           N  
ATOM   1913  CA  LEU A 125     -40.267  -8.369   9.174  1.00  0.72           C  
ATOM   1914  C   LEU A 125     -39.960  -6.869   9.209  1.00  0.72           C  
ATOM   1915  O   LEU A 125     -39.111  -6.417   9.977  1.00  0.72           O  
ATOM   1916  CB  LEU A 125     -39.951  -8.937  10.558  1.00  0.72           C  
ATOM   1917  CG  LEU A 125     -40.564 -10.277  10.926  1.00  0.72           C  
ATOM   1918  CD1 LEU A 125     -39.781 -11.403  10.247  1.00  0.72           C  
ATOM   1919  CD2 LEU A 125     -40.540 -10.423  12.450  1.00  0.72           C  
ATOM   1920  H   LEU A 125     -38.508  -9.211   8.281  1.00  0.72           H  
ATOM   1921  HA  LEU A 125     -41.328  -8.499   8.968  1.00  0.72           H  
ATOM   1922 1HB  LEU A 125     -38.886  -9.052  10.635  1.00  0.72           H  
ATOM   1923 2HB  LEU A 125     -40.268  -8.220  11.309  1.00  0.72           H  
ATOM   1924  HG  LEU A 125     -41.592 -10.318  10.570  1.00  0.72           H  
ATOM   1925 1HD1 LEU A 125     -40.225 -12.346  10.499  1.00  0.72           H  
ATOM   1926 2HD1 LEU A 125     -39.809 -11.282   9.177  1.00  0.72           H  
ATOM   1927 3HD1 LEU A 125     -38.747 -11.385  10.587  1.00  0.72           H  
ATOM   1928 1HD2 LEU A 125     -40.980 -11.371  12.736  1.00  0.72           H  
ATOM   1929 2HD2 LEU A 125     -39.506 -10.383  12.802  1.00  0.72           H  
ATOM   1930 3HD2 LEU A 125     -41.104  -9.615  12.908  1.00  0.72           H  
ATOM   1931  N   PHE A 126     -40.626  -6.110   8.353  1.00  0.70           N  
ATOM   1932  CA  PHE A 126     -40.368  -4.675   8.252  1.00  0.70           C  
ATOM   1933  C   PHE A 126     -41.203  -3.866   9.244  1.00  0.70           C  
ATOM   1934  O   PHE A 126     -42.293  -4.305   9.613  1.00  0.70           O  
ATOM   1935  CB  PHE A 126     -40.670  -4.151   6.844  1.00  0.70           C  
ATOM   1936  CG  PHE A 126     -39.654  -4.495   5.772  1.00  0.70           C  
ATOM   1937  CD1 PHE A 126     -39.836  -5.538   4.886  1.00  0.70           C  
ATOM   1938  CD2 PHE A 126     -38.517  -3.731   5.646  1.00  0.70           C  
ATOM   1939  CE1 PHE A 126     -38.891  -5.792   3.900  1.00  0.70           C  
ATOM   1940  CE2 PHE A 126     -37.581  -3.983   4.686  1.00  0.70           C  
ATOM   1941  CZ  PHE A 126     -37.756  -5.009   3.809  1.00  0.70           C  
ATOM   1942  H   PHE A 126     -41.315  -6.541   7.751  1.00  0.70           H  
ATOM   1943  HA  PHE A 126     -39.312  -4.536   8.455  1.00  0.70           H  
ATOM   1944 1HB  PHE A 126     -41.632  -4.548   6.526  1.00  0.70           H  
ATOM   1945 2HB  PHE A 126     -40.776  -3.066   6.877  1.00  0.70           H  
ATOM   1946  HD1 PHE A 126     -40.734  -6.156   4.956  1.00  0.70           H  
ATOM   1947  HD2 PHE A 126     -38.365  -2.914   6.326  1.00  0.70           H  
ATOM   1948  HE1 PHE A 126     -39.051  -6.610   3.200  1.00  0.70           H  
ATOM   1949  HE2 PHE A 126     -36.702  -3.362   4.630  1.00  0.70           H  
ATOM   1950  HZ  PHE A 126     -37.008  -5.205   3.044  1.00  0.70           H  
ATOM   1951  N   PRO A 127     -40.707  -2.710   9.723  1.00  0.69           N  
ATOM   1952  CA  PRO A 127     -41.442  -1.748  10.526  1.00  0.69           C  
ATOM   1953  C   PRO A 127     -42.500  -1.097   9.644  1.00  0.69           C  
ATOM   1954  O   PRO A 127     -42.329  -1.037   8.425  1.00  0.69           O  
ATOM   1955  CB  PRO A 127     -40.345  -0.789  10.993  1.00  0.69           C  
ATOM   1956  CG  PRO A 127     -39.263  -0.887   9.933  1.00  0.69           C  
ATOM   1957  CD  PRO A 127     -39.301  -2.321   9.454  1.00  0.69           C  
ATOM   1958  HA  PRO A 127     -41.915  -2.251  11.384  1.00  0.69           H  
ATOM   1959 1HB  PRO A 127     -40.770   0.201  11.098  1.00  0.69           H  
ATOM   1960 2HB  PRO A 127     -40.011  -1.076  11.990  1.00  0.69           H  
ATOM   1961 1HG  PRO A 127     -39.471  -0.173   9.129  1.00  0.69           H  
ATOM   1962 2HG  PRO A 127     -38.283  -0.614  10.347  1.00  0.69           H  
ATOM   1963 1HD  PRO A 127     -39.088  -2.323   8.397  1.00  0.69           H  
ATOM   1964 2HD  PRO A 127     -38.598  -2.946  10.019  1.00  0.69           H  
ATOM   1965  N   GLU A 128     -43.594  -0.632  10.244  1.00  0.69           N  
ATOM   1966  CA  GLU A 128     -44.669   0.031   9.498  1.00  0.69           C  
ATOM   1967  C   GLU A 128     -44.765   1.505   9.871  1.00  0.69           C  
ATOM   1968  O   GLU A 128     -45.248   2.333   9.098  1.00  0.69           O  
ATOM   1969  CB  GLU A 128     -46.012  -0.667   9.758  1.00  0.69           C  
ATOM   1970  CG  GLU A 128     -46.082  -2.120   9.265  1.00  0.69           C  
ATOM   1971  CD  GLU A 128     -47.429  -2.783   9.524  1.00  0.69           C  
ATOM   1972  OE1 GLU A 128     -48.265  -2.171  10.145  1.00  0.69           O  
ATOM   1973  OE2 GLU A 128     -47.613  -3.898   9.092  1.00  0.69           O  
ATOM   1974  H   GLU A 128     -43.674  -0.687  11.260  1.00  0.69           H  
ATOM   1975  HA  GLU A 128     -44.447  -0.034   8.434  1.00  0.69           H  
ATOM   1976 1HB  GLU A 128     -46.215  -0.666  10.829  1.00  0.69           H  
ATOM   1977 2HB  GLU A 128     -46.810  -0.108   9.272  1.00  0.69           H  
ATOM   1978 1HG  GLU A 128     -45.879  -2.137   8.194  1.00  0.69           H  
ATOM   1979 2HG  GLU A 128     -45.297  -2.693   9.761  1.00  0.69           H  
ATOM   1980  N   GLU A 129     -44.286   1.803  11.074  1.00  0.68           N  
ATOM   1981  CA  GLU A 129     -44.310   3.115  11.719  1.00  0.68           C  
ATOM   1982  C   GLU A 129     -43.398   4.158  11.064  1.00  0.68           C  
ATOM   1983  O   GLU A 129     -43.463   5.347  11.383  1.00  0.68           O  
ATOM   1984  CB  GLU A 129     -43.993   2.912  13.192  1.00  0.68           C  
ATOM   1985  CG  GLU A 129     -42.677   2.256  13.444  1.00  0.68           C  
ATOM   1986  CD  GLU A 129     -42.740   0.724  13.380  1.00  0.68           C  
ATOM   1987  OE1 GLU A 129     -43.724   0.198  12.893  1.00  0.68           O  
ATOM   1988  OE2 GLU A 129     -41.814   0.098  13.816  1.00  0.68           O  
ATOM   1989  H   GLU A 129     -43.897   1.042  11.601  1.00  0.68           H  
ATOM   1990  HA  GLU A 129     -45.329   3.494  11.654  1.00  0.68           H  
ATOM   1991 1HB  GLU A 129     -43.982   3.879  13.696  1.00  0.68           H  
ATOM   1992 2HB  GLU A 129     -44.771   2.306  13.656  1.00  0.68           H  
ATOM   1993 1HG  GLU A 129     -41.953   2.613  12.726  1.00  0.68           H  
ATOM   1994 2HG  GLU A 129     -42.363   2.557  14.430  1.00  0.68           H  
ATOM   1995  N   VAL A 130     -42.572   3.693  10.137  1.00  0.67           N  
ATOM   1996  CA  VAL A 130     -41.655   4.497   9.343  1.00  0.67           C  
ATOM   1997  C   VAL A 130     -41.853   4.077   7.877  1.00  0.67           C  
ATOM   1998  O   VAL A 130     -40.923   3.562   7.254  1.00  0.67           O  
ATOM   1999  CB  VAL A 130     -40.205   4.213   9.782  1.00  0.67           C  
ATOM   2000  CG1 VAL A 130     -39.904   4.820  11.169  1.00  0.67           C  
ATOM   2001  CG2 VAL A 130     -40.011   2.720   9.845  1.00  0.67           C  
ATOM   2002  H   VAL A 130     -42.605   2.699   9.970  1.00  0.67           H  
ATOM   2003  HA  VAL A 130     -41.871   5.558   9.477  1.00  0.67           H  
ATOM   2004  HB  VAL A 130     -39.514   4.658   9.059  1.00  0.67           H  
ATOM   2005 1HG1 VAL A 130     -38.876   4.606  11.447  1.00  0.67           H  
ATOM   2006 2HG1 VAL A 130     -40.046   5.901  11.129  1.00  0.67           H  
ATOM   2007 3HG1 VAL A 130     -40.572   4.398  11.912  1.00  0.67           H  
ATOM   2008 1HG2 VAL A 130     -38.987   2.488  10.145  1.00  0.67           H  
ATOM   2009 2HG2 VAL A 130     -40.705   2.326  10.573  1.00  0.67           H  
ATOM   2010 3HG2 VAL A 130     -40.215   2.281   8.874  1.00  0.67           H  
ATOM   2011  N   PRO A 131     -43.038   4.365   7.294  1.00  0.65           N  
ATOM   2012  CA  PRO A 131     -43.646   3.757   6.107  1.00  0.65           C  
ATOM   2013  C   PRO A 131     -42.794   3.612   4.847  1.00  0.65           C  
ATOM   2014  O   PRO A 131     -42.984   2.662   4.089  1.00  0.65           O  
ATOM   2015  CB  PRO A 131     -44.788   4.740   5.797  1.00  0.65           C  
ATOM   2016  CG  PRO A 131     -45.158   5.317   7.117  1.00  0.65           C  
ATOM   2017  CD  PRO A 131     -43.848   5.501   7.824  1.00  0.65           C  
ATOM   2018  HA  PRO A 131     -44.058   2.779   6.397  1.00  0.65           H  
ATOM   2019 1HB  PRO A 131     -44.447   5.498   5.076  1.00  0.65           H  
ATOM   2020 2HB  PRO A 131     -45.621   4.201   5.324  1.00  0.65           H  
ATOM   2021 1HG  PRO A 131     -45.709   6.258   6.988  1.00  0.65           H  
ATOM   2022 2HG  PRO A 131     -45.826   4.625   7.659  1.00  0.65           H  
ATOM   2023 1HD  PRO A 131     -43.384   6.460   7.561  1.00  0.65           H  
ATOM   2024 2HD  PRO A 131     -44.062   5.433   8.867  1.00  0.65           H  
ATOM   2025  N   GLU A 132     -41.853   4.523   4.613  1.00  0.64           N  
ATOM   2026  CA  GLU A 132     -41.043   4.456   3.395  1.00  0.64           C  
ATOM   2027  C   GLU A 132     -39.819   3.572   3.546  1.00  0.64           C  
ATOM   2028  O   GLU A 132     -39.079   3.356   2.576  1.00  0.64           O  
ATOM   2029  CB  GLU A 132     -40.603   5.855   2.971  1.00  0.64           C  
ATOM   2030  CG  GLU A 132     -41.762   6.767   2.579  1.00  0.64           C  
ATOM   2031  CD  GLU A 132     -41.336   8.159   2.156  1.00  0.64           C  
ATOM   2032  OE1 GLU A 132     -40.160   8.432   2.149  1.00  0.64           O  
ATOM   2033  OE2 GLU A 132     -42.197   8.946   1.838  1.00  0.64           O  
ATOM   2034  H   GLU A 132     -41.701   5.278   5.264  1.00  0.64           H  
ATOM   2035  HA  GLU A 132     -41.659   4.036   2.598  1.00  0.64           H  
ATOM   2036 1HB  GLU A 132     -40.060   6.327   3.792  1.00  0.64           H  
ATOM   2037 2HB  GLU A 132     -39.919   5.783   2.123  1.00  0.64           H  
ATOM   2038 1HG  GLU A 132     -42.306   6.301   1.757  1.00  0.64           H  
ATOM   2039 2HG  GLU A 132     -42.443   6.843   3.428  1.00  0.64           H  
ATOM   2040  N   PHE A 133     -39.590   3.081   4.760  1.00  0.62           N  
ATOM   2041  CA  PHE A 133     -38.424   2.270   5.048  1.00  0.62           C  
ATOM   2042  C   PHE A 133     -38.388   1.030   4.180  1.00  0.62           C  
ATOM   2043  O   PHE A 133     -37.389   0.783   3.515  1.00  0.62           O  
ATOM   2044  CB  PHE A 133     -38.398   1.884   6.515  1.00  0.62           C  
ATOM   2045  CG  PHE A 133     -37.234   1.072   6.904  1.00  0.62           C  
ATOM   2046  CD1 PHE A 133     -35.993   1.662   7.137  1.00  0.62           C  
ATOM   2047  CD2 PHE A 133     -37.361  -0.262   7.043  1.00  0.62           C  
ATOM   2048  CE1 PHE A 133     -34.912   0.898   7.499  1.00  0.62           C  
ATOM   2049  CE2 PHE A 133     -36.305  -1.025   7.406  1.00  0.62           C  
ATOM   2050  CZ  PHE A 133     -35.067  -0.446   7.633  1.00  0.62           C  
ATOM   2051  H   PHE A 133     -40.237   3.287   5.521  1.00  0.62           H  
ATOM   2052  HA  PHE A 133     -37.529   2.849   4.836  1.00  0.62           H  
ATOM   2053 1HB  PHE A 133     -38.396   2.790   7.121  1.00  0.62           H  
ATOM   2054 2HB  PHE A 133     -39.303   1.329   6.763  1.00  0.62           H  
ATOM   2055  HD1 PHE A 133     -35.884   2.730   7.028  1.00  0.62           H  
ATOM   2056  HD2 PHE A 133     -38.333  -0.709   6.858  1.00  0.62           H  
ATOM   2057  HE1 PHE A 133     -33.940   1.362   7.674  1.00  0.62           H  
ATOM   2058  HE2 PHE A 133     -36.444  -2.080   7.509  1.00  0.62           H  
ATOM   2059  HZ  PHE A 133     -34.220  -1.055   7.915  1.00  0.62           H  
ATOM   2060  N   ARG A 134     -39.478   0.260   4.145  1.00  0.61           N  
ATOM   2061  CA  ARG A 134     -39.486  -0.958   3.342  1.00  0.61           C  
ATOM   2062  C   ARG A 134     -39.178  -0.718   1.886  1.00  0.61           C  
ATOM   2063  O   ARG A 134     -38.333  -1.399   1.303  1.00  0.61           O  
ATOM   2064  CB  ARG A 134     -40.828  -1.669   3.417  1.00  0.61           C  
ATOM   2065  CG  ARG A 134     -40.936  -2.864   2.479  1.00  0.61           C  
ATOM   2066  CD  ARG A 134     -42.218  -3.607   2.624  1.00  0.61           C  
ATOM   2067  NE  ARG A 134     -42.339  -4.690   1.639  1.00  0.61           N  
ATOM   2068  CZ  ARG A 134     -42.858  -4.554   0.408  1.00  0.61           C  
ATOM   2069  NH1 ARG A 134     -43.326  -3.396  -0.019  1.00  0.61           N  
ATOM   2070  NH2 ARG A 134     -42.883  -5.614  -0.356  1.00  0.61           N  
ATOM   2071  H   ARG A 134     -40.292   0.514   4.689  1.00  0.61           H  
ATOM   2072  HA  ARG A 134     -38.722  -1.619   3.736  1.00  0.61           H  
ATOM   2073 1HB  ARG A 134     -41.001  -2.019   4.433  1.00  0.61           H  
ATOM   2074 2HB  ARG A 134     -41.627  -0.974   3.166  1.00  0.61           H  
ATOM   2075 1HG  ARG A 134     -40.884  -2.502   1.456  1.00  0.61           H  
ATOM   2076 2HG  ARG A 134     -40.114  -3.540   2.650  1.00  0.61           H  
ATOM   2077 1HD  ARG A 134     -42.270  -4.045   3.619  1.00  0.61           H  
ATOM   2078 2HD  ARG A 134     -43.052  -2.922   2.485  1.00  0.61           H  
ATOM   2079  HE  ARG A 134     -41.994  -5.637   1.869  1.00  0.61           H  
ATOM   2080 1HH1 ARG A 134     -43.299  -2.585   0.583  1.00  0.61           H  
ATOM   2081 2HH1 ARG A 134     -43.712  -3.319  -0.950  1.00  0.61           H  
ATOM   2082 1HH2 ARG A 134     -42.497  -6.489   0.032  1.00  0.61           H  
ATOM   2083 2HH2 ARG A 134     -43.260  -5.575  -1.287  1.00  0.61           H  
ATOM   2084  N   GLU A 135     -39.844   0.261   1.285  1.00  0.60           N  
ATOM   2085  CA  GLU A 135     -39.621   0.515  -0.124  1.00  0.60           C  
ATOM   2086  C   GLU A 135     -38.187   0.959  -0.378  1.00  0.60           C  
ATOM   2087  O   GLU A 135     -37.566   0.526  -1.353  1.00  0.60           O  
ATOM   2088  CB  GLU A 135     -40.616   1.559  -0.634  1.00  0.60           C  
ATOM   2089  CG  GLU A 135     -42.059   1.051  -0.696  1.00  0.60           C  
ATOM   2090  CD  GLU A 135     -43.054   2.093  -1.157  1.00  0.60           C  
ATOM   2091  OE1 GLU A 135     -42.676   3.228  -1.326  1.00  0.60           O  
ATOM   2092  OE2 GLU A 135     -44.197   1.743  -1.341  1.00  0.60           O  
ATOM   2093  H   GLU A 135     -40.505   0.820   1.807  1.00  0.60           H  
ATOM   2094  HA  GLU A 135     -39.787  -0.414  -0.670  1.00  0.60           H  
ATOM   2095 1HB  GLU A 135     -40.593   2.431   0.027  1.00  0.60           H  
ATOM   2096 2HB  GLU A 135     -40.323   1.890  -1.629  1.00  0.60           H  
ATOM   2097 1HG  GLU A 135     -42.101   0.199  -1.374  1.00  0.60           H  
ATOM   2098 2HG  GLU A 135     -42.344   0.702   0.298  1.00  0.60           H  
ATOM   2099  N   THR A 136     -37.645   1.785   0.523  1.00  0.60           N  
ATOM   2100  CA  THR A 136     -36.289   2.281   0.382  1.00  0.60           C  
ATOM   2101  C   THR A 136     -35.286   1.147   0.511  1.00  0.60           C  
ATOM   2102  O   THR A 136     -34.356   1.040  -0.294  1.00  0.60           O  
ATOM   2103  CB  THR A 136     -35.999   3.357   1.424  1.00  0.60           C  
ATOM   2104  OG1 THR A 136     -36.913   4.445   1.245  1.00  0.60           O  
ATOM   2105  CG2 THR A 136     -34.576   3.860   1.258  1.00  0.60           C  
ATOM   2106  H   THR A 136     -38.196   2.117   1.315  1.00  0.60           H  
ATOM   2107  HA  THR A 136     -36.181   2.718  -0.611  1.00  0.60           H  
ATOM   2108  HB  THR A 136     -36.127   2.945   2.427  1.00  0.60           H  
ATOM   2109  HG1 THR A 136     -37.808   4.160   1.560  1.00  0.60           H  
ATOM   2110 1HG2 THR A 136     -34.383   4.624   1.986  1.00  0.60           H  
ATOM   2111 2HG2 THR A 136     -33.882   3.034   1.396  1.00  0.60           H  
ATOM   2112 3HG2 THR A 136     -34.452   4.275   0.266  1.00  0.60           H  
ATOM   2113  N   VAL A 137     -35.487   0.281   1.506  1.00  0.61           N  
ATOM   2114  CA  VAL A 137     -34.609  -0.853   1.706  1.00  0.61           C  
ATOM   2115  C   VAL A 137     -34.636  -1.777   0.524  1.00  0.61           C  
ATOM   2116  O   VAL A 137     -33.588  -2.178   0.034  1.00  0.61           O  
ATOM   2117  CB  VAL A 137     -35.013  -1.677   2.944  1.00  0.61           C  
ATOM   2118  CG1 VAL A 137     -34.251  -2.960   2.962  1.00  0.61           C  
ATOM   2119  CG2 VAL A 137     -34.674  -0.953   4.185  1.00  0.61           C  
ATOM   2120  H   VAL A 137     -36.269   0.422   2.141  1.00  0.61           H  
ATOM   2121  HA  VAL A 137     -33.593  -0.483   1.843  1.00  0.61           H  
ATOM   2122  HB  VAL A 137     -36.083  -1.886   2.901  1.00  0.61           H  
ATOM   2123 1HG1 VAL A 137     -34.526  -3.546   3.828  1.00  0.61           H  
ATOM   2124 2HG1 VAL A 137     -34.481  -3.517   2.063  1.00  0.61           H  
ATOM   2125 3HG1 VAL A 137     -33.207  -2.731   2.993  1.00  0.61           H  
ATOM   2126 1HG2 VAL A 137     -34.959  -1.567   5.021  1.00  0.61           H  
ATOM   2127 2HG2 VAL A 137     -33.610  -0.783   4.209  1.00  0.61           H  
ATOM   2128 3HG2 VAL A 137     -35.198  -0.005   4.228  1.00  0.61           H  
ATOM   2129  N   LEU A 138     -35.818  -2.115   0.033  1.00  0.62           N  
ATOM   2130  CA  LEU A 138     -35.857  -3.042  -1.072  1.00  0.62           C  
ATOM   2131  C   LEU A 138     -35.228  -2.446  -2.335  1.00  0.62           C  
ATOM   2132  O   LEU A 138     -34.490  -3.140  -3.036  1.00  0.62           O  
ATOM   2133  CB  LEU A 138     -37.294  -3.501  -1.284  1.00  0.62           C  
ATOM   2134  CG  LEU A 138     -37.831  -4.371  -0.104  1.00  0.62           C  
ATOM   2135  CD1 LEU A 138     -39.299  -4.657  -0.305  1.00  0.62           C  
ATOM   2136  CD2 LEU A 138     -37.010  -5.658   0.002  1.00  0.62           C  
ATOM   2137  H   LEU A 138     -36.682  -1.757   0.442  1.00  0.62           H  
ATOM   2138  HA  LEU A 138     -35.275  -3.917  -0.793  1.00  0.62           H  
ATOM   2139 1HB  LEU A 138     -37.932  -2.616  -1.369  1.00  0.62           H  
ATOM   2140 2HB  LEU A 138     -37.359  -4.076  -2.206  1.00  0.62           H  
ATOM   2141  HG  LEU A 138     -37.731  -3.811   0.827  1.00  0.62           H  
ATOM   2142 1HD1 LEU A 138     -39.669  -5.250   0.535  1.00  0.62           H  
ATOM   2143 2HD1 LEU A 138     -39.844  -3.718  -0.360  1.00  0.62           H  
ATOM   2144 3HD1 LEU A 138     -39.441  -5.213  -1.228  1.00  0.62           H  
ATOM   2145 1HD2 LEU A 138     -37.375  -6.260   0.836  1.00  0.62           H  
ATOM   2146 2HD2 LEU A 138     -37.102  -6.230  -0.920  1.00  0.62           H  
ATOM   2147 3HD2 LEU A 138     -35.967  -5.405   0.167  1.00  0.62           H  
ATOM   2148  N   GLU A 139     -35.455  -1.152  -2.615  1.00  0.63           N  
ATOM   2149  CA  GLU A 139     -34.825  -0.562  -3.796  1.00  0.63           C  
ATOM   2150  C   GLU A 139     -33.301  -0.606  -3.634  1.00  0.63           C  
ATOM   2151  O   GLU A 139     -32.573  -0.950  -4.574  1.00  0.63           O  
ATOM   2152  CB  GLU A 139     -35.300   0.876  -4.041  1.00  0.63           C  
ATOM   2153  CG  GLU A 139     -34.754   1.484  -5.355  1.00  0.63           C  
ATOM   2154  CD  GLU A 139     -35.208   2.912  -5.645  1.00  0.63           C  
ATOM   2155  OE1 GLU A 139     -35.935   3.472  -4.861  1.00  0.63           O  
ATOM   2156  OE2 GLU A 139     -34.814   3.433  -6.663  1.00  0.63           O  
ATOM   2157  H   GLU A 139     -36.076  -0.585  -2.034  1.00  0.63           H  
ATOM   2158  HA  GLU A 139     -35.091  -1.163  -4.666  1.00  0.63           H  
ATOM   2159 1HB  GLU A 139     -36.389   0.895  -4.083  1.00  0.63           H  
ATOM   2160 2HB  GLU A 139     -34.999   1.503  -3.210  1.00  0.63           H  
ATOM   2161 1HG  GLU A 139     -33.678   1.450  -5.340  1.00  0.63           H  
ATOM   2162 2HG  GLU A 139     -35.083   0.847  -6.175  1.00  0.63           H  
ATOM   2163  N   TYR A 140     -32.823  -0.270  -2.428  1.00  0.65           N  
ATOM   2164  CA  TYR A 140     -31.403  -0.294  -2.106  1.00  0.65           C  
ATOM   2165  C   TYR A 140     -30.873  -1.689  -2.352  1.00  0.65           C  
ATOM   2166  O   TYR A 140     -29.854  -1.857  -3.015  1.00  0.65           O  
ATOM   2167  CB  TYR A 140     -31.169   0.128  -0.663  1.00  0.65           C  
ATOM   2168  CG  TYR A 140     -29.741   0.214  -0.217  1.00  0.65           C  
ATOM   2169  CD1 TYR A 140     -28.998   1.362  -0.473  1.00  0.65           C  
ATOM   2170  CD2 TYR A 140     -29.163  -0.837   0.458  1.00  0.65           C  
ATOM   2171  CE1 TYR A 140     -27.701   1.443  -0.031  1.00  0.65           C  
ATOM   2172  CE2 TYR A 140     -27.859  -0.733   0.884  1.00  0.65           C  
ATOM   2173  CZ  TYR A 140     -27.146   0.389   0.650  1.00  0.65           C  
ATOM   2174  OH  TYR A 140     -25.869   0.467   1.098  1.00  0.65           O  
ATOM   2175  H   TYR A 140     -33.473   0.024  -1.696  1.00  0.65           H  
ATOM   2176  HA  TYR A 140     -30.860   0.374  -2.764  1.00  0.65           H  
ATOM   2177 1HB  TYR A 140     -31.631   1.105  -0.504  1.00  0.65           H  
ATOM   2178 2HB  TYR A 140     -31.677  -0.565  -0.003  1.00  0.65           H  
ATOM   2179  HD1 TYR A 140     -29.440   2.197  -1.002  1.00  0.65           H  
ATOM   2180  HD2 TYR A 140     -29.737  -1.746   0.655  1.00  0.65           H  
ATOM   2181  HE1 TYR A 140     -27.126   2.327  -0.208  1.00  0.65           H  
ATOM   2182  HE2 TYR A 140     -27.390  -1.549   1.412  1.00  0.65           H  
ATOM   2183  HH  TYR A 140     -25.589  -0.402   1.405  1.00  0.65           H  
ATOM   2184  N   MET A 141     -31.569  -2.701  -1.832  1.00  0.68           N  
ATOM   2185  CA  MET A 141     -31.122  -4.068  -1.997  1.00  0.68           C  
ATOM   2186  C   MET A 141     -31.011  -4.440  -3.463  1.00  0.68           C  
ATOM   2187  O   MET A 141     -30.029  -5.070  -3.858  1.00  0.68           O  
ATOM   2188  CB  MET A 141     -32.050  -5.032  -1.259  1.00  0.68           C  
ATOM   2189  CG  MET A 141     -31.944  -4.941   0.260  1.00  0.68           C  
ATOM   2190  SD  MET A 141     -33.154  -5.950   1.121  1.00  0.68           S  
ATOM   2191  CE  MET A 141     -32.567  -7.585   0.754  1.00  0.68           C  
ATOM   2192  H   MET A 141     -32.411  -2.511  -1.296  1.00  0.68           H  
ATOM   2193  HA  MET A 141     -30.131  -4.145  -1.559  1.00  0.68           H  
ATOM   2194 1HB  MET A 141     -33.079  -4.807  -1.531  1.00  0.68           H  
ATOM   2195 2HB  MET A 141     -31.850  -6.055  -1.570  1.00  0.68           H  
ATOM   2196 1HG  MET A 141     -30.968  -5.259   0.556  1.00  0.68           H  
ATOM   2197 2HG  MET A 141     -32.056  -3.917   0.579  1.00  0.68           H  
ATOM   2198 1HE  MET A 141     -33.226  -8.291   1.217  1.00  0.68           H  
ATOM   2199 2HE  MET A 141     -32.564  -7.744  -0.323  1.00  0.68           H  
ATOM   2200 3HE  MET A 141     -31.562  -7.723   1.143  1.00  0.68           H  
ATOM   2201  N   ASP A 142     -31.976  -4.046  -4.297  1.00  0.71           N  
ATOM   2202  CA  ASP A 142     -31.854  -4.377  -5.712  1.00  0.71           C  
ATOM   2203  C   ASP A 142     -30.601  -3.724  -6.317  1.00  0.71           C  
ATOM   2204  O   ASP A 142     -29.862  -4.357  -7.084  1.00  0.71           O  
ATOM   2205  CB  ASP A 142     -33.099  -3.934  -6.495  1.00  0.71           C  
ATOM   2206  CG  ASP A 142     -34.365  -4.801  -6.253  1.00  0.71           C  
ATOM   2207  OD1 ASP A 142     -34.255  -5.874  -5.697  1.00  0.71           O  
ATOM   2208  OD2 ASP A 142     -35.426  -4.377  -6.660  1.00  0.71           O  
ATOM   2209  H   ASP A 142     -32.791  -3.538  -3.943  1.00  0.71           H  
ATOM   2210  HA  ASP A 142     -31.757  -5.459  -5.804  1.00  0.71           H  
ATOM   2211 1HB  ASP A 142     -33.338  -2.904  -6.212  1.00  0.71           H  
ATOM   2212 2HB  ASP A 142     -32.876  -3.932  -7.558  1.00  0.71           H  
ATOM   2213  N   ALA A 143     -30.333  -2.470  -5.939  1.00  0.73           N  
ATOM   2214  CA  ALA A 143     -29.150  -1.773  -6.440  1.00  0.73           C  
ATOM   2215  C   ALA A 143     -27.858  -2.446  -5.962  1.00  0.73           C  
ATOM   2216  O   ALA A 143     -26.903  -2.616  -6.734  1.00  0.73           O  
ATOM   2217  CB  ALA A 143     -29.187  -0.331  -5.992  1.00  0.73           C  
ATOM   2218  H   ALA A 143     -30.978  -1.985  -5.308  1.00  0.73           H  
ATOM   2219  HA  ALA A 143     -29.172  -1.811  -7.528  1.00  0.73           H  
ATOM   2220 1HB  ALA A 143     -28.331   0.190  -6.396  1.00  0.73           H  
ATOM   2221 2HB  ALA A 143     -30.101   0.138  -6.352  1.00  0.73           H  
ATOM   2222 3HB  ALA A 143     -29.163  -0.286  -4.905  1.00  0.73           H  
ATOM   2223  N   MET A 144     -27.848  -2.870  -4.691  1.00  0.76           N  
ATOM   2224  CA  MET A 144     -26.684  -3.525  -4.109  1.00  0.76           C  
ATOM   2225  C   MET A 144     -26.493  -4.887  -4.718  1.00  0.76           C  
ATOM   2226  O   MET A 144     -25.360  -5.342  -4.884  1.00  0.76           O  
ATOM   2227  CB  MET A 144     -26.834  -3.699  -2.611  1.00  0.76           C  
ATOM   2228  CG  MET A 144     -26.817  -2.442  -1.821  1.00  0.76           C  
ATOM   2229  SD  MET A 144     -25.385  -1.470  -2.085  1.00  0.76           S  
ATOM   2230  CE  MET A 144     -24.163  -2.486  -1.321  1.00  0.76           C  
ATOM   2231  H   MET A 144     -28.664  -2.699  -4.108  1.00  0.76           H  
ATOM   2232  HA  MET A 144     -25.803  -2.922  -4.319  1.00  0.76           H  
ATOM   2233 1HB  MET A 144     -27.784  -4.191  -2.412  1.00  0.76           H  
ATOM   2234 2HB  MET A 144     -26.046  -4.352  -2.238  1.00  0.76           H  
ATOM   2235 1HG  MET A 144     -27.676  -1.838  -2.055  1.00  0.76           H  
ATOM   2236 2HG  MET A 144     -26.860  -2.713  -0.775  1.00  0.76           H  
ATOM   2237 1HE  MET A 144     -23.213  -1.990  -1.408  1.00  0.76           H  
ATOM   2238 2HE  MET A 144     -24.403  -2.629  -0.264  1.00  0.76           H  
ATOM   2239 3HE  MET A 144     -24.121  -3.455  -1.821  1.00  0.76           H  
ATOM   2240  N   THR A 145     -27.600  -5.525  -5.087  1.00  0.77           N  
ATOM   2241  CA  THR A 145     -27.539  -6.831  -5.692  1.00  0.77           C  
ATOM   2242  C   THR A 145     -26.801  -6.714  -7.013  1.00  0.77           C  
ATOM   2243  O   THR A 145     -25.875  -7.485  -7.285  1.00  0.77           O  
ATOM   2244  CB  THR A 145     -28.937  -7.440  -5.871  1.00  0.77           C  
ATOM   2245  OG1 THR A 145     -29.564  -7.589  -4.588  1.00  0.77           O  
ATOM   2246  CG2 THR A 145     -28.836  -8.758  -6.513  1.00  0.77           C  
ATOM   2247  H   THR A 145     -28.511  -5.113  -4.902  1.00  0.77           H  
ATOM   2248  HA  THR A 145     -26.986  -7.479  -5.039  1.00  0.77           H  
ATOM   2249  HB  THR A 145     -29.543  -6.785  -6.489  1.00  0.77           H  
ATOM   2250  HG1 THR A 145     -29.688  -6.697  -4.198  1.00  0.77           H  
ATOM   2251 1HG2 THR A 145     -29.829  -9.183  -6.640  1.00  0.77           H  
ATOM   2252 2HG2 THR A 145     -28.366  -8.627  -7.484  1.00  0.77           H  
ATOM   2253 3HG2 THR A 145     -28.234  -9.417  -5.895  1.00  0.77           H  
ATOM   2254  N   GLN A 146     -27.146  -5.693  -7.811  1.00  0.78           N  
ATOM   2255  CA  GLN A 146     -26.462  -5.501  -9.084  1.00  0.78           C  
ATOM   2256  C   GLN A 146     -24.972  -5.237  -8.850  1.00  0.78           C  
ATOM   2257  O   GLN A 146     -24.120  -5.792  -9.552  1.00  0.78           O  
ATOM   2258  CB  GLN A 146     -27.084  -4.344  -9.872  1.00  0.78           C  
ATOM   2259  CG  GLN A 146     -28.473  -4.625 -10.408  1.00  0.78           C  
ATOM   2260  CD  GLN A 146     -29.057  -3.442 -11.168  1.00  0.78           C  
ATOM   2261  OE1 GLN A 146     -28.352  -2.752 -11.919  1.00  0.78           O  
ATOM   2262  NE2 GLN A 146     -30.348  -3.200 -10.979  1.00  0.78           N  
ATOM   2263  H   GLN A 146     -27.921  -5.080  -7.539  1.00  0.78           H  
ATOM   2264  HA  GLN A 146     -26.558  -6.416  -9.669  1.00  0.78           H  
ATOM   2265 1HB  GLN A 146     -27.155  -3.470  -9.219  1.00  0.78           H  
ATOM   2266 2HB  GLN A 146     -26.436  -4.077 -10.704  1.00  0.78           H  
ATOM   2267 1HG  GLN A 146     -28.431  -5.481 -11.078  1.00  0.78           H  
ATOM   2268 2HG  GLN A 146     -29.130  -4.844  -9.562  1.00  0.78           H  
ATOM   2269 1HE2 GLN A 146     -30.791  -2.437 -11.450  1.00  0.78           H  
ATOM   2270 2HE2 GLN A 146     -30.877  -3.783 -10.360  1.00  0.78           H  
ATOM   2271  N   LEU A 147     -24.647  -4.458  -7.814  1.00  0.79           N  
ATOM   2272  CA  LEU A 147     -23.250  -4.209  -7.477  1.00  0.79           C  
ATOM   2273  C   LEU A 147     -22.501  -5.482  -7.157  1.00  0.79           C  
ATOM   2274  O   LEU A 147     -21.420  -5.730  -7.707  1.00  0.79           O  
ATOM   2275  CB  LEU A 147     -23.149  -3.227  -6.309  1.00  0.79           C  
ATOM   2276  CG  LEU A 147     -21.773  -3.053  -5.705  1.00  0.79           C  
ATOM   2277  CD1 LEU A 147     -20.860  -2.651  -6.702  1.00  0.79           C  
ATOM   2278  CD2 LEU A 147     -21.847  -1.997  -4.610  1.00  0.79           C  
ATOM   2279  H   LEU A 147     -25.388  -4.007  -7.272  1.00  0.79           H  
ATOM   2280  HA  LEU A 147     -22.774  -3.752  -8.344  1.00  0.79           H  
ATOM   2281 1HB  LEU A 147     -23.499  -2.252  -6.641  1.00  0.79           H  
ATOM   2282 2HB  LEU A 147     -23.799  -3.562  -5.521  1.00  0.79           H  
ATOM   2283  HG  LEU A 147     -21.431  -3.988  -5.306  1.00  0.79           H  
ATOM   2284 1HD1 LEU A 147     -19.878  -2.519  -6.265  1.00  0.79           H  
ATOM   2285 2HD1 LEU A 147     -20.821  -3.421  -7.473  1.00  0.79           H  
ATOM   2286 3HD1 LEU A 147     -21.195  -1.761  -7.112  1.00  0.79           H  
ATOM   2287 1HD2 LEU A 147     -20.861  -1.861  -4.165  1.00  0.79           H  
ATOM   2288 2HD2 LEU A 147     -22.185  -1.053  -5.037  1.00  0.79           H  
ATOM   2289 3HD2 LEU A 147     -22.549  -2.317  -3.847  1.00  0.79           H  
ATOM   2290  N   GLY A 148     -23.051  -6.295  -6.269  1.00  0.78           N  
ATOM   2291  CA  GLY A 148     -22.375  -7.523  -5.919  1.00  0.78           C  
ATOM   2292  C   GLY A 148     -22.211  -8.426  -7.112  1.00  0.78           C  
ATOM   2293  O   GLY A 148     -21.159  -9.032  -7.278  1.00  0.78           O  
ATOM   2294  H   GLY A 148     -23.943  -6.049  -5.838  1.00  0.78           H  
ATOM   2295 1HA  GLY A 148     -21.398  -7.291  -5.513  1.00  0.78           H  
ATOM   2296 2HA  GLY A 148     -22.916  -8.045  -5.156  1.00  0.78           H  
ATOM   2297  N   HIS A 149     -23.210  -8.488  -7.989  1.00  0.78           N  
ATOM   2298  CA  HIS A 149     -23.088  -9.374  -9.131  1.00  0.78           C  
ATOM   2299  C   HIS A 149     -21.971  -8.894 -10.052  1.00  0.78           C  
ATOM   2300  O   HIS A 149     -21.198  -9.707 -10.571  1.00  0.78           O  
ATOM   2301  CB  HIS A 149     -24.419  -9.489  -9.871  1.00  0.78           C  
ATOM   2302  CG  HIS A 149     -25.457 -10.183  -9.035  1.00  0.78           C  
ATOM   2303  ND1 HIS A 149     -26.729 -10.448  -9.488  1.00  0.78           N  
ATOM   2304  CD2 HIS A 149     -25.406 -10.633  -7.757  1.00  0.78           C  
ATOM   2305  CE1 HIS A 149     -27.415 -11.046  -8.530  1.00  0.78           C  
ATOM   2306  NE2 HIS A 149     -26.635 -11.168  -7.469  1.00  0.78           N  
ATOM   2307  H   HIS A 149     -24.074  -7.965  -7.830  1.00  0.78           H  
ATOM   2308  HA  HIS A 149     -22.827 -10.371  -8.785  1.00  0.78           H  
ATOM   2309 1HB  HIS A 149     -24.784  -8.488 -10.118  1.00  0.78           H  
ATOM   2310 2HB  HIS A 149     -24.285 -10.039 -10.800  1.00  0.78           H  
ATOM   2311  HD1 HIS A 149     -27.094 -10.222 -10.390  1.00  0.78           H  
ATOM   2312  HD2 HIS A 149     -24.620 -10.632  -7.002  1.00  0.78           H  
ATOM   2313  HE1 HIS A 149     -28.451 -11.343  -8.694  1.00  0.78           H  
ATOM   2314  N   ARG A 150     -21.838  -7.575 -10.233  1.00  0.77           N  
ATOM   2315  CA  ARG A 150     -20.766  -7.072 -11.083  1.00  0.77           C  
ATOM   2316  C   ARG A 150     -19.419  -7.423 -10.457  1.00  0.77           C  
ATOM   2317  O   ARG A 150     -18.511  -7.900 -11.147  1.00  0.77           O  
ATOM   2318  CB  ARG A 150     -20.874  -5.563 -11.243  1.00  0.77           C  
ATOM   2319  CG  ARG A 150     -22.052  -5.087 -12.073  1.00  0.77           C  
ATOM   2320  CD  ARG A 150     -22.151  -3.605 -12.086  1.00  0.77           C  
ATOM   2321  NE  ARG A 150     -23.371  -3.160 -12.746  1.00  0.77           N  
ATOM   2322  CZ  ARG A 150     -23.687  -1.878 -13.022  1.00  0.77           C  
ATOM   2323  NH1 ARG A 150     -22.847  -0.909 -12.729  1.00  0.77           N  
ATOM   2324  NH2 ARG A 150     -24.843  -1.598 -13.597  1.00  0.77           N  
ATOM   2325  H   ARG A 150     -22.502  -6.926  -9.805  1.00  0.77           H  
ATOM   2326  HA  ARG A 150     -20.838  -7.543 -12.061  1.00  0.77           H  
ATOM   2327 1HB  ARG A 150     -20.971  -5.107 -10.256  1.00  0.77           H  
ATOM   2328 2HB  ARG A 150     -19.963  -5.174 -11.696  1.00  0.77           H  
ATOM   2329 1HG  ARG A 150     -21.917  -5.422 -13.102  1.00  0.77           H  
ATOM   2330 2HG  ARG A 150     -22.973  -5.500 -11.684  1.00  0.77           H  
ATOM   2331 1HD  ARG A 150     -22.165  -3.239 -11.059  1.00  0.77           H  
ATOM   2332 2HD  ARG A 150     -21.297  -3.181 -12.614  1.00  0.77           H  
ATOM   2333  HE  ARG A 150     -24.051  -3.869 -12.990  1.00  0.77           H  
ATOM   2334 1HH1 ARG A 150     -21.955  -1.121 -12.305  1.00  0.77           H  
ATOM   2335 2HH1 ARG A 150     -23.087   0.049 -12.947  1.00  0.77           H  
ATOM   2336 1HH2 ARG A 150     -25.492  -2.343 -13.821  1.00  0.77           H  
ATOM   2337 2HH2 ARG A 150     -25.085  -0.642 -13.808  1.00  0.77           H  
ATOM   2338  N   LEU A 151     -19.309  -7.263  -9.137  1.00  0.76           N  
ATOM   2339  CA  LEU A 151     -18.077  -7.583  -8.435  1.00  0.76           C  
ATOM   2340  C   LEU A 151     -17.745  -9.063  -8.536  1.00  0.76           C  
ATOM   2341  O   LEU A 151     -16.587  -9.414  -8.748  1.00  0.76           O  
ATOM   2342  CB  LEU A 151     -18.194  -7.147  -6.980  1.00  0.76           C  
ATOM   2343  CG  LEU A 151     -18.170  -5.636  -6.748  1.00  0.76           C  
ATOM   2344  CD1 LEU A 151     -18.551  -5.341  -5.353  1.00  0.76           C  
ATOM   2345  CD2 LEU A 151     -16.788  -5.151  -7.004  1.00  0.76           C  
ATOM   2346  H   LEU A 151     -20.097  -6.878  -8.609  1.00  0.76           H  
ATOM   2347  HA  LEU A 151     -17.267  -7.020  -8.898  1.00  0.76           H  
ATOM   2348 1HB  LEU A 151     -19.136  -7.519  -6.596  1.00  0.76           H  
ATOM   2349 2HB  LEU A 151     -17.385  -7.597  -6.407  1.00  0.76           H  
ATOM   2350  HG  LEU A 151     -18.876  -5.136  -7.414  1.00  0.76           H  
ATOM   2351 1HD1 LEU A 151     -18.525  -4.270  -5.176  1.00  0.76           H  
ATOM   2352 2HD1 LEU A 151     -19.544  -5.703  -5.203  1.00  0.76           H  
ATOM   2353 3HD1 LEU A 151     -17.868  -5.845  -4.681  1.00  0.76           H  
ATOM   2354 1HD2 LEU A 151     -16.744  -4.094  -6.824  1.00  0.76           H  
ATOM   2355 2HD2 LEU A 151     -16.105  -5.656  -6.339  1.00  0.76           H  
ATOM   2356 3HD2 LEU A 151     -16.516  -5.367  -8.037  1.00  0.76           H  
ATOM   2357  N   MET A 152     -18.764  -9.922  -8.436  1.00  0.76           N  
ATOM   2358  CA  MET A 152     -18.612 -11.369  -8.561  1.00  0.76           C  
ATOM   2359  C   MET A 152     -18.093 -11.740  -9.942  1.00  0.76           C  
ATOM   2360  O   MET A 152     -17.214 -12.595 -10.056  1.00  0.76           O  
ATOM   2361  CB  MET A 152     -19.939 -12.041  -8.230  1.00  0.76           C  
ATOM   2362  CG  MET A 152     -20.292 -11.950  -6.735  1.00  0.76           C  
ATOM   2363  SD  MET A 152     -22.007 -12.361  -6.354  1.00  0.76           S  
ATOM   2364  CE  MET A 152     -22.092 -14.079  -6.735  1.00  0.76           C  
ATOM   2365  H   MET A 152     -19.691  -9.552  -8.241  1.00  0.76           H  
ATOM   2366  HA  MET A 152     -17.878 -11.700  -7.834  1.00  0.76           H  
ATOM   2367 1HB  MET A 152     -20.733 -11.573  -8.797  1.00  0.76           H  
ATOM   2368 2HB  MET A 152     -19.907 -13.089  -8.513  1.00  0.76           H  
ATOM   2369 1HG  MET A 152     -19.657 -12.644  -6.202  1.00  0.76           H  
ATOM   2370 2HG  MET A 152     -20.077 -10.960  -6.360  1.00  0.76           H  
ATOM   2371 1HE  MET A 152     -23.102 -14.424  -6.534  1.00  0.76           H  
ATOM   2372 2HE  MET A 152     -21.857 -14.232  -7.786  1.00  0.76           H  
ATOM   2373 3HE  MET A 152     -21.392 -14.623  -6.123  1.00  0.76           H  
ATOM   2374  N   ARG A 153     -18.606 -11.084 -10.993  1.00  0.76           N  
ATOM   2375  CA  ARG A 153     -18.111 -11.328 -12.350  1.00  0.76           C  
ATOM   2376  C   ARG A 153     -16.634 -10.924 -12.428  1.00  0.76           C  
ATOM   2377  O   ARG A 153     -15.800 -11.643 -12.988  1.00  0.76           O  
ATOM   2378  CB  ARG A 153     -18.919 -10.536 -13.372  1.00  0.76           C  
ATOM   2379  CG  ARG A 153     -20.351 -11.029 -13.601  1.00  0.76           C  
ATOM   2380  CD  ARG A 153     -21.130 -10.134 -14.501  1.00  0.76           C  
ATOM   2381  NE  ARG A 153     -20.588 -10.068 -15.862  1.00  0.76           N  
ATOM   2382  CZ  ARG A 153     -20.855 -10.971 -16.828  1.00  0.76           C  
ATOM   2383  NH1 ARG A 153     -21.612 -11.987 -16.548  1.00  0.76           N  
ATOM   2384  NH2 ARG A 153     -20.357 -10.822 -18.041  1.00  0.76           N  
ATOM   2385  H   ARG A 153     -19.362 -10.412 -10.848  1.00  0.76           H  
ATOM   2386  HA  ARG A 153     -18.205 -12.391 -12.577  1.00  0.76           H  
ATOM   2387 1HB  ARG A 153     -18.980  -9.499 -13.060  1.00  0.76           H  
ATOM   2388 2HB  ARG A 153     -18.405 -10.557 -14.330  1.00  0.76           H  
ATOM   2389 1HG  ARG A 153     -20.334 -12.009 -14.053  1.00  0.76           H  
ATOM   2390 2HG  ARG A 153     -20.867 -11.089 -12.646  1.00  0.76           H  
ATOM   2391 1HD  ARG A 153     -22.155 -10.499 -14.562  1.00  0.76           H  
ATOM   2392 2HD  ARG A 153     -21.131  -9.127 -14.086  1.00  0.76           H  
ATOM   2393  HE  ARG A 153     -19.997  -9.282 -16.097  1.00  0.76           H  
ATOM   2394 1HH1 ARG A 153     -21.976 -12.087 -15.622  1.00  0.76           H  
ATOM   2395 2HH1 ARG A 153     -21.834 -12.699 -17.259  1.00  0.76           H  
ATOM   2396 1HH2 ARG A 153     -19.778 -10.025 -18.249  1.00  0.76           H  
ATOM   2397 2HH2 ARG A 153     -20.567 -11.504 -18.761  1.00  0.76           H  
ATOM   2398  N   GLY A 154     -16.301  -9.799 -11.781  1.00  0.76           N  
ATOM   2399  CA  GLY A 154     -14.931  -9.299 -11.707  1.00  0.76           C  
ATOM   2400  C   GLY A 154     -14.037 -10.346 -11.045  1.00  0.76           C  
ATOM   2401  O   GLY A 154     -12.971 -10.694 -11.570  1.00  0.76           O  
ATOM   2402  H   GLY A 154     -17.041  -9.245 -11.349  1.00  0.76           H  
ATOM   2403 1HA  GLY A 154     -14.567  -9.064 -12.706  1.00  0.76           H  
ATOM   2404 2HA  GLY A 154     -14.920  -8.377 -11.124  1.00  0.76           H  
ATOM   2405  N   ILE A 155     -14.493 -10.873  -9.906  1.00  0.77           N  
ATOM   2406  CA  ILE A 155     -13.748 -11.884  -9.175  1.00  0.77           C  
ATOM   2407  C   ILE A 155     -13.576 -13.133 -10.027  1.00  0.77           C  
ATOM   2408  O   ILE A 155     -12.459 -13.646 -10.140  1.00  0.77           O  
ATOM   2409  CB  ILE A 155     -14.452 -12.274  -7.858  1.00  0.77           C  
ATOM   2410  CG1 ILE A 155     -14.426 -11.105  -6.859  1.00  0.77           C  
ATOM   2411  CG2 ILE A 155     -13.769 -13.482  -7.262  1.00  0.77           C  
ATOM   2412  CD1 ILE A 155     -15.356 -11.290  -5.662  1.00  0.77           C  
ATOM   2413  H   ILE A 155     -15.374 -10.529  -9.530  1.00  0.77           H  
ATOM   2414  HA  ILE A 155     -12.764 -11.483  -8.936  1.00  0.77           H  
ATOM   2415  HB  ILE A 155     -15.494 -12.511  -8.062  1.00  0.77           H  
ATOM   2416 1HG1 ILE A 155     -13.407 -10.986  -6.489  1.00  0.77           H  
ATOM   2417 2HG1 ILE A 155     -14.713 -10.199  -7.376  1.00  0.77           H  
ATOM   2418 1HG2 ILE A 155     -14.263 -13.761  -6.340  1.00  0.77           H  
ATOM   2419 2HG2 ILE A 155     -13.814 -14.302  -7.969  1.00  0.77           H  
ATOM   2420 3HG2 ILE A 155     -12.756 -13.249  -7.056  1.00  0.77           H  
ATOM   2421 1HD1 ILE A 155     -15.278 -10.423  -5.004  1.00  0.77           H  
ATOM   2422 2HD1 ILE A 155     -16.383 -11.387  -6.007  1.00  0.77           H  
ATOM   2423 3HD1 ILE A 155     -15.075 -12.179  -5.120  1.00  0.77           H  
ATOM   2424  N   ALA A 156     -14.652 -13.597 -10.670  1.00  0.80           N  
ATOM   2425  CA  ALA A 156     -14.546 -14.797 -11.476  1.00  0.80           C  
ATOM   2426  C   ALA A 156     -13.470 -14.619 -12.532  1.00  0.80           C  
ATOM   2427  O   ALA A 156     -12.574 -15.459 -12.665  1.00  0.80           O  
ATOM   2428  CB  ALA A 156     -15.883 -15.091 -12.139  1.00  0.80           C  
ATOM   2429  H   ALA A 156     -15.551 -13.131 -10.565  1.00  0.80           H  
ATOM   2430  HA  ALA A 156     -14.266 -15.624 -10.828  1.00  0.80           H  
ATOM   2431 1HB  ALA A 156     -15.808 -15.998 -12.735  1.00  0.80           H  
ATOM   2432 2HB  ALA A 156     -16.644 -15.222 -11.371  1.00  0.80           H  
ATOM   2433 3HB  ALA A 156     -16.165 -14.262 -12.785  1.00  0.80           H  
ATOM   2434  N   LEU A 157     -13.451 -13.466 -13.193  1.00  0.83           N  
ATOM   2435  CA  LEU A 157     -12.435 -13.255 -14.207  1.00  0.83           C  
ATOM   2436  C   LEU A 157     -11.033 -13.252 -13.612  1.00  0.83           C  
ATOM   2437  O   LEU A 157     -10.107 -13.846 -14.176  1.00  0.83           O  
ATOM   2438  CB  LEU A 157     -12.702 -11.943 -14.940  1.00  0.83           C  
ATOM   2439  CG  LEU A 157     -13.913 -11.951 -15.839  1.00  0.83           C  
ATOM   2440  CD1 LEU A 157     -14.174 -10.543 -16.338  1.00  0.83           C  
ATOM   2441  CD2 LEU A 157     -13.650 -12.922 -16.990  1.00  0.83           C  
ATOM   2442  H   LEU A 157     -14.181 -12.768 -13.039  1.00  0.83           H  
ATOM   2443  HA  LEU A 157     -12.501 -14.070 -14.925  1.00  0.83           H  
ATOM   2444 1HB  LEU A 157     -12.859 -11.166 -14.195  1.00  0.83           H  
ATOM   2445 2HB  LEU A 157     -11.830 -11.686 -15.535  1.00  0.83           H  
ATOM   2446  HG  LEU A 157     -14.784 -12.276 -15.277  1.00  0.83           H  
ATOM   2447 1HD1 LEU A 157     -15.048 -10.551 -16.979  1.00  0.83           H  
ATOM   2448 2HD1 LEU A 157     -14.354  -9.888 -15.483  1.00  0.83           H  
ATOM   2449 3HD1 LEU A 157     -13.312 -10.186 -16.897  1.00  0.83           H  
ATOM   2450 1HD2 LEU A 157     -14.494 -12.955 -17.657  1.00  0.83           H  
ATOM   2451 2HD2 LEU A 157     -12.773 -12.595 -17.544  1.00  0.83           H  
ATOM   2452 3HD2 LEU A 157     -13.473 -13.921 -16.584  1.00  0.83           H  
ATOM   2453  N   SER A 158     -10.878 -12.658 -12.428  1.00  0.87           N  
ATOM   2454  CA  SER A 158      -9.565 -12.576 -11.797  1.00  0.87           C  
ATOM   2455  C   SER A 158      -9.063 -13.958 -11.342  1.00  0.87           C  
ATOM   2456  O   SER A 158      -7.867 -14.141 -11.106  1.00  0.87           O  
ATOM   2457  CB  SER A 158      -9.600 -11.621 -10.615  1.00  0.87           C  
ATOM   2458  OG  SER A 158     -10.262 -12.172  -9.521  1.00  0.87           O  
ATOM   2459  H   SER A 158     -11.676 -12.199 -11.983  1.00  0.87           H  
ATOM   2460  HA  SER A 158      -8.861 -12.183 -12.529  1.00  0.87           H  
ATOM   2461 1HB  SER A 158      -8.596 -11.328 -10.342  1.00  0.87           H  
ATOM   2462 2HB  SER A 158     -10.130 -10.727 -10.924  1.00  0.87           H  
ATOM   2463  HG  SER A 158     -10.970 -12.742  -9.894  1.00  0.87           H  
ATOM   2464  N   LEU A 159      -9.976 -14.932 -11.230  1.00  0.92           N  
ATOM   2465  CA  LEU A 159      -9.645 -16.290 -10.827  1.00  0.92           C  
ATOM   2466  C   LEU A 159      -9.399 -17.215 -12.022  1.00  0.92           C  
ATOM   2467  O   LEU A 159      -9.151 -18.406 -11.847  1.00  0.92           O  
ATOM   2468  CB  LEU A 159     -10.774 -16.862  -9.972  1.00  0.92           C  
ATOM   2469  CG  LEU A 159     -11.031 -16.167  -8.613  1.00  0.92           C  
ATOM   2470  CD1 LEU A 159     -12.258 -16.777  -7.987  1.00  0.92           C  
ATOM   2471  CD2 LEU A 159      -9.812 -16.319  -7.721  1.00  0.92           C  
ATOM   2472  H   LEU A 159     -10.959 -14.729 -11.429  1.00  0.92           H  
ATOM   2473  HA  LEU A 159      -8.737 -16.254 -10.228  1.00  0.92           H  
ATOM   2474 1HB  LEU A 159     -11.694 -16.769 -10.547  1.00  0.92           H  
ATOM   2475 2HB  LEU A 159     -10.596 -17.916  -9.798  1.00  0.92           H  
ATOM   2476  HG  LEU A 159     -11.215 -15.117  -8.759  1.00  0.92           H  
ATOM   2477 1HD1 LEU A 159     -12.460 -16.297  -7.031  1.00  0.92           H  
ATOM   2478 2HD1 LEU A 159     -13.111 -16.635  -8.650  1.00  0.92           H  
ATOM   2479 3HD1 LEU A 159     -12.094 -17.822  -7.842  1.00  0.92           H  
ATOM   2480 1HD2 LEU A 159     -10.005 -15.851  -6.778  1.00  0.92           H  
ATOM   2481 2HD2 LEU A 159      -9.583 -17.320  -7.540  1.00  0.92           H  
ATOM   2482 3HD2 LEU A 159      -8.953 -15.847  -8.201  1.00  0.92           H  
ATOM   2483  N   GLY A 160      -9.484 -16.685 -13.246  1.00  0.96           N  
ATOM   2484  CA  GLY A 160      -9.299 -17.521 -14.429  1.00  0.96           C  
ATOM   2485  C   GLY A 160     -10.578 -18.255 -14.837  1.00  0.96           C  
ATOM   2486  O   GLY A 160     -10.535 -19.215 -15.611  1.00  0.96           O  
ATOM   2487  H   GLY A 160      -9.680 -15.691 -13.376  1.00  0.96           H  
ATOM   2488 1HA  GLY A 160      -8.966 -16.892 -15.254  1.00  0.96           H  
ATOM   2489 2HA  GLY A 160      -8.507 -18.243 -14.240  1.00  0.96           H  
ATOM   2490  N   LEU A 161     -11.705 -17.826 -14.290  1.00  1.00           N  
ATOM   2491  CA  LEU A 161     -12.997 -18.417 -14.564  1.00  1.00           C  
ATOM   2492  C   LEU A 161     -13.746 -17.520 -15.554  1.00  1.00           C  
ATOM   2493  O   LEU A 161     -13.408 -16.345 -15.682  1.00  1.00           O  
ATOM   2494  CB  LEU A 161     -13.765 -18.530 -13.258  1.00  1.00           C  
ATOM   2495  CG  LEU A 161     -13.135 -19.352 -12.181  1.00  1.00           C  
ATOM   2496  CD1 LEU A 161     -13.897 -19.164 -10.937  1.00  1.00           C  
ATOM   2497  CD2 LEU A 161     -13.185 -20.816 -12.571  1.00  1.00           C  
ATOM   2498  H   LEU A 161     -11.693 -17.023 -13.662  1.00  1.00           H  
ATOM   2499  HA  LEU A 161     -12.832 -19.406 -14.970  1.00  1.00           H  
ATOM   2500 1HB  LEU A 161     -13.906 -17.543 -12.861  1.00  1.00           H  
ATOM   2501 2HB  LEU A 161     -14.743 -18.949 -13.461  1.00  1.00           H  
ATOM   2502  HG  LEU A 161     -12.100 -19.037 -12.022  1.00  1.00           H  
ATOM   2503 1HD1 LEU A 161     -13.434 -19.763 -10.196  1.00  1.00           H  
ATOM   2504 2HD1 LEU A 161     -13.873 -18.117 -10.640  1.00  1.00           H  
ATOM   2505 3HD1 LEU A 161     -14.917 -19.474 -11.080  1.00  1.00           H  
ATOM   2506 1HD2 LEU A 161     -12.741 -21.421 -11.781  1.00  1.00           H  
ATOM   2507 2HD2 LEU A 161     -14.222 -21.117 -12.717  1.00  1.00           H  
ATOM   2508 3HD2 LEU A 161     -12.636 -20.958 -13.499  1.00  1.00           H  
ATOM   2509  N   PRO A 162     -14.703 -18.037 -16.333  1.00  1.02           N  
ATOM   2510  CA  PRO A 162     -15.580 -17.246 -17.173  1.00  1.02           C  
ATOM   2511  C   PRO A 162     -16.313 -16.245 -16.294  1.00  1.02           C  
ATOM   2512  O   PRO A 162     -16.662 -16.560 -15.157  1.00  1.02           O  
ATOM   2513  CB  PRO A 162     -16.526 -18.299 -17.774  1.00  1.02           C  
ATOM   2514  CG  PRO A 162     -15.726 -19.592 -17.737  1.00  1.02           C  
ATOM   2515  CD  PRO A 162     -14.875 -19.501 -16.473  1.00  1.02           C  
ATOM   2516  HA  PRO A 162     -14.987 -16.735 -17.948  1.00  1.02           H  
ATOM   2517 1HB  PRO A 162     -17.453 -18.354 -17.179  1.00  1.02           H  
ATOM   2518 2HB  PRO A 162     -16.820 -18.004 -18.793  1.00  1.02           H  
ATOM   2519 1HG  PRO A 162     -16.408 -20.457 -17.726  1.00  1.02           H  
ATOM   2520 2HG  PRO A 162     -15.117 -19.684 -18.650  1.00  1.02           H  
ATOM   2521 1HD  PRO A 162     -15.386 -19.933 -15.606  1.00  1.02           H  
ATOM   2522 2HD  PRO A 162     -13.922 -19.998 -16.691  1.00  1.02           H  
ATOM   2523  N   ALA A 163     -16.614 -15.068 -16.834  1.00  1.03           N  
ATOM   2524  CA  ALA A 163     -17.309 -14.014 -16.077  1.00  1.03           C  
ATOM   2525  C   ALA A 163     -18.651 -14.484 -15.536  1.00  1.03           C  
ATOM   2526  O   ALA A 163     -19.092 -14.059 -14.470  1.00  1.03           O  
ATOM   2527  CB  ALA A 163     -17.553 -12.803 -16.959  1.00  1.03           C  
ATOM   2528  H   ALA A 163     -16.322 -14.873 -17.781  1.00  1.03           H  
ATOM   2529  HA  ALA A 163     -16.677 -13.733 -15.234  1.00  1.03           H  
ATOM   2530 1HB  ALA A 163     -18.041 -12.033 -16.370  1.00  1.03           H  
ATOM   2531 2HB  ALA A 163     -16.628 -12.420 -17.339  1.00  1.03           H  
ATOM   2532 3HB  ALA A 163     -18.195 -13.087 -17.791  1.00  1.03           H  
ATOM   2533  N   ASP A 164     -19.279 -15.394 -16.258  1.00  1.04           N  
ATOM   2534  CA  ASP A 164     -20.590 -15.903 -15.920  1.00  1.04           C  
ATOM   2535  C   ASP A 164     -20.532 -17.075 -14.950  1.00  1.04           C  
ATOM   2536  O   ASP A 164     -21.571 -17.579 -14.537  1.00  1.04           O  
ATOM   2537  CB  ASP A 164     -21.274 -16.382 -17.200  1.00  1.04           C  
ATOM   2538  CG  ASP A 164     -21.626 -15.265 -18.168  1.00  1.04           C  
ATOM   2539  OD1 ASP A 164     -22.363 -14.364 -17.793  1.00  1.04           O  
ATOM   2540  OD2 ASP A 164     -21.156 -15.301 -19.268  1.00  1.04           O  
ATOM   2541  H   ASP A 164     -18.830 -15.728 -17.099  1.00  1.04           H  
ATOM   2542  HA  ASP A 164     -21.166 -15.098 -15.466  1.00  1.04           H  
ATOM   2543 1HB  ASP A 164     -20.621 -17.091 -17.710  1.00  1.04           H  
ATOM   2544 2HB  ASP A 164     -22.190 -16.923 -16.941  1.00  1.04           H  
ATOM   2545  N   TYR A 165     -19.336 -17.530 -14.583  1.00  1.06           N  
ATOM   2546  CA  TYR A 165     -19.235 -18.704 -13.728  1.00  1.06           C  
ATOM   2547  C   TYR A 165     -19.969 -18.491 -12.404  1.00  1.06           C  
ATOM   2548  O   TYR A 165     -20.854 -19.278 -12.042  1.00  1.06           O  
ATOM   2549  CB  TYR A 165     -17.774 -19.004 -13.444  1.00  1.06           C  
ATOM   2550  CG  TYR A 165     -17.526 -20.251 -12.684  1.00  1.06           C  
ATOM   2551  CD1 TYR A 165     -17.270 -21.425 -13.367  1.00  1.06           C  
ATOM   2552  CD2 TYR A 165     -17.587 -20.248 -11.336  1.00  1.06           C  
ATOM   2553  CE1 TYR A 165     -17.054 -22.590 -12.671  1.00  1.06           C  
ATOM   2554  CE2 TYR A 165     -17.388 -21.395 -10.634  1.00  1.06           C  
ATOM   2555  CZ  TYR A 165     -17.112 -22.576 -11.292  1.00  1.06           C  
ATOM   2556  OH  TYR A 165     -16.897 -23.745 -10.590  1.00  1.06           O  
ATOM   2557  H   TYR A 165     -18.477 -17.078 -14.893  1.00  1.06           H  
ATOM   2558  HA  TYR A 165     -19.696 -19.551 -14.239  1.00  1.06           H  
ATOM   2559 1HB  TYR A 165     -17.238 -19.070 -14.388  1.00  1.06           H  
ATOM   2560 2HB  TYR A 165     -17.333 -18.176 -12.890  1.00  1.06           H  
ATOM   2561  HD1 TYR A 165     -17.233 -21.423 -14.455  1.00  1.06           H  
ATOM   2562  HD2 TYR A 165     -17.796 -19.333 -10.833  1.00  1.06           H  
ATOM   2563  HE1 TYR A 165     -16.843 -23.516 -13.207  1.00  1.06           H  
ATOM   2564  HE2 TYR A 165     -17.451 -21.370  -9.556  1.00  1.06           H  
ATOM   2565  HH  TYR A 165     -16.933 -23.573  -9.644  1.00  1.06           H  
ATOM   2566  N   PHE A 166     -19.623 -17.412 -11.683  1.00  1.08           N  
ATOM   2567  CA  PHE A 166     -20.297 -17.150 -10.422  1.00  1.08           C  
ATOM   2568  C   PHE A 166     -21.739 -16.761 -10.661  1.00  1.08           C  
ATOM   2569  O   PHE A 166     -22.624 -17.089  -9.883  1.00  1.08           O  
ATOM   2570  CB  PHE A 166     -19.643 -16.048  -9.578  1.00  1.08           C  
ATOM   2571  CG  PHE A 166     -18.386 -16.429  -8.832  1.00  1.08           C  
ATOM   2572  CD1 PHE A 166     -18.027 -17.741  -8.659  1.00  1.08           C  
ATOM   2573  CD2 PHE A 166     -17.585 -15.461  -8.268  1.00  1.08           C  
ATOM   2574  CE1 PHE A 166     -16.894 -18.085  -7.960  1.00  1.08           C  
ATOM   2575  CE2 PHE A 166     -16.466 -15.800  -7.567  1.00  1.08           C  
ATOM   2576  CZ  PHE A 166     -16.109 -17.112  -7.412  1.00  1.08           C  
ATOM   2577  H   PHE A 166     -18.901 -16.789 -12.018  1.00  1.08           H  
ATOM   2578  HA  PHE A 166     -20.275 -18.070  -9.848  1.00  1.08           H  
ATOM   2579 1HB  PHE A 166     -19.406 -15.197 -10.220  1.00  1.08           H  
ATOM   2580 2HB  PHE A 166     -20.364 -15.705  -8.847  1.00  1.08           H  
ATOM   2581  HD1 PHE A 166     -18.657 -18.508  -9.080  1.00  1.08           H  
ATOM   2582  HD2 PHE A 166     -17.854 -14.416  -8.377  1.00  1.08           H  
ATOM   2583  HE1 PHE A 166     -16.632 -19.127  -7.838  1.00  1.08           H  
ATOM   2584  HE2 PHE A 166     -15.876 -15.034  -7.131  1.00  1.08           H  
ATOM   2585  HZ  PHE A 166     -15.216 -17.377  -6.849  1.00  1.08           H  
ATOM   2586  N   ARG A 167     -21.997 -16.028 -11.727  1.00  1.12           N  
ATOM   2587  CA  ARG A 167     -23.365 -15.605 -11.937  1.00  1.12           C  
ATOM   2588  C   ARG A 167     -24.275 -16.829 -12.049  1.00  1.12           C  
ATOM   2589  O   ARG A 167     -25.241 -16.985 -11.293  1.00  1.12           O  
ATOM   2590  CB  ARG A 167     -23.481 -14.718 -13.169  1.00  1.12           C  
ATOM   2591  CG  ARG A 167     -24.871 -14.168 -13.454  1.00  1.12           C  
ATOM   2592  CD  ARG A 167     -24.912 -13.327 -14.694  1.00  1.12           C  
ATOM   2593  NE  ARG A 167     -24.638 -14.073 -15.923  1.00  1.12           N  
ATOM   2594  CZ  ARG A 167     -25.516 -14.856 -16.569  1.00  1.12           C  
ATOM   2595  NH1 ARG A 167     -26.740 -15.039 -16.118  1.00  1.12           N  
ATOM   2596  NH2 ARG A 167     -25.114 -15.425 -17.675  1.00  1.12           N  
ATOM   2597  H   ARG A 167     -21.264 -15.783 -12.377  1.00  1.12           H  
ATOM   2598  HA  ARG A 167     -23.675 -15.014 -11.081  1.00  1.12           H  
ATOM   2599 1HB  ARG A 167     -22.795 -13.876 -13.081  1.00  1.12           H  
ATOM   2600 2HB  ARG A 167     -23.182 -15.291 -14.047  1.00  1.12           H  
ATOM   2601 1HG  ARG A 167     -25.572 -14.996 -13.569  1.00  1.12           H  
ATOM   2602 2HG  ARG A 167     -25.184 -13.539 -12.619  1.00  1.12           H  
ATOM   2603 1HD  ARG A 167     -25.899 -12.878 -14.787  1.00  1.12           H  
ATOM   2604 2HD  ARG A 167     -24.168 -12.537 -14.609  1.00  1.12           H  
ATOM   2605  HE  ARG A 167     -23.705 -14.003 -16.359  1.00  1.12           H  
ATOM   2606 1HH1 ARG A 167     -27.033 -14.589 -15.262  1.00  1.12           H  
ATOM   2607 2HH1 ARG A 167     -27.379 -15.631 -16.626  1.00  1.12           H  
ATOM   2608 1HH2 ARG A 167     -24.151 -15.225 -17.979  1.00  1.12           H  
ATOM   2609 2HH2 ARG A 167     -25.722 -16.025 -18.207  1.00  1.12           H  
ATOM   2610  N   GLU A 168     -23.939 -17.762 -12.923  1.00  1.16           N  
ATOM   2611  CA  GLU A 168     -24.803 -18.918 -13.073  1.00  1.16           C  
ATOM   2612  C   GLU A 168     -24.912 -19.773 -11.796  1.00  1.16           C  
ATOM   2613  O   GLU A 168     -25.993 -20.277 -11.487  1.00  1.16           O  
ATOM   2614  CB  GLU A 168     -24.339 -19.762 -14.264  1.00  1.16           C  
ATOM   2615  CG  GLU A 168     -24.584 -19.085 -15.633  1.00  1.16           C  
ATOM   2616  CD  GLU A 168     -24.124 -19.906 -16.830  1.00  1.16           C  
ATOM   2617  OE1 GLU A 168     -23.512 -20.932 -16.637  1.00  1.16           O  
ATOM   2618  OE2 GLU A 168     -24.398 -19.496 -17.941  1.00  1.16           O  
ATOM   2619  H   GLU A 168     -23.110 -17.662 -13.508  1.00  1.16           H  
ATOM   2620  HA  GLU A 168     -25.802 -18.553 -13.305  1.00  1.16           H  
ATOM   2621 1HB  GLU A 168     -23.265 -19.952 -14.172  1.00  1.16           H  
ATOM   2622 2HB  GLU A 168     -24.847 -20.725 -14.255  1.00  1.16           H  
ATOM   2623 1HG  GLU A 168     -25.648 -18.877 -15.737  1.00  1.16           H  
ATOM   2624 2HG  GLU A 168     -24.059 -18.127 -15.637  1.00  1.16           H  
ATOM   2625  N   ARG A 169     -23.816 -19.933 -11.036  1.00  1.21           N  
ATOM   2626  CA  ARG A 169     -23.875 -20.766  -9.828  1.00  1.21           C  
ATOM   2627  C   ARG A 169     -24.428 -20.092  -8.558  1.00  1.21           C  
ATOM   2628  O   ARG A 169     -24.991 -20.768  -7.691  1.00  1.21           O  
ATOM   2629  CB  ARG A 169     -22.502 -21.347  -9.515  1.00  1.21           C  
ATOM   2630  CG  ARG A 169     -21.998 -22.366 -10.546  1.00  1.21           C  
ATOM   2631  CD  ARG A 169     -20.703 -23.009 -10.149  1.00  1.21           C  
ATOM   2632  NE  ARG A 169     -20.854 -23.872  -8.959  1.00  1.21           N  
ATOM   2633  CZ  ARG A 169     -20.376 -23.556  -7.737  1.00  1.21           C  
ATOM   2634  NH1 ARG A 169     -19.715 -22.451  -7.602  1.00  1.21           N  
ATOM   2635  NH2 ARG A 169     -20.579 -24.340  -6.689  1.00  1.21           N  
ATOM   2636  H   ARG A 169     -22.926 -19.515 -11.319  1.00  1.21           H  
ATOM   2637  HA  ARG A 169     -24.526 -21.608 -10.056  1.00  1.21           H  
ATOM   2638 1HB  ARG A 169     -21.774 -20.534  -9.495  1.00  1.21           H  
ATOM   2639 2HB  ARG A 169     -22.507 -21.811  -8.531  1.00  1.21           H  
ATOM   2640 1HG  ARG A 169     -22.746 -23.146 -10.681  1.00  1.21           H  
ATOM   2641 2HG  ARG A 169     -21.836 -21.848 -11.497  1.00  1.21           H  
ATOM   2642 1HD  ARG A 169     -20.318 -23.614 -10.971  1.00  1.21           H  
ATOM   2643 2HD  ARG A 169     -19.993 -22.228  -9.910  1.00  1.21           H  
ATOM   2644  HE  ARG A 169     -21.375 -24.733  -9.058  1.00  1.21           H  
ATOM   2645 1HH1 ARG A 169     -19.574 -21.857  -8.405  1.00  1.21           H  
ATOM   2646 2HH1 ARG A 169     -19.365 -22.162  -6.691  1.00  1.21           H  
ATOM   2647 1HH2 ARG A 169     -21.104 -25.200  -6.795  1.00  1.21           H  
ATOM   2648 2HH2 ARG A 169     -20.228 -24.052  -5.766  1.00  1.21           H  
ATOM   2649  N   TYR A 170     -24.270 -18.777  -8.433  1.00  1.25           N  
ATOM   2650  CA  TYR A 170     -24.666 -18.059  -7.225  1.00  1.25           C  
ATOM   2651  C   TYR A 170     -25.862 -17.123  -7.373  1.00  1.25           C  
ATOM   2652  O   TYR A 170     -26.523 -16.834  -6.380  1.00  1.25           O  
ATOM   2653  CB  TYR A 170     -23.459 -17.265  -6.705  1.00  1.25           C  
ATOM   2654  CG  TYR A 170     -22.335 -18.154  -6.282  1.00  1.25           C  
ATOM   2655  CD1 TYR A 170     -21.464 -18.585  -7.195  1.00  1.25           C  
ATOM   2656  CD2 TYR A 170     -22.186 -18.515  -4.990  1.00  1.25           C  
ATOM   2657  CE1 TYR A 170     -20.471 -19.421  -6.869  1.00  1.25           C  
ATOM   2658  CE2 TYR A 170     -21.181 -19.383  -4.622  1.00  1.25           C  
ATOM   2659  CZ  TYR A 170     -20.332 -19.845  -5.583  1.00  1.25           C  
ATOM   2660  OH  TYR A 170     -19.343 -20.739  -5.287  1.00  1.25           O  
ATOM   2661  H   TYR A 170     -23.805 -18.257  -9.170  1.00  1.25           H  
ATOM   2662  HA  TYR A 170     -24.932 -18.800  -6.477  1.00  1.25           H  
ATOM   2663 1HB  TYR A 170     -23.103 -16.608  -7.484  1.00  1.25           H  
ATOM   2664 2HB  TYR A 170     -23.761 -16.658  -5.852  1.00  1.25           H  
ATOM   2665  HD1 TYR A 170     -21.589 -18.284  -8.192  1.00  1.25           H  
ATOM   2666  HD2 TYR A 170     -22.880 -18.133  -4.265  1.00  1.25           H  
ATOM   2667  HE1 TYR A 170     -19.800 -19.775  -7.635  1.00  1.25           H  
ATOM   2668  HE2 TYR A 170     -21.072 -19.704  -3.586  1.00  1.25           H  
ATOM   2669  HH  TYR A 170     -19.370 -20.949  -4.347  1.00  1.25           H  
ATOM   2670  N   THR A 171     -26.140 -16.621  -8.585  1.00  1.26           N  
ATOM   2671  CA  THR A 171     -27.187 -15.612  -8.720  1.00  1.26           C  
ATOM   2672  C   THR A 171     -28.461 -16.153  -9.359  1.00  1.26           C  
ATOM   2673  O   THR A 171     -29.439 -15.421  -9.502  1.00  1.26           O  
ATOM   2674  CB  THR A 171     -26.698 -14.432  -9.551  1.00  1.26           C  
ATOM   2675  OG1 THR A 171     -26.486 -14.846 -10.881  1.00  1.26           O  
ATOM   2676  CG2 THR A 171     -25.355 -13.968  -8.976  1.00  1.26           C  
ATOM   2677  H   THR A 171     -25.617 -16.882  -9.419  1.00  1.26           H  
ATOM   2678  HA  THR A 171     -27.434 -15.239  -7.739  1.00  1.26           H  
ATOM   2679  HB  THR A 171     -27.422 -13.635  -9.531  1.00  1.26           H  
ATOM   2680  HG1 THR A 171     -26.196 -15.771 -10.878  1.00  1.26           H  
ATOM   2681 1HG2 THR A 171     -24.971 -13.134  -9.561  1.00  1.26           H  
ATOM   2682 2HG2 THR A 171     -25.490 -13.660  -7.944  1.00  1.26           H  
ATOM   2683 3HG2 THR A 171     -24.644 -14.790  -9.009  1.00  1.26           H  
ATOM   2684  N   ALA A 172     -28.459 -17.422  -9.775  1.00  1.24           N  
ATOM   2685  CA  ALA A 172     -29.635 -17.995 -10.442  1.00  1.24           C  
ATOM   2686  C   ALA A 172     -30.882 -17.953  -9.544  1.00  1.24           C  
ATOM   2687  O   ALA A 172     -31.992 -17.703 -10.013  1.00  1.24           O  
ATOM   2688  CB  ALA A 172     -29.345 -19.428 -10.848  1.00  1.24           C  
ATOM   2689  H   ALA A 172     -27.625 -17.982  -9.646  1.00  1.24           H  
ATOM   2690  HA  ALA A 172     -29.839 -17.404 -11.334  1.00  1.24           H  
ATOM   2691 1HB  ALA A 172     -30.209 -19.837 -11.369  1.00  1.24           H  
ATOM   2692 2HB  ALA A 172     -28.475 -19.448 -11.509  1.00  1.24           H  
ATOM   2693 3HB  ALA A 172     -29.138 -20.025  -9.963  1.00  1.24           H  
ATOM   2694  N   ASP A 173     -30.681 -18.216  -8.257  1.00  1.19           N  
ATOM   2695  CA  ASP A 173     -31.717 -18.175  -7.226  1.00  1.19           C  
ATOM   2696  C   ASP A 173     -30.964 -17.943  -5.906  1.00  1.19           C  
ATOM   2697  O   ASP A 173     -30.874 -18.847  -5.073  1.00  1.19           O  
ATOM   2698  CB  ASP A 173     -32.542 -19.471  -7.209  1.00  1.19           C  
ATOM   2699  CG  ASP A 173     -33.821 -19.414  -6.314  1.00  1.19           C  
ATOM   2700  OD1 ASP A 173     -34.288 -18.338  -6.026  1.00  1.19           O  
ATOM   2701  OD2 ASP A 173     -34.319 -20.466  -5.959  1.00  1.19           O  
ATOM   2702  H   ASP A 173     -29.737 -18.430  -7.972  1.00  1.19           H  
ATOM   2703  HA  ASP A 173     -32.402 -17.357  -7.429  1.00  1.19           H  
ATOM   2704 1HB  ASP A 173     -32.858 -19.699  -8.228  1.00  1.19           H  
ATOM   2705 2HB  ASP A 173     -31.914 -20.295  -6.880  1.00  1.19           H  
ATOM   2706  N   PRO A 174     -30.425 -16.731  -5.703  1.00  1.10           N  
ATOM   2707  CA  PRO A 174     -29.447 -16.361  -4.694  1.00  1.10           C  
ATOM   2708  C   PRO A 174     -29.973 -16.288  -3.300  1.00  1.10           C  
ATOM   2709  O   PRO A 174     -31.169 -16.069  -3.080  1.00  1.10           O  
ATOM   2710  CB  PRO A 174     -29.032 -14.961  -5.118  1.00  1.10           C  
ATOM   2711  CG  PRO A 174     -30.262 -14.390  -5.791  1.00  1.10           C  
ATOM   2712  CD  PRO A 174     -30.942 -15.576  -6.466  1.00  1.10           C  
ATOM   2713  HA  PRO A 174     -28.588 -17.055  -4.747  1.00  1.10           H  
ATOM   2714 1HB  PRO A 174     -28.736 -14.394  -4.228  1.00  1.10           H  
ATOM   2715 2HB  PRO A 174     -28.160 -15.003  -5.741  1.00  1.10           H  
ATOM   2716 1HG  PRO A 174     -30.905 -13.896  -5.048  1.00  1.10           H  
ATOM   2717 2HG  PRO A 174     -29.957 -13.616  -6.515  1.00  1.10           H  
ATOM   2718 1HD  PRO A 174     -32.029 -15.482  -6.326  1.00  1.10           H  
ATOM   2719 2HD  PRO A 174     -30.673 -15.630  -7.505  1.00  1.10           H  
ATOM   2720  N   THR A 175     -29.061 -16.375  -2.360  1.00  1.01           N  
ATOM   2721  CA  THR A 175     -29.377 -16.114  -0.987  1.00  1.01           C  
ATOM   2722  C   THR A 175     -28.741 -14.781  -0.657  1.00  1.01           C  
ATOM   2723  O   THR A 175     -27.535 -14.585  -0.833  1.00  1.01           O  
ATOM   2724  CB  THR A 175     -28.835 -17.211  -0.058  1.00  1.01           C  
ATOM   2725  OG1 THR A 175     -29.412 -18.473  -0.396  1.00  1.01           O  
ATOM   2726  CG2 THR A 175     -29.093 -16.867   1.410  1.00  1.01           C  
ATOM   2727  H   THR A 175     -28.088 -16.575  -2.604  1.00  1.01           H  
ATOM   2728  HA  THR A 175     -30.457 -16.031  -0.864  1.00  1.01           H  
ATOM   2729  HB  THR A 175     -27.785 -17.300  -0.215  1.00  1.01           H  
ATOM   2730  HG1 THR A 175     -28.759 -18.935  -0.990  1.00  1.01           H  
ATOM   2731 1HG2 THR A 175     -28.682 -17.653   2.043  1.00  1.01           H  
ATOM   2732 2HG2 THR A 175     -28.609 -15.919   1.648  1.00  1.01           H  
ATOM   2733 3HG2 THR A 175     -30.159 -16.775   1.591  1.00  1.01           H  
ATOM   2734  N   VAL A 176     -29.544 -13.837  -0.226  1.00  0.91           N  
ATOM   2735  CA  VAL A 176     -28.970 -12.550   0.080  1.00  0.91           C  
ATOM   2736  C   VAL A 176     -29.416 -12.110   1.436  1.00  0.91           C  
ATOM   2737  O   VAL A 176     -30.520 -12.445   1.880  1.00  0.91           O  
ATOM   2738  CB  VAL A 176     -29.380 -11.484  -0.955  1.00  0.91           C  
ATOM   2739  CG1 VAL A 176     -28.865 -11.847  -2.356  1.00  0.91           C  
ATOM   2740  CG2 VAL A 176     -30.899 -11.324  -0.948  1.00  0.91           C  
ATOM   2741  H   VAL A 176     -30.530 -14.015  -0.107  1.00  0.91           H  
ATOM   2742  HA  VAL A 176     -27.883 -12.630   0.089  1.00  0.91           H  
ATOM   2743  HB  VAL A 176     -28.931 -10.561  -0.671  1.00  0.91           H  
ATOM   2744 1HG1 VAL A 176     -29.143 -11.064  -3.062  1.00  0.91           H  
ATOM   2745 2HG1 VAL A 176     -27.775 -11.942  -2.328  1.00  0.91           H  
ATOM   2746 3HG1 VAL A 176     -29.306 -12.785  -2.669  1.00  0.91           H  
ATOM   2747 1HG2 VAL A 176     -31.188 -10.547  -1.656  1.00  0.91           H  
ATOM   2748 2HG2 VAL A 176     -31.367 -12.268  -1.235  1.00  0.91           H  
ATOM   2749 3HG2 VAL A 176     -31.228 -11.042   0.052  1.00  0.91           H  
ATOM   2750  N   LEU A 177     -28.581 -11.322   2.078  1.00  0.82           N  
ATOM   2751  CA  LEU A 177     -29.005 -10.775   3.344  1.00  0.82           C  
ATOM   2752  C   LEU A 177     -28.455  -9.378   3.526  1.00  0.82           C  
ATOM   2753  O   LEU A 177     -27.252  -9.138   3.459  1.00  0.82           O  
ATOM   2754  CB  LEU A 177     -28.572 -11.667   4.510  1.00  0.82           C  
ATOM   2755  CG  LEU A 177     -29.044 -11.188   5.875  1.00  0.82           C  
ATOM   2756  CD1 LEU A 177     -30.558 -11.289   5.898  1.00  0.82           C  
ATOM   2757  CD2 LEU A 177     -28.421 -12.010   6.961  1.00  0.82           C  
ATOM   2758  H   LEU A 177     -27.667 -11.122   1.665  1.00  0.82           H  
ATOM   2759  HA  LEU A 177     -30.093 -10.705   3.350  1.00  0.82           H  
ATOM   2760 1HB  LEU A 177     -28.971 -12.669   4.349  1.00  0.82           H  
ATOM   2761 2HB  LEU A 177     -27.485 -11.722   4.531  1.00  0.82           H  
ATOM   2762  HG  LEU A 177     -28.771 -10.142   6.011  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 177     -30.934 -10.942   6.822  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 177     -30.951 -10.694   5.110  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 177     -30.860 -12.326   5.750  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 177     -28.771 -11.660   7.934  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 177     -28.699 -13.056   6.830  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 177     -27.348 -11.911   6.897  1.00  0.82           H  
ATOM   2769  N   PHE A 178     -29.353  -8.460   3.765  1.00  0.76           N  
ATOM   2770  CA  PHE A 178     -29.051  -7.069   3.965  1.00  0.76           C  
ATOM   2771  C   PHE A 178     -29.302  -6.677   5.395  1.00  0.76           C  
ATOM   2772  O   PHE A 178     -30.414  -6.832   5.901  1.00  0.76           O  
ATOM   2773  CB  PHE A 178     -29.906  -6.219   3.075  1.00  0.76           C  
ATOM   2774  CG  PHE A 178     -29.615  -4.832   3.246  1.00  0.76           C  
ATOM   2775  CD1 PHE A 178     -28.324  -4.442   3.302  1.00  0.76           C  
ATOM   2776  CD2 PHE A 178     -30.604  -3.914   3.379  1.00  0.76           C  
ATOM   2777  CE1 PHE A 178     -27.998  -3.170   3.494  1.00  0.76           C  
ATOM   2778  CE2 PHE A 178     -30.296  -2.598   3.567  1.00  0.76           C  
ATOM   2779  CZ  PHE A 178     -28.982  -2.230   3.632  1.00  0.76           C  
ATOM   2780  H   PHE A 178     -30.323  -8.734   3.804  1.00  0.76           H  
ATOM   2781  HA  PHE A 178     -28.001  -6.894   3.739  1.00  0.76           H  
ATOM   2782 1HB  PHE A 178     -29.728  -6.491   2.050  1.00  0.76           H  
ATOM   2783 2HB  PHE A 178     -30.958  -6.389   3.301  1.00  0.76           H  
ATOM   2784  HD1 PHE A 178     -27.544  -5.189   3.200  1.00  0.76           H  
ATOM   2785  HD2 PHE A 178     -31.633  -4.254   3.340  1.00  0.76           H  
ATOM   2786  HE1 PHE A 178     -26.946  -2.903   3.537  1.00  0.76           H  
ATOM   2787  HE2 PHE A 178     -31.086  -1.853   3.674  1.00  0.76           H  
ATOM   2788  HZ  PHE A 178     -28.717  -1.199   3.784  1.00  0.76           H  
ATOM   2789  N   ARG A 179     -28.273  -6.239   6.089  1.00  0.72           N  
ATOM   2790  CA  ARG A 179     -28.497  -5.906   7.469  1.00  0.72           C  
ATOM   2791  C   ARG A 179     -28.318  -4.411   7.662  1.00  0.72           C  
ATOM   2792  O   ARG A 179     -27.431  -3.808   7.071  1.00  0.72           O  
ATOM   2793  CB  ARG A 179     -27.517  -6.650   8.345  1.00  0.72           C  
ATOM   2794  CG  ARG A 179     -27.516  -8.177   8.190  1.00  0.72           C  
ATOM   2795  CD  ARG A 179     -26.541  -8.776   9.114  1.00  0.72           C  
ATOM   2796  NE  ARG A 179     -26.347 -10.180   8.930  1.00  0.72           N  
ATOM   2797  CZ  ARG A 179     -25.669 -10.965   9.786  1.00  0.72           C  
ATOM   2798  NH1 ARG A 179     -25.167 -10.460  10.886  1.00  0.72           N  
ATOM   2799  NH2 ARG A 179     -25.496 -12.234   9.528  1.00  0.72           N  
ATOM   2800  H   ARG A 179     -27.357  -6.112   5.655  1.00  0.72           H  
ATOM   2801  HA  ARG A 179     -29.503  -6.177   7.752  1.00  0.72           H  
ATOM   2802 1HB  ARG A 179     -26.511  -6.292   8.142  1.00  0.72           H  
ATOM   2803 2HB  ARG A 179     -27.752  -6.430   9.386  1.00  0.72           H  
ATOM   2804 1HG  ARG A 179     -28.504  -8.574   8.408  1.00  0.72           H  
ATOM   2805 2HG  ARG A 179     -27.234  -8.442   7.170  1.00  0.72           H  
ATOM   2806 1HD  ARG A 179     -25.583  -8.285   8.997  1.00  0.72           H  
ATOM   2807 2HD  ARG A 179     -26.891  -8.633  10.099  1.00  0.72           H  
ATOM   2808  HE  ARG A 179     -26.712 -10.602   8.093  1.00  0.72           H  
ATOM   2809 1HH1 ARG A 179     -25.295  -9.481  11.096  1.00  0.72           H  
ATOM   2810 2HH1 ARG A 179     -24.655 -11.052  11.522  1.00  0.72           H  
ATOM   2811 1HH2 ARG A 179     -25.843 -12.635   8.659  1.00  0.72           H  
ATOM   2812 2HH2 ARG A 179     -24.976 -12.807  10.170  1.00  0.72           H  
ATOM   2813  N   ILE A 180     -29.137  -3.831   8.522  1.00  0.71           N  
ATOM   2814  CA  ILE A 180     -28.973  -2.437   8.893  1.00  0.71           C  
ATOM   2815  C   ILE A 180     -28.645  -2.358  10.360  1.00  0.71           C  
ATOM   2816  O   ILE A 180     -29.445  -2.778  11.192  1.00  0.71           O  
ATOM   2817  CB  ILE A 180     -30.249  -1.623   8.662  1.00  0.71           C  
ATOM   2818  CG1 ILE A 180     -30.666  -1.649   7.181  1.00  0.71           C  
ATOM   2819  CG2 ILE A 180     -30.059  -0.259   9.198  1.00  0.71           C  
ATOM   2820  CD1 ILE A 180     -31.692  -2.719   6.871  1.00  0.71           C  
ATOM   2821  H   ILE A 180     -29.890  -4.382   8.917  1.00  0.71           H  
ATOM   2822  HA  ILE A 180     -28.154  -1.998   8.328  1.00  0.71           H  
ATOM   2823  HB  ILE A 180     -31.065  -2.087   9.207  1.00  0.71           H  
ATOM   2824 1HG1 ILE A 180     -31.080  -0.675   6.911  1.00  0.71           H  
ATOM   2825 2HG1 ILE A 180     -29.792  -1.842   6.570  1.00  0.71           H  
ATOM   2826 1HG2 ILE A 180     -30.973   0.314   9.071  1.00  0.71           H  
ATOM   2827 2HG2 ILE A 180     -29.815  -0.335  10.239  1.00  0.71           H  
ATOM   2828 3HG2 ILE A 180     -29.256   0.213   8.695  1.00  0.71           H  
ATOM   2829 1HD1 ILE A 180     -31.954  -2.689   5.824  1.00  0.71           H  
ATOM   2830 2HD1 ILE A 180     -31.289  -3.707   7.114  1.00  0.71           H  
ATOM   2831 3HD1 ILE A 180     -32.570  -2.541   7.460  1.00  0.71           H  
ATOM   2832  N   PHE A 181     -27.476  -1.813  10.672  1.00  0.71           N  
ATOM   2833  CA  PHE A 181     -27.040  -1.735  12.050  1.00  0.71           C  
ATOM   2834  C   PHE A 181     -26.889  -0.356  12.594  1.00  0.71           C  
ATOM   2835  O   PHE A 181     -26.538   0.589  11.885  1.00  0.71           O  
ATOM   2836  CB  PHE A 181     -25.712  -2.425  12.281  1.00  0.71           C  
ATOM   2837  CG  PHE A 181     -25.782  -3.826  12.117  1.00  0.71           C  
ATOM   2838  CD1 PHE A 181     -25.277  -4.435  11.013  1.00  0.71           C  
ATOM   2839  CD2 PHE A 181     -26.406  -4.564  13.077  1.00  0.71           C  
ATOM   2840  CE1 PHE A 181     -25.361  -5.785  10.889  1.00  0.71           C  
ATOM   2841  CE2 PHE A 181     -26.517  -5.888  12.959  1.00  0.71           C  
ATOM   2842  CZ  PHE A 181     -25.985  -6.516  11.873  1.00  0.71           C  
ATOM   2843  H   PHE A 181     -26.869  -1.464   9.937  1.00  0.71           H  
ATOM   2844  HA  PHE A 181     -27.782  -2.241  12.660  1.00  0.71           H  
ATOM   2845 1HB  PHE A 181     -24.973  -2.032  11.591  1.00  0.71           H  
ATOM   2846 2HB  PHE A 181     -25.366  -2.214  13.294  1.00  0.71           H  
ATOM   2847  HD1 PHE A 181     -24.794  -3.833  10.251  1.00  0.71           H  
ATOM   2848  HD2 PHE A 181     -26.815  -4.059  13.950  1.00  0.71           H  
ATOM   2849  HE1 PHE A 181     -24.938  -6.274  10.019  1.00  0.71           H  
ATOM   2850  HE2 PHE A 181     -27.016  -6.465  13.744  1.00  0.71           H  
ATOM   2851  HZ  PHE A 181     -26.060  -7.587  11.804  1.00  0.71           H  
ATOM   2852  N   HIS A 182     -27.068  -0.294  13.898  1.00  0.74           N  
ATOM   2853  CA  HIS A 182     -26.831   0.885  14.680  1.00  0.74           C  
ATOM   2854  C   HIS A 182     -25.983   0.566  15.897  1.00  0.74           C  
ATOM   2855  O   HIS A 182     -26.192  -0.425  16.608  1.00  0.74           O  
ATOM   2856  CB  HIS A 182     -28.139   1.514  15.087  1.00  0.74           C  
ATOM   2857  CG  HIS A 182     -28.025   2.767  15.845  1.00  0.74           C  
ATOM   2858  ND1 HIS A 182     -28.686   2.968  17.027  1.00  0.74           N  
ATOM   2859  CD2 HIS A 182     -27.343   3.906  15.595  1.00  0.74           C  
ATOM   2860  CE1 HIS A 182     -28.417   4.177  17.474  1.00  0.74           C  
ATOM   2861  NE2 HIS A 182     -27.608   4.763  16.619  1.00  0.74           N  
ATOM   2862  H   HIS A 182     -27.411  -1.128  14.370  1.00  0.74           H  
ATOM   2863  HA  HIS A 182     -26.279   1.607  14.089  1.00  0.74           H  
ATOM   2864 1HB  HIS A 182     -28.694   1.717  14.206  1.00  0.74           H  
ATOM   2865 2HB  HIS A 182     -28.703   0.824  15.668  1.00  0.74           H  
ATOM   2866  HD1 HIS A 182     -29.304   2.293  17.490  1.00  0.74           H  
ATOM   2867  HD2 HIS A 182     -26.687   4.221  14.786  1.00  0.74           H  
ATOM   2868  HE1 HIS A 182     -28.849   4.533  18.410  1.00  0.74           H  
ATOM   2869  N   TYR A 183     -25.024   1.437  16.139  1.00  0.80           N  
ATOM   2870  CA  TYR A 183     -24.090   1.339  17.241  1.00  0.80           C  
ATOM   2871  C   TYR A 183     -24.193   2.599  18.106  1.00  0.80           C  
ATOM   2872  O   TYR A 183     -23.540   3.600  17.795  1.00  0.80           O  
ATOM   2873  CB  TYR A 183     -22.672   1.221  16.691  1.00  0.80           C  
ATOM   2874  CG  TYR A 183     -22.456   0.056  15.751  1.00  0.80           C  
ATOM   2875  CD1 TYR A 183     -22.732   0.212  14.405  1.00  0.80           C  
ATOM   2876  CD2 TYR A 183     -21.975  -1.143  16.212  1.00  0.80           C  
ATOM   2877  CE1 TYR A 183     -22.538  -0.821  13.538  1.00  0.80           C  
ATOM   2878  CE2 TYR A 183     -21.771  -2.190  15.325  1.00  0.80           C  
ATOM   2879  CZ  TYR A 183     -22.057  -2.030  13.995  1.00  0.80           C  
ATOM   2880  OH  TYR A 183     -21.859  -3.061  13.109  1.00  0.80           O  
ATOM   2881  H   TYR A 183     -24.904   2.203  15.480  1.00  0.80           H  
ATOM   2882  HA  TYR A 183     -24.312   0.455  17.839  1.00  0.80           H  
ATOM   2883 1HB  TYR A 183     -22.419   2.131  16.162  1.00  0.80           H  
ATOM   2884 2HB  TYR A 183     -21.972   1.119  17.523  1.00  0.80           H  
ATOM   2885  HD1 TYR A 183     -23.105   1.156  14.030  1.00  0.80           H  
ATOM   2886  HD2 TYR A 183     -21.756  -1.267  17.275  1.00  0.80           H  
ATOM   2887  HE1 TYR A 183     -22.762  -0.679  12.500  1.00  0.80           H  
ATOM   2888  HE2 TYR A 183     -21.393  -3.137  15.690  1.00  0.80           H  
ATOM   2889  HH  TYR A 183     -22.146  -2.784  12.231  1.00  0.80           H  
ATOM   2890  N   PRO A 184     -25.109   2.645  19.097  1.00  0.91           N  
ATOM   2891  CA  PRO A 184     -25.351   3.781  19.968  1.00  0.91           C  
ATOM   2892  C   PRO A 184     -24.040   4.080  20.661  1.00  0.91           C  
ATOM   2893  O   PRO A 184     -23.212   3.181  20.777  1.00  0.91           O  
ATOM   2894  CB  PRO A 184     -26.375   3.239  20.979  1.00  0.91           C  
ATOM   2895  CG  PRO A 184     -27.040   2.069  20.283  1.00  0.91           C  
ATOM   2896  CD  PRO A 184     -25.962   1.463  19.409  1.00  0.91           C  
ATOM   2897  HA  PRO A 184     -25.727   4.633  19.372  1.00  0.91           H  
ATOM   2898 1HB  PRO A 184     -25.864   2.956  21.910  1.00  0.91           H  
ATOM   2899 2HB  PRO A 184     -27.091   4.031  21.241  1.00  0.91           H  
ATOM   2900 1HG  PRO A 184     -27.415   1.353  21.029  1.00  0.91           H  
ATOM   2901 2HG  PRO A 184     -27.918   2.402  19.715  1.00  0.91           H  
ATOM   2902 1HD  PRO A 184     -25.396   0.686  19.949  1.00  0.91           H  
ATOM   2903 2HD  PRO A 184     -26.454   1.076  18.529  1.00  0.91           H  
ATOM   2904  N   PRO A 185     -23.778   5.284  21.134  1.00  1.08           N  
ATOM   2905  CA  PRO A 185     -22.586   5.561  21.877  1.00  1.08           C  
ATOM   2906  C   PRO A 185     -22.683   4.779  23.195  1.00  1.08           C  
ATOM   2907  O   PRO A 185     -23.746   4.793  23.821  1.00  1.08           O  
ATOM   2908  CB  PRO A 185     -22.674   7.075  22.085  1.00  1.08           C  
ATOM   2909  CG  PRO A 185     -24.150   7.397  21.954  1.00  1.08           C  
ATOM   2910  CD  PRO A 185     -24.675   6.397  20.950  1.00  1.08           C  
ATOM   2911  HA  PRO A 185     -21.724   5.299  21.254  1.00  1.08           H  
ATOM   2912 1HB  PRO A 185     -22.255   7.340  23.072  1.00  1.08           H  
ATOM   2913 2HB  PRO A 185     -22.058   7.582  21.335  1.00  1.08           H  
ATOM   2914 1HG  PRO A 185     -24.642   7.320  22.931  1.00  1.08           H  
ATOM   2915 2HG  PRO A 185     -24.282   8.437  21.608  1.00  1.08           H  
ATOM   2916 1HD  PRO A 185     -25.718   6.138  21.166  1.00  1.08           H  
ATOM   2917 2HD  PRO A 185     -24.549   6.791  19.950  1.00  1.08           H  
ATOM   2918  N   PRO A 186     -21.640   4.058  23.619  1.00  1.32           N  
ATOM   2919  CA  PRO A 186     -21.581   3.335  24.867  1.00  1.32           C  
ATOM   2920  C   PRO A 186     -21.352   4.353  25.962  1.00  1.32           C  
ATOM   2921  O   PRO A 186     -20.826   5.425  25.685  1.00  1.32           O  
ATOM   2922  CB  PRO A 186     -20.385   2.415  24.666  1.00  1.32           C  
ATOM   2923  CG  PRO A 186     -19.503   3.193  23.756  1.00  1.32           C  
ATOM   2924  CD  PRO A 186     -20.446   3.926  22.804  1.00  1.32           C  
ATOM   2925  HA  PRO A 186     -22.514   2.788  25.005  1.00  1.32           H  
ATOM   2926 1HB  PRO A 186     -19.904   2.169  25.623  1.00  1.32           H  
ATOM   2927 2HB  PRO A 186     -20.718   1.457  24.223  1.00  1.32           H  
ATOM   2928 1HG  PRO A 186     -18.922   3.894  24.363  1.00  1.32           H  
ATOM   2929 2HG  PRO A 186     -18.795   2.529  23.273  1.00  1.32           H  
ATOM   2930 1HD  PRO A 186     -20.024   4.911  22.562  1.00  1.32           H  
ATOM   2931 2HD  PRO A 186     -20.669   3.320  21.908  1.00  1.32           H  
ATOM   2932  N   PRO A 187     -21.658   4.035  27.219  1.00  1.60           N  
ATOM   2933  CA  PRO A 187     -21.367   4.867  28.372  1.00  1.60           C  
ATOM   2934  C   PRO A 187     -19.865   5.064  28.607  1.00  1.60           C  
ATOM   2935  O   PRO A 187     -19.459   6.019  29.269  1.00  1.60           O  
ATOM   2936  CB  PRO A 187     -22.019   4.078  29.514  1.00  1.60           C  
ATOM   2937  CG  PRO A 187     -22.098   2.642  29.010  1.00  1.60           C  
ATOM   2938  CD  PRO A 187     -22.332   2.762  27.524  1.00  1.60           C  
ATOM   2939  HA  PRO A 187     -21.861   5.841  28.240  1.00  1.60           H  
ATOM   2940 1HB  PRO A 187     -21.405   4.174  30.422  1.00  1.60           H  
ATOM   2941 2HB  PRO A 187     -23.006   4.504  29.749  1.00  1.60           H  
ATOM   2942 1HG  PRO A 187     -21.162   2.108  29.249  1.00  1.60           H  
ATOM   2943 2HG  PRO A 187     -22.908   2.103  29.525  1.00  1.60           H  
ATOM   2944 1HD  PRO A 187     -21.857   1.909  27.025  1.00  1.60           H  
ATOM   2945 2HD  PRO A 187     -23.406   2.833  27.296  1.00  1.60           H  
ATOM   2946  N   ASP A 188     -19.046   4.147  28.079  1.00  1.85           N  
ATOM   2947  CA  ASP A 188     -17.596   4.201  28.233  1.00  1.85           C  
ATOM   2948  C   ASP A 188     -16.913   3.326  27.171  1.00  1.85           C  
ATOM   2949  O   ASP A 188     -16.803   2.112  27.346  1.00  1.85           O  
ATOM   2950  CB  ASP A 188     -17.213   3.730  29.651  1.00  1.85           C  
ATOM   2951  CG  ASP A 188     -15.715   3.865  30.019  1.00  1.85           C  
ATOM   2952  OD1 ASP A 188     -14.935   4.236  29.178  1.00  1.85           O  
ATOM   2953  OD2 ASP A 188     -15.380   3.582  31.151  1.00  1.85           O  
ATOM   2954  H   ASP A 188     -19.437   3.388  27.547  1.00  1.85           H  
ATOM   2955  HA  ASP A 188     -17.267   5.233  28.097  1.00  1.85           H  
ATOM   2956 1HB  ASP A 188     -17.790   4.296  30.384  1.00  1.85           H  
ATOM   2957 2HB  ASP A 188     -17.496   2.684  29.763  1.00  1.85           H  
ATOM   2958  N   ALA A 189     -16.424   3.914  26.070  1.00  1.98           N  
ATOM   2959  CA  ALA A 189     -15.848   3.093  24.990  1.00  1.98           C  
ATOM   2960  C   ALA A 189     -14.416   2.660  25.287  1.00  1.98           C  
ATOM   2961  O   ALA A 189     -13.492   2.962  24.527  1.00  1.98           O  
ATOM   2962  CB  ALA A 189     -15.845   3.847  23.666  1.00  1.98           C  
ATOM   2963  H   ALA A 189     -16.483   4.917  25.975  1.00  1.98           H  
ATOM   2964  HA  ALA A 189     -16.461   2.196  24.892  1.00  1.98           H  
ATOM   2965 1HB  ALA A 189     -15.440   3.201  22.881  1.00  1.98           H  
ATOM   2966 2HB  ALA A 189     -16.841   4.133  23.404  1.00  1.98           H  
ATOM   2967 3HB  ALA A 189     -15.225   4.736  23.759  1.00  1.98           H  
ATOM   2968  N   ASP A 190     -14.235   1.879  26.345  1.00  1.94           N  
ATOM   2969  CA  ASP A 190     -12.908   1.415  26.761  1.00  1.94           C  
ATOM   2970  C   ASP A 190     -12.532   0.215  25.895  1.00  1.94           C  
ATOM   2971  O   ASP A 190     -12.508  -0.924  26.357  1.00  1.94           O  
ATOM   2972  CB  ASP A 190     -12.941   1.023  28.252  1.00  1.94           C  
ATOM   2973  CG  ASP A 190     -11.556   0.782  28.915  1.00  1.94           C  
ATOM   2974  OD1 ASP A 190     -10.567   1.253  28.407  1.00  1.94           O  
ATOM   2975  OD2 ASP A 190     -11.518   0.114  29.928  1.00  1.94           O  
ATOM   2976  H   ASP A 190     -15.062   1.660  26.901  1.00  1.94           H  
ATOM   2977  HA  ASP A 190     -12.180   2.210  26.605  1.00  1.94           H  
ATOM   2978 1HB  ASP A 190     -13.454   1.819  28.812  1.00  1.94           H  
ATOM   2979 2HB  ASP A 190     -13.539   0.122  28.369  1.00  1.94           H  
ATOM   2980  N   ASP A 191     -12.288   0.492  24.612  1.00  1.76           N  
ATOM   2981  CA  ASP A 191     -12.055  -0.523  23.580  1.00  1.76           C  
ATOM   2982  C   ASP A 191     -13.164  -1.557  23.550  1.00  1.76           C  
ATOM   2983  O   ASP A 191     -12.920  -2.742  23.395  1.00  1.76           O  
ATOM   2984  CB  ASP A 191     -10.691  -1.207  23.718  1.00  1.76           C  
ATOM   2985  CG  ASP A 191      -9.518  -0.277  23.388  1.00  1.76           C  
ATOM   2986  OD1 ASP A 191      -9.602   0.434  22.393  1.00  1.76           O  
ATOM   2987  OD2 ASP A 191      -8.550  -0.288  24.100  1.00  1.76           O  
ATOM   2988  H   ASP A 191     -12.340   1.475  24.354  1.00  1.76           H  
ATOM   2989  HA  ASP A 191     -12.064  -0.023  22.614  1.00  1.76           H  
ATOM   2990 1HB  ASP A 191     -10.569  -1.583  24.735  1.00  1.76           H  
ATOM   2991 2HB  ASP A 191     -10.653  -2.065  23.051  1.00  1.76           H  
ATOM   2992  N   GLN A 192     -14.394  -1.099  23.702  1.00  1.52           N  
ATOM   2993  CA  GLN A 192     -15.545  -1.973  23.603  1.00  1.52           C  
ATOM   2994  C   GLN A 192     -15.865  -2.073  22.125  1.00  1.52           C  
ATOM   2995  O   GLN A 192     -15.821  -1.049  21.429  1.00  1.52           O  
ATOM   2996  CB  GLN A 192     -16.734  -1.431  24.405  1.00  1.52           C  
ATOM   2997  CG  GLN A 192     -17.953  -2.382  24.451  1.00  1.52           C  
ATOM   2998  CD  GLN A 192     -19.096  -1.844  25.318  1.00  1.52           C  
ATOM   2999  OE1 GLN A 192     -19.147  -0.653  25.641  1.00  1.52           O  
ATOM   3000  NE2 GLN A 192     -20.006  -2.733  25.704  1.00  1.52           N  
ATOM   3001  H   GLN A 192     -14.525  -0.113  23.868  1.00  1.52           H  
ATOM   3002  HA  GLN A 192     -15.283  -2.965  23.972  1.00  1.52           H  
ATOM   3003 1HB  GLN A 192     -16.414  -1.251  25.434  1.00  1.52           H  
ATOM   3004 2HB  GLN A 192     -17.041  -0.474  23.998  1.00  1.52           H  
ATOM   3005 1HG  GLN A 192     -18.328  -2.555  23.444  1.00  1.52           H  
ATOM   3006 2HG  GLN A 192     -17.627  -3.328  24.881  1.00  1.52           H  
ATOM   3007 1HE2 GLN A 192     -20.760  -2.452  26.300  1.00  1.52           H  
ATOM   3008 2HE2 GLN A 192     -19.922  -3.690  25.421  1.00  1.52           H  
ATOM   3009  N   TRP A 193     -16.167  -3.271  21.630  1.00  1.30           N  
ATOM   3010  CA  TRP A 193     -16.451  -3.359  20.207  1.00  1.30           C  
ATOM   3011  C   TRP A 193     -17.907  -3.608  19.867  1.00  1.30           C  
ATOM   3012  O   TRP A 193     -18.653  -4.305  20.570  1.00  1.30           O  
ATOM   3013  CB  TRP A 193     -15.591  -4.423  19.509  1.00  1.30           C  
ATOM   3014  CG  TRP A 193     -14.121  -4.095  19.501  1.00  1.30           C  
ATOM   3015  CD1 TRP A 193     -13.446  -3.441  18.522  1.00  1.30           C  
ATOM   3016  CD2 TRP A 193     -13.127  -4.467  20.481  1.00  1.30           C  
ATOM   3017  NE1 TRP A 193     -12.123  -3.329  18.852  1.00  1.30           N  
ATOM   3018  CE2 TRP A 193     -11.905  -3.958  20.036  1.00  1.30           C  
ATOM   3019  CE3 TRP A 193     -13.172  -5.186  21.678  1.00  1.30           C  
ATOM   3020  CZ2 TRP A 193     -10.731  -4.130  20.748  1.00  1.30           C  
ATOM   3021  CZ3 TRP A 193     -11.988  -5.369  22.389  1.00  1.30           C  
ATOM   3022  CH2 TRP A 193     -10.801  -4.850  21.936  1.00  1.30           C  
ATOM   3023  H   TRP A 193     -16.184  -4.090  22.221  1.00  1.30           H  
ATOM   3024  HA  TRP A 193     -16.187  -2.410  19.755  1.00  1.30           H  
ATOM   3025 1HB  TRP A 193     -15.726  -5.380  20.005  1.00  1.30           H  
ATOM   3026 2HB  TRP A 193     -15.919  -4.534  18.473  1.00  1.30           H  
ATOM   3027  HD1 TRP A 193     -13.894  -3.049  17.615  1.00  1.30           H  
ATOM   3028  HE1 TRP A 193     -11.416  -2.872  18.298  1.00  1.30           H  
ATOM   3029  HE3 TRP A 193     -14.110  -5.593  22.045  1.00  1.30           H  
ATOM   3030  HZ2 TRP A 193      -9.779  -3.731  20.402  1.00  1.30           H  
ATOM   3031  HZ3 TRP A 193     -12.029  -5.926  23.321  1.00  1.30           H  
ATOM   3032  HH2 TRP A 193      -9.896  -5.007  22.522  1.00  1.30           H  
ATOM   3033  N   GLY A 194     -18.279  -3.024  18.745  1.00  1.14           N  
ATOM   3034  CA  GLY A 194     -19.582  -3.164  18.153  1.00  1.14           C  
ATOM   3035  C   GLY A 194     -19.821  -4.609  17.796  1.00  1.14           C  
ATOM   3036  O   GLY A 194     -20.761  -5.228  18.274  1.00  1.14           O  
ATOM   3037  H   GLY A 194     -17.593  -2.480  18.234  1.00  1.14           H  
ATOM   3038 1HA  GLY A 194     -20.355  -2.793  18.818  1.00  1.14           H  
ATOM   3039 2HA  GLY A 194     -19.613  -2.557  17.252  1.00  1.14           H  
ATOM   3040  N   VAL A 195     -18.906  -5.162  17.001  1.00  1.05           N  
ATOM   3041  CA  VAL A 195     -19.041  -6.551  16.532  1.00  1.05           C  
ATOM   3042  C   VAL A 195     -17.926  -7.520  16.935  1.00  1.05           C  
ATOM   3043  O   VAL A 195     -17.776  -8.549  16.295  1.00  1.05           O  
ATOM   3044  CB  VAL A 195     -19.080  -6.600  14.998  1.00  1.05           C  
ATOM   3045  CG1 VAL A 195     -20.247  -5.887  14.456  1.00  1.05           C  
ATOM   3046  CG2 VAL A 195     -17.881  -6.014  14.503  1.00  1.05           C  
ATOM   3047  H   VAL A 195     -18.136  -4.563  16.697  1.00  1.05           H  
ATOM   3048  HA  VAL A 195     -19.978  -6.948  16.921  1.00  1.05           H  
ATOM   3049  HB  VAL A 195     -19.147  -7.642  14.675  1.00  1.05           H  
ATOM   3050 1HG1 VAL A 195     -20.242  -5.946  13.366  1.00  1.05           H  
ATOM   3051 2HG1 VAL A 195     -21.114  -6.353  14.832  1.00  1.05           H  
ATOM   3052 3HG1 VAL A 195     -20.212  -4.847  14.757  1.00  1.05           H  
ATOM   3053 1HG2 VAL A 195     -17.865  -6.043  13.410  1.00  1.05           H  
ATOM   3054 2HG2 VAL A 195     -17.881  -5.007  14.852  1.00  1.05           H  
ATOM   3055 3HG2 VAL A 195     -17.027  -6.562  14.903  1.00  1.05           H  
ATOM   3056  N   GLY A 196     -17.097  -7.202  17.916  1.00  1.00           N  
ATOM   3057  CA  GLY A 196     -16.004  -8.134  18.239  1.00  1.00           C  
ATOM   3058  C   GLY A 196     -15.106  -8.273  17.006  1.00  1.00           C  
ATOM   3059  O   GLY A 196     -14.895  -7.284  16.314  1.00  1.00           O  
ATOM   3060  H   GLY A 196     -17.237  -6.353  18.440  1.00  1.00           H  
ATOM   3061 1HA  GLY A 196     -15.428  -7.765  19.087  1.00  1.00           H  
ATOM   3062 2HA  GLY A 196     -16.416  -9.107  18.511  1.00  1.00           H  
ATOM   3063  N   GLU A 197     -14.545  -9.465  16.751  1.00  0.98           N  
ATOM   3064  CA  GLU A 197     -13.665  -9.661  15.585  1.00  0.98           C  
ATOM   3065  C   GLU A 197     -14.056 -10.917  14.816  1.00  0.98           C  
ATOM   3066  O   GLU A 197     -14.007 -12.020  15.369  1.00  0.98           O  
ATOM   3067  CB  GLU A 197     -12.202  -9.811  16.023  1.00  0.98           C  
ATOM   3068  CG  GLU A 197     -11.607  -8.601  16.721  1.00  0.98           C  
ATOM   3069  CD  GLU A 197     -10.188  -8.814  17.172  1.00  0.98           C  
ATOM   3070  OE1 GLU A 197      -9.686  -9.901  17.006  1.00  0.98           O  
ATOM   3071  OE2 GLU A 197      -9.585  -7.879  17.644  1.00  0.98           O  
ATOM   3072  H   GLU A 197     -14.737 -10.263  17.351  1.00  0.98           H  
ATOM   3073  HA  GLU A 197     -13.764  -8.807  14.913  1.00  0.98           H  
ATOM   3074 1HB  GLU A 197     -12.114 -10.663  16.698  1.00  0.98           H  
ATOM   3075 2HB  GLU A 197     -11.588 -10.023  15.147  1.00  0.98           H  
ATOM   3076 1HG  GLU A 197     -11.638  -7.785  16.029  1.00  0.98           H  
ATOM   3077 2HG  GLU A 197     -12.220  -8.335  17.579  1.00  0.98           H  
ATOM   3078  N   HIS A 198     -14.422 -10.784  13.542  1.00  0.97           N  
ATOM   3079  CA  HIS A 198     -14.817 -11.998  12.826  1.00  0.97           C  
ATOM   3080  C   HIS A 198     -14.781 -11.881  11.317  1.00  0.97           C  
ATOM   3081  O   HIS A 198     -14.645 -10.795  10.761  1.00  0.97           O  
ATOM   3082  CB  HIS A 198     -16.224 -12.455  13.260  1.00  0.97           C  
ATOM   3083  CG  HIS A 198     -17.359 -11.540  12.896  1.00  0.97           C  
ATOM   3084  ND1 HIS A 198     -17.988 -11.601  11.678  1.00  0.97           N  
ATOM   3085  CD2 HIS A 198     -17.983 -10.568  13.594  1.00  0.97           C  
ATOM   3086  CE1 HIS A 198     -18.954 -10.706  11.632  1.00  0.97           C  
ATOM   3087  NE2 HIS A 198     -18.982 -10.059  12.788  1.00  0.97           N  
ATOM   3088  H   HIS A 198     -14.445  -9.857  13.107  1.00  0.97           H  
ATOM   3089  HA  HIS A 198     -14.125 -12.796  13.089  1.00  0.97           H  
ATOM   3090 1HB  HIS A 198     -16.435 -13.425  12.806  1.00  0.97           H  
ATOM   3091 2HB  HIS A 198     -16.252 -12.599  14.338  1.00  0.97           H  
ATOM   3092  HD1 HIS A 198     -17.772 -12.270  10.933  1.00  0.97           H  
ATOM   3093  HD2 HIS A 198     -17.833 -10.186  14.591  1.00  0.97           H  
ATOM   3094  HE1 HIS A 198     -19.562 -10.607  10.728  1.00  0.97           H  
ATOM   3095  N   THR A 199     -14.890 -13.024  10.658  1.00  0.94           N  
ATOM   3096  CA  THR A 199     -15.026 -13.077   9.211  1.00  0.94           C  
ATOM   3097  C   THR A 199     -16.487 -13.301   8.863  1.00  0.94           C  
ATOM   3098  O   THR A 199     -17.292 -13.606   9.748  1.00  0.94           O  
ATOM   3099  CB  THR A 199     -14.160 -14.192   8.608  1.00  0.94           C  
ATOM   3100  OG1 THR A 199     -14.550 -15.443   9.157  1.00  0.94           O  
ATOM   3101  CG2 THR A 199     -12.702 -13.955   8.847  1.00  0.94           C  
ATOM   3102  H   THR A 199     -14.934 -13.888  11.179  1.00  0.94           H  
ATOM   3103  HA  THR A 199     -14.715 -12.124   8.782  1.00  0.94           H  
ATOM   3104  HB  THR A 199     -14.340 -14.230   7.535  1.00  0.94           H  
ATOM   3105  HG1 THR A 199     -14.328 -16.146   8.489  1.00  0.94           H  
ATOM   3106 1HG2 THR A 199     -12.126 -14.762   8.392  1.00  0.94           H  
ATOM   3107 2HG2 THR A 199     -12.432 -13.025   8.389  1.00  0.94           H  
ATOM   3108 3HG2 THR A 199     -12.505 -13.920   9.913  1.00  0.94           H  
ATOM   3109  N   ASP A 200     -16.824 -13.145   7.592  1.00  0.91           N  
ATOM   3110  CA  ASP A 200     -18.181 -13.393   7.133  1.00  0.91           C  
ATOM   3111  C   ASP A 200     -18.334 -14.801   6.590  1.00  0.91           C  
ATOM   3112  O   ASP A 200     -17.363 -15.426   6.178  1.00  0.91           O  
ATOM   3113  CB  ASP A 200     -18.568 -12.388   6.078  1.00  0.91           C  
ATOM   3114  CG  ASP A 200     -18.645 -10.999   6.650  1.00  0.91           C  
ATOM   3115  OD1 ASP A 200     -18.736 -10.869   7.844  1.00  0.91           O  
ATOM   3116  OD2 ASP A 200     -18.644 -10.087   5.889  1.00  0.91           O  
ATOM   3117  H   ASP A 200     -16.110 -12.867   6.934  1.00  0.91           H  
ATOM   3118  HA  ASP A 200     -18.860 -13.284   7.980  1.00  0.91           H  
ATOM   3119 1HB  ASP A 200     -17.828 -12.394   5.276  1.00  0.91           H  
ATOM   3120 2HB  ASP A 200     -19.523 -12.660   5.638  1.00  0.91           H  
ATOM   3121  N   TYR A 201     -19.564 -15.283   6.546  1.00  0.86           N  
ATOM   3122  CA  TYR A 201     -19.844 -16.621   6.040  1.00  0.86           C  
ATOM   3123  C   TYR A 201     -20.115 -16.749   4.551  1.00  0.86           C  
ATOM   3124  O   TYR A 201     -20.190 -17.864   4.039  1.00  0.86           O  
ATOM   3125  CB  TYR A 201     -21.055 -17.160   6.766  1.00  0.86           C  
ATOM   3126  CG  TYR A 201     -22.218 -16.177   6.774  1.00  0.86           C  
ATOM   3127  CD1 TYR A 201     -23.042 -16.009   5.672  1.00  0.86           C  
ATOM   3128  CD2 TYR A 201     -22.475 -15.472   7.922  1.00  0.86           C  
ATOM   3129  CE1 TYR A 201     -24.113 -15.147   5.721  1.00  0.86           C  
ATOM   3130  CE2 TYR A 201     -23.540 -14.613   7.978  1.00  0.86           C  
ATOM   3131  CZ  TYR A 201     -24.371 -14.450   6.878  1.00  0.86           C  
ATOM   3132  OH  TYR A 201     -25.465 -13.613   6.934  1.00  0.86           O  
ATOM   3133  H   TYR A 201     -20.326 -14.721   6.900  1.00  0.86           H  
ATOM   3134  HA  TYR A 201     -18.982 -17.251   6.269  1.00  0.86           H  
ATOM   3135 1HB  TYR A 201     -21.381 -18.083   6.303  1.00  0.86           H  
ATOM   3136 2HB  TYR A 201     -20.796 -17.382   7.793  1.00  0.86           H  
ATOM   3137  HD1 TYR A 201     -22.847 -16.553   4.753  1.00  0.86           H  
ATOM   3138  HD2 TYR A 201     -21.837 -15.604   8.796  1.00  0.86           H  
ATOM   3139  HE1 TYR A 201     -24.754 -15.027   4.842  1.00  0.86           H  
ATOM   3140  HE2 TYR A 201     -23.730 -14.078   8.894  1.00  0.86           H  
ATOM   3141  HH  TYR A 201     -25.869 -13.577   6.055  1.00  0.86           H  
ATOM   3142  N   GLY A 202     -20.292 -15.632   3.864  1.00  0.81           N  
ATOM   3143  CA  GLY A 202     -20.658 -15.697   2.457  1.00  0.81           C  
ATOM   3144  C   GLY A 202     -19.476 -15.587   1.521  1.00  0.81           C  
ATOM   3145  O   GLY A 202     -18.318 -15.766   1.927  1.00  0.81           O  
ATOM   3146  H   GLY A 202     -20.204 -14.741   4.322  1.00  0.81           H  
ATOM   3147 1HA  GLY A 202     -21.151 -16.644   2.272  1.00  0.81           H  
ATOM   3148 2HA  GLY A 202     -21.390 -14.922   2.228  1.00  0.81           H  
ATOM   3149  N   LEU A 203     -19.782 -15.340   0.244  1.00  0.77           N  
ATOM   3150  CA  LEU A 203     -18.775 -15.200  -0.799  1.00  0.77           C  
ATOM   3151  C   LEU A 203     -18.211 -13.783  -0.696  1.00  0.77           C  
ATOM   3152  O   LEU A 203     -17.011 -13.563  -0.481  1.00  0.77           O  
ATOM   3153  CB  LEU A 203     -19.418 -15.445  -2.196  1.00  0.77           C  
ATOM   3154  CG  LEU A 203     -18.447 -15.539  -3.435  1.00  0.77           C  
ATOM   3155  CD1 LEU A 203     -19.127 -16.313  -4.550  1.00  0.77           C  
ATOM   3156  CD2 LEU A 203     -18.060 -14.144  -3.926  1.00  0.77           C  
ATOM   3157  H   LEU A 203     -20.764 -15.208  -0.018  1.00  0.77           H  
ATOM   3158  HA  LEU A 203     -17.977 -15.916  -0.633  1.00  0.77           H  
ATOM   3159 1HB  LEU A 203     -19.981 -16.379  -2.149  1.00  0.77           H  
ATOM   3160 2HB  LEU A 203     -20.128 -14.642  -2.400  1.00  0.77           H  
ATOM   3161  HG  LEU A 203     -17.567 -16.090  -3.148  1.00  0.77           H  
ATOM   3162 1HD1 LEU A 203     -18.459 -16.409  -5.401  1.00  0.77           H  
ATOM   3163 2HD1 LEU A 203     -19.387 -17.280  -4.196  1.00  0.77           H  
ATOM   3164 3HD1 LEU A 203     -20.019 -15.798  -4.850  1.00  0.77           H  
ATOM   3165 1HD2 LEU A 203     -17.390 -14.225  -4.783  1.00  0.77           H  
ATOM   3166 2HD2 LEU A 203     -18.958 -13.606  -4.213  1.00  0.77           H  
ATOM   3167 3HD2 LEU A 203     -17.559 -13.611  -3.125  1.00  0.77           H  
ATOM   3168  N   LEU A 204     -19.136 -12.831  -0.823  1.00  0.73           N  
ATOM   3169  CA  LEU A 204     -18.849 -11.393  -0.853  1.00  0.73           C  
ATOM   3170  C   LEU A 204     -19.774 -10.588   0.041  1.00  0.73           C  
ATOM   3171  O   LEU A 204     -20.990 -10.797   0.032  1.00  0.73           O  
ATOM   3172  CB  LEU A 204     -18.979 -10.865  -2.293  1.00  0.73           C  
ATOM   3173  CG  LEU A 204     -18.900  -9.326  -2.528  1.00  0.73           C  
ATOM   3174  CD1 LEU A 204     -17.494  -8.780  -2.213  1.00  0.73           C  
ATOM   3175  CD2 LEU A 204     -19.291  -9.045  -3.985  1.00  0.73           C  
ATOM   3176  H   LEU A 204     -20.104 -13.145  -0.936  1.00  0.73           H  
ATOM   3177  HA  LEU A 204     -17.825 -11.237  -0.507  1.00  0.73           H  
ATOM   3178 1HB  LEU A 204     -18.180 -11.302  -2.881  1.00  0.73           H  
ATOM   3179 2HB  LEU A 204     -19.927 -11.210  -2.706  1.00  0.73           H  
ATOM   3180  HG  LEU A 204     -19.604  -8.824  -1.865  1.00  0.73           H  
ATOM   3181 1HD1 LEU A 204     -17.492  -7.706  -2.386  1.00  0.73           H  
ATOM   3182 2HD1 LEU A 204     -17.245  -8.978  -1.173  1.00  0.73           H  
ATOM   3183 3HD1 LEU A 204     -16.759  -9.256  -2.857  1.00  0.73           H  
ATOM   3184 1HD2 LEU A 204     -19.265  -7.978  -4.158  1.00  0.73           H  
ATOM   3185 2HD2 LEU A 204     -18.591  -9.542  -4.659  1.00  0.73           H  
ATOM   3186 3HD2 LEU A 204     -20.303  -9.419  -4.173  1.00  0.73           H  
ATOM   3187  N   THR A 205     -19.197  -9.693   0.840  1.00  0.70           N  
ATOM   3188  CA  THR A 205     -20.015  -8.810   1.659  1.00  0.70           C  
ATOM   3189  C   THR A 205     -19.707  -7.368   1.289  1.00  0.70           C  
ATOM   3190  O   THR A 205     -18.542  -6.983   1.172  1.00  0.70           O  
ATOM   3191  CB  THR A 205     -19.739  -8.972   3.154  1.00  0.70           C  
ATOM   3192  OG1 THR A 205     -19.950 -10.310   3.538  1.00  0.70           O  
ATOM   3193  CG2 THR A 205     -20.718  -8.076   3.984  1.00  0.70           C  
ATOM   3194  H   THR A 205     -18.179  -9.607   0.859  1.00  0.70           H  
ATOM   3195  HA  THR A 205     -21.060  -9.006   1.463  1.00  0.70           H  
ATOM   3196  HB  THR A 205     -18.712  -8.697   3.372  1.00  0.70           H  
ATOM   3197  HG1 THR A 205     -19.557 -10.398   4.429  1.00  0.70           H  
ATOM   3198 1HG2 THR A 205     -20.511  -8.221   5.046  1.00  0.70           H  
ATOM   3199 2HG2 THR A 205     -20.582  -7.029   3.734  1.00  0.70           H  
ATOM   3200 3HG2 THR A 205     -21.749  -8.367   3.773  1.00  0.70           H  
ATOM   3201  N   ILE A 206     -20.743  -6.562   1.099  1.00  0.70           N  
ATOM   3202  CA  ILE A 206     -20.534  -5.161   0.770  1.00  0.70           C  
ATOM   3203  C   ILE A 206     -21.101  -4.286   1.891  1.00  0.70           C  
ATOM   3204  O   ILE A 206     -22.238  -4.476   2.309  1.00  0.70           O  
ATOM   3205  CB  ILE A 206     -21.183  -4.825  -0.566  1.00  0.70           C  
ATOM   3206  CG1 ILE A 206     -20.640  -5.719  -1.634  1.00  0.70           C  
ATOM   3207  CG2 ILE A 206     -20.843  -3.413  -0.915  1.00  0.70           C  
ATOM   3208  CD1 ILE A 206     -21.348  -5.546  -2.896  1.00  0.70           C  
ATOM   3209  H   ILE A 206     -21.682  -6.946   1.175  1.00  0.70           H  
ATOM   3210  HA  ILE A 206     -19.468  -4.960   0.696  1.00  0.70           H  
ATOM   3211  HB  ILE A 206     -22.264  -4.960  -0.515  1.00  0.70           H  
ATOM   3212 1HG1 ILE A 206     -19.582  -5.523  -1.783  1.00  0.70           H  
ATOM   3213 2HG1 ILE A 206     -20.763  -6.754  -1.327  1.00  0.70           H  
ATOM   3214 1HG2 ILE A 206     -21.271  -3.155  -1.872  1.00  0.70           H  
ATOM   3215 2HG2 ILE A 206     -21.246  -2.768  -0.145  1.00  0.70           H  
ATOM   3216 3HG2 ILE A 206     -19.757  -3.303  -0.964  1.00  0.70           H  
ATOM   3217 1HD1 ILE A 206     -20.941  -6.217  -3.611  1.00  0.70           H  
ATOM   3218 2HD1 ILE A 206     -22.405  -5.743  -2.776  1.00  0.70           H  
ATOM   3219 3HD1 ILE A 206     -21.210  -4.530  -3.207  1.00  0.70           H  
ATOM   3220  N   LEU A 207     -20.295  -3.381   2.434  1.00  0.71           N  
ATOM   3221  CA  LEU A 207     -20.707  -2.567   3.573  1.00  0.71           C  
ATOM   3222  C   LEU A 207     -20.701  -1.050   3.381  1.00  0.71           C  
ATOM   3223  O   LEU A 207     -19.666  -0.445   3.089  1.00  0.71           O  
ATOM   3224  CB  LEU A 207     -19.764  -2.921   4.744  1.00  0.71           C  
ATOM   3225  CG  LEU A 207     -20.071  -2.323   6.120  1.00  0.71           C  
ATOM   3226  CD1 LEU A 207     -19.428  -3.197   7.206  1.00  0.71           C  
ATOM   3227  CD2 LEU A 207     -19.508  -0.923   6.183  1.00  0.71           C  
ATOM   3228  H   LEU A 207     -19.355  -3.277   2.076  1.00  0.71           H  
ATOM   3229  HA  LEU A 207     -21.723  -2.846   3.834  1.00  0.71           H  
ATOM   3230 1HB  LEU A 207     -19.766  -4.004   4.858  1.00  0.71           H  
ATOM   3231 2HB  LEU A 207     -18.753  -2.616   4.470  1.00  0.71           H  
ATOM   3232  HG  LEU A 207     -21.152  -2.295   6.283  1.00  0.71           H  
ATOM   3233 1HD1 LEU A 207     -19.643  -2.774   8.188  1.00  0.71           H  
ATOM   3234 2HD1 LEU A 207     -19.828  -4.205   7.150  1.00  0.71           H  
ATOM   3235 3HD1 LEU A 207     -18.350  -3.232   7.055  1.00  0.71           H  
ATOM   3236 1HD2 LEU A 207     -19.713  -0.496   7.158  1.00  0.71           H  
ATOM   3237 2HD2 LEU A 207     -18.449  -0.954   6.013  1.00  0.71           H  
ATOM   3238 3HD2 LEU A 207     -19.951  -0.321   5.428  1.00  0.71           H  
ATOM   3239  N   LYS A 208     -21.864  -0.427   3.559  1.00  0.75           N  
ATOM   3240  CA  LYS A 208     -21.956   1.039   3.533  1.00  0.75           C  
ATOM   3241  C   LYS A 208     -21.886   1.543   4.960  1.00  0.75           C  
ATOM   3242  O   LYS A 208     -22.453   0.937   5.862  1.00  0.75           O  
ATOM   3243  CB  LYS A 208     -23.222   1.555   2.855  1.00  0.75           C  
ATOM   3244  CG  LYS A 208     -23.455   3.074   2.894  1.00  0.75           C  
ATOM   3245  CD  LYS A 208     -22.466   3.848   2.045  1.00  0.75           C  
ATOM   3246  CE  LYS A 208     -22.788   5.344   2.060  1.00  0.75           C  
ATOM   3247  NZ  LYS A 208     -22.650   5.950   3.416  1.00  0.75           N  
ATOM   3248  H   LYS A 208     -22.699  -0.991   3.741  1.00  0.75           H  
ATOM   3249  HA  LYS A 208     -21.097   1.441   2.993  1.00  0.75           H  
ATOM   3250 1HB  LYS A 208     -23.255   1.261   1.866  1.00  0.75           H  
ATOM   3251 2HB  LYS A 208     -24.066   1.132   3.312  1.00  0.75           H  
ATOM   3252 1HG  LYS A 208     -24.456   3.274   2.507  1.00  0.75           H  
ATOM   3253 2HG  LYS A 208     -23.417   3.440   3.918  1.00  0.75           H  
ATOM   3254 1HD  LYS A 208     -21.452   3.701   2.417  1.00  0.75           H  
ATOM   3255 2HD  LYS A 208     -22.503   3.494   1.013  1.00  0.75           H  
ATOM   3256 1HE  LYS A 208     -22.106   5.849   1.373  1.00  0.75           H  
ATOM   3257 2HE  LYS A 208     -23.806   5.494   1.722  1.00  0.75           H  
ATOM   3258 1HZ  LYS A 208     -22.869   6.933   3.377  1.00  0.75           H  
ATOM   3259 2HZ  LYS A 208     -23.285   5.495   4.051  1.00  0.75           H  
ATOM   3260 3HZ  LYS A 208     -21.695   5.829   3.786  1.00  0.75           H  
ATOM   3261  N   GLN A 209     -21.171   2.619   5.199  1.00  0.81           N  
ATOM   3262  CA  GLN A 209     -21.138   3.170   6.547  1.00  0.81           C  
ATOM   3263  C   GLN A 209     -21.413   4.656   6.464  1.00  0.81           C  
ATOM   3264  O   GLN A 209     -21.208   5.270   5.404  1.00  0.81           O  
ATOM   3265  CB  GLN A 209     -19.795   2.875   7.231  1.00  0.81           C  
ATOM   3266  CG  GLN A 209     -18.618   3.510   6.565  1.00  0.81           C  
ATOM   3267  CD  GLN A 209     -17.240   3.113   7.139  1.00  0.81           C  
ATOM   3268  OE1 GLN A 209     -17.009   2.970   8.359  1.00  0.81           O  
ATOM   3269  NE2 GLN A 209     -16.309   2.913   6.221  1.00  0.81           N  
ATOM   3270  H   GLN A 209     -20.668   3.074   4.450  1.00  0.81           H  
ATOM   3271  HA  GLN A 209     -21.928   2.727   7.142  1.00  0.81           H  
ATOM   3272 1HB  GLN A 209     -19.837   3.266   8.246  1.00  0.81           H  
ATOM   3273 2HB  GLN A 209     -19.636   1.812   7.291  1.00  0.81           H  
ATOM   3274 1HG  GLN A 209     -18.634   3.288   5.501  1.00  0.81           H  
ATOM   3275 2HG  GLN A 209     -18.745   4.565   6.733  1.00  0.81           H  
ATOM   3276 1HE2 GLN A 209     -15.367   2.637   6.490  1.00  0.81           H  
ATOM   3277 2HE2 GLN A 209     -16.527   3.028   5.257  1.00  0.81           H  
ATOM   3278  N   ASP A 210     -21.879   5.236   7.565  1.00  0.87           N  
ATOM   3279  CA  ASP A 210     -22.142   6.666   7.572  1.00  0.87           C  
ATOM   3280  C   ASP A 210     -20.812   7.383   7.742  1.00  0.87           C  
ATOM   3281  O   ASP A 210     -19.766   6.743   7.727  1.00  0.87           O  
ATOM   3282  CB  ASP A 210     -23.171   7.040   8.657  1.00  0.87           C  
ATOM   3283  CG  ASP A 210     -22.731   6.969  10.121  1.00  0.87           C  
ATOM   3284  OD1 ASP A 210     -21.567   7.008  10.404  1.00  0.87           O  
ATOM   3285  OD2 ASP A 210     -23.597   6.836  10.963  1.00  0.87           O  
ATOM   3286  H   ASP A 210     -22.084   4.669   8.394  1.00  0.87           H  
ATOM   3287  HA  ASP A 210     -22.567   6.956   6.610  1.00  0.87           H  
ATOM   3288 1HB  ASP A 210     -23.531   8.050   8.463  1.00  0.87           H  
ATOM   3289 2HB  ASP A 210     -24.040   6.385   8.544  1.00  0.87           H  
ATOM   3290  N   ASP A 211     -20.832   8.696   7.910  1.00  0.93           N  
ATOM   3291  CA  ASP A 211     -19.598   9.475   7.983  1.00  0.93           C  
ATOM   3292  C   ASP A 211     -18.678   9.149   9.181  1.00  0.93           C  
ATOM   3293  O   ASP A 211     -17.508   9.540   9.184  1.00  0.93           O  
ATOM   3294  CB  ASP A 211     -19.926  10.960   7.988  1.00  0.93           C  
ATOM   3295  CG  ASP A 211     -20.481  11.449   6.644  1.00  0.93           C  
ATOM   3296  OD1 ASP A 211     -20.411  10.712   5.682  1.00  0.93           O  
ATOM   3297  OD2 ASP A 211     -20.971  12.549   6.596  1.00  0.93           O  
ATOM   3298  H   ASP A 211     -21.720   9.174   7.955  1.00  0.93           H  
ATOM   3299  HA  ASP A 211     -19.033   9.267   7.076  1.00  0.93           H  
ATOM   3300 1HB  ASP A 211     -20.656  11.168   8.771  1.00  0.93           H  
ATOM   3301 2HB  ASP A 211     -19.025  11.527   8.224  1.00  0.93           H  
ATOM   3302  N   CYS A 212     -19.210   8.523  10.227  1.00  0.97           N  
ATOM   3303  CA  CYS A 212     -18.417   8.202  11.408  1.00  0.97           C  
ATOM   3304  C   CYS A 212     -17.552   6.953  11.194  1.00  0.97           C  
ATOM   3305  O   CYS A 212     -18.032   5.903  10.758  1.00  0.97           O  
ATOM   3306  CB  CYS A 212     -19.317   7.988  12.616  1.00  0.97           C  
ATOM   3307  SG  CYS A 212     -18.431   7.667  14.135  1.00  0.97           S  
ATOM   3308  H   CYS A 212     -20.173   8.178  10.186  1.00  0.97           H  
ATOM   3309  HA  CYS A 212     -17.762   9.044  11.619  1.00  0.97           H  
ATOM   3310 1HB  CYS A 212     -19.949   8.861  12.764  1.00  0.97           H  
ATOM   3311 2HB  CYS A 212     -19.977   7.145  12.422  1.00  0.97           H  
ATOM   3312  HG  CYS A 212     -17.648   6.666  13.634  1.00  0.97           H  
ATOM   3313  N   GLY A 213     -16.267   7.040  11.521  1.00  0.99           N  
ATOM   3314  CA  GLY A 213     -15.441   5.852  11.357  1.00  0.99           C  
ATOM   3315  C   GLY A 213     -15.817   4.870  12.456  1.00  0.99           C  
ATOM   3316  O   GLY A 213     -16.559   5.227  13.366  1.00  0.99           O  
ATOM   3317  H   GLY A 213     -15.877   7.907  11.866  1.00  0.99           H  
ATOM   3318 1HA  GLY A 213     -15.615   5.407  10.377  1.00  0.99           H  
ATOM   3319 2HA  GLY A 213     -14.387   6.116  11.426  1.00  0.99           H  
ATOM   3320  N   GLY A 214     -15.326   3.642  12.363  1.00  1.01           N  
ATOM   3321  CA  GLY A 214     -15.638   2.598  13.338  1.00  1.01           C  
ATOM   3322  C   GLY A 214     -15.074   1.290  12.818  1.00  1.01           C  
ATOM   3323  O   GLY A 214     -14.434   0.522  13.542  1.00  1.01           O  
ATOM   3324  H   GLY A 214     -14.708   3.414  11.596  1.00  1.01           H  
ATOM   3325 1HA  GLY A 214     -15.203   2.843  14.308  1.00  1.01           H  
ATOM   3326 2HA  GLY A 214     -16.716   2.519  13.471  1.00  1.01           H  
ATOM   3327  N   LEU A 215     -15.361   1.030  11.543  1.00  1.02           N  
ATOM   3328  CA  LEU A 215     -14.889  -0.162  10.850  1.00  1.02           C  
ATOM   3329  C   LEU A 215     -13.378  -0.189  10.682  1.00  1.02           C  
ATOM   3330  O   LEU A 215     -12.780   0.785  10.202  1.00  1.02           O  
ATOM   3331  CB  LEU A 215     -15.518  -0.264   9.448  1.00  1.02           C  
ATOM   3332  CG  LEU A 215     -15.108  -1.500   8.594  1.00  1.02           C  
ATOM   3333  CD1 LEU A 215     -15.644  -2.783   9.216  1.00  1.02           C  
ATOM   3334  CD2 LEU A 215     -15.621  -1.304   7.191  1.00  1.02           C  
ATOM   3335  H   LEU A 215     -15.915   1.700  11.026  1.00  1.02           H  
ATOM   3336  HA  LEU A 215     -15.183  -1.033  11.429  1.00  1.02           H  
ATOM   3337 1HB  LEU A 215     -16.595  -0.287   9.555  1.00  1.02           H  
ATOM   3338 2HB  LEU A 215     -15.249   0.635   8.880  1.00  1.02           H  
ATOM   3339  HG  LEU A 215     -14.025  -1.579   8.571  1.00  1.02           H  
ATOM   3340 1HD1 LEU A 215     -15.338  -3.635   8.610  1.00  1.02           H  
ATOM   3341 2HD1 LEU A 215     -15.244  -2.894  10.215  1.00  1.02           H  
ATOM   3342 3HD1 LEU A 215     -16.729  -2.745   9.264  1.00  1.02           H  
ATOM   3343 1HD2 LEU A 215     -15.333  -2.151   6.570  1.00  1.02           H  
ATOM   3344 2HD2 LEU A 215     -16.686  -1.230   7.233  1.00  1.02           H  
ATOM   3345 3HD2 LEU A 215     -15.206  -0.385   6.772  1.00  1.02           H  
ATOM   3346  N   GLN A 216     -12.796  -1.310  11.082  1.00  1.07           N  
ATOM   3347  CA  GLN A 216     -11.385  -1.609  10.937  1.00  1.07           C  
ATOM   3348  C   GLN A 216     -11.279  -2.995  10.339  1.00  1.07           C  
ATOM   3349  O   GLN A 216     -12.124  -3.858  10.610  1.00  1.07           O  
ATOM   3350  CB  GLN A 216     -10.640  -1.618  12.274  1.00  1.07           C  
ATOM   3351  CG  GLN A 216     -10.621  -0.317  13.049  1.00  1.07           C  
ATOM   3352  CD  GLN A 216      -9.709  -0.404  14.262  1.00  1.07           C  
ATOM   3353  OE1 GLN A 216      -9.758  -1.357  15.060  1.00  1.07           O  
ATOM   3354  NE2 GLN A 216      -8.853   0.594  14.411  1.00  1.07           N  
ATOM   3355  H   GLN A 216     -13.392  -2.009  11.512  1.00  1.07           H  
ATOM   3356  HA  GLN A 216     -10.931  -0.896  10.255  1.00  1.07           H  
ATOM   3357 1HB  GLN A 216     -11.071  -2.375  12.914  1.00  1.07           H  
ATOM   3358 2HB  GLN A 216      -9.602  -1.899  12.090  1.00  1.07           H  
ATOM   3359 1HG  GLN A 216     -10.256   0.479  12.420  1.00  1.07           H  
ATOM   3360 2HG  GLN A 216     -11.634  -0.090  13.390  1.00  1.07           H  
ATOM   3361 1HE2 GLN A 216      -8.216   0.614  15.175  1.00  1.07           H  
ATOM   3362 2HE2 GLN A 216      -8.835   1.365  13.724  1.00  1.07           H  
ATOM   3363  N   VAL A 217     -10.265  -3.233   9.525  1.00  1.16           N  
ATOM   3364  CA  VAL A 217     -10.145  -4.565   8.962  1.00  1.16           C  
ATOM   3365  C   VAL A 217      -8.692  -5.058   9.091  1.00  1.16           C  
ATOM   3366  O   VAL A 217      -7.751  -4.276   8.927  1.00  1.16           O  
ATOM   3367  CB  VAL A 217     -10.657  -4.577   7.521  1.00  1.16           C  
ATOM   3368  CG1 VAL A 217     -10.638  -5.962   7.051  1.00  1.16           C  
ATOM   3369  CG2 VAL A 217     -12.088  -3.957   7.395  1.00  1.16           C  
ATOM   3370  H   VAL A 217      -9.598  -2.492   9.310  1.00  1.16           H  
ATOM   3371  HA  VAL A 217     -10.769  -5.245   9.526  1.00  1.16           H  
ATOM   3372  HB  VAL A 217     -10.011  -4.019   6.934  1.00  1.16           H  
ATOM   3373 1HG1 VAL A 217     -10.984  -6.017   6.045  1.00  1.16           H  
ATOM   3374 2HG1 VAL A 217      -9.637  -6.323   7.118  1.00  1.16           H  
ATOM   3375 3HG1 VAL A 217     -11.289  -6.564   7.670  1.00  1.16           H  
ATOM   3376 1HG2 VAL A 217     -12.404  -3.992   6.349  1.00  1.16           H  
ATOM   3377 2HG2 VAL A 217     -12.785  -4.521   7.998  1.00  1.16           H  
ATOM   3378 3HG2 VAL A 217     -12.081  -2.922   7.722  1.00  1.16           H  
ATOM   3379  N   LYS A 218      -8.510  -6.319   9.481  1.00  1.31           N  
ATOM   3380  CA  LYS A 218      -7.171  -6.874   9.684  1.00  1.31           C  
ATOM   3381  C   LYS A 218      -6.312  -6.919   8.413  1.00  1.31           C  
ATOM   3382  O   LYS A 218      -6.755  -7.367   7.363  1.00  1.31           O  
ATOM   3383  CB  LYS A 218      -7.275  -8.274  10.281  1.00  1.31           C  
ATOM   3384  CG  LYS A 218      -5.940  -8.861  10.714  1.00  1.31           C  
ATOM   3385  CD  LYS A 218      -6.075 -10.260  11.326  1.00  1.31           C  
ATOM   3386  CE  LYS A 218      -6.641 -10.212  12.736  1.00  1.31           C  
ATOM   3387  NZ  LYS A 218      -6.578 -11.558  13.408  1.00  1.31           N  
ATOM   3388  H   LYS A 218      -9.323  -6.931   9.596  1.00  1.31           H  
ATOM   3389  HA  LYS A 218      -6.649  -6.245  10.404  1.00  1.31           H  
ATOM   3390 1HB  LYS A 218      -7.928  -8.251  11.147  1.00  1.31           H  
ATOM   3391 2HB  LYS A 218      -7.730  -8.943   9.553  1.00  1.31           H  
ATOM   3392 1HG  LYS A 218      -5.271  -8.922   9.854  1.00  1.31           H  
ATOM   3393 2HG  LYS A 218      -5.486  -8.192  11.450  1.00  1.31           H  
ATOM   3394 1HD  LYS A 218      -6.737 -10.853  10.700  1.00  1.31           H  
ATOM   3395 2HD  LYS A 218      -5.101 -10.745  11.350  1.00  1.31           H  
ATOM   3396 1HE  LYS A 218      -6.075  -9.487  13.327  1.00  1.31           H  
ATOM   3397 2HE  LYS A 218      -7.678  -9.895  12.686  1.00  1.31           H  
ATOM   3398 1HZ  LYS A 218      -6.965 -11.488  14.341  1.00  1.31           H  
ATOM   3399 2HZ  LYS A 218      -7.108 -12.230  12.875  1.00  1.31           H  
ATOM   3400 3HZ  LYS A 218      -5.615 -11.860  13.466  1.00  1.31           H  
ATOM   3401  N   SER A 219      -5.072  -6.459   8.511  1.00  1.48           N  
ATOM   3402  CA  SER A 219      -4.125  -6.503   7.400  1.00  1.48           C  
ATOM   3403  C   SER A 219      -3.073  -7.590   7.614  1.00  1.48           C  
ATOM   3404  O   SER A 219      -2.997  -8.188   8.693  1.00  1.48           O  
ATOM   3405  CB  SER A 219      -3.456  -5.163   7.241  1.00  1.48           C  
ATOM   3406  OG  SER A 219      -2.631  -4.890   8.349  1.00  1.48           O  
ATOM   3407  H   SER A 219      -4.758  -6.055   9.392  1.00  1.48           H  
ATOM   3408  HA  SER A 219      -4.671  -6.732   6.484  1.00  1.48           H  
ATOM   3409 1HB  SER A 219      -2.859  -5.155   6.330  1.00  1.48           H  
ATOM   3410 2HB  SER A 219      -4.213  -4.396   7.140  1.00  1.48           H  
ATOM   3411  HG  SER A 219      -3.233  -4.800   9.123  1.00  1.48           H  
ATOM   3412  N   LYS A 220      -2.261  -7.852   6.592  1.00  1.63           N  
ATOM   3413  CA  LYS A 220      -1.208  -8.845   6.738  1.00  1.63           C  
ATOM   3414  C   LYS A 220      -0.274  -8.416   7.856  1.00  1.63           C  
ATOM   3415  O   LYS A 220       0.094  -7.248   7.958  1.00  1.63           O  
ATOM   3416  CB  LYS A 220      -0.455  -9.050   5.426  1.00  1.63           C  
ATOM   3417  CG  LYS A 220      -1.294  -9.724   4.359  1.00  1.63           C  
ATOM   3418  CD  LYS A 220      -0.515 -10.009   3.084  1.00  1.63           C  
ATOM   3419  CE  LYS A 220      -1.437 -10.646   2.079  1.00  1.63           C  
ATOM   3420  NZ  LYS A 220      -0.807 -10.901   0.772  1.00  1.63           N  
ATOM   3421  H   LYS A 220      -2.368  -7.354   5.721  1.00  1.63           H  
ATOM   3422  HA  LYS A 220      -1.660  -9.793   7.024  1.00  1.63           H  
ATOM   3423 1HB  LYS A 220      -0.126  -8.085   5.036  1.00  1.63           H  
ATOM   3424 2HB  LYS A 220       0.432  -9.658   5.603  1.00  1.63           H  
ATOM   3425 1HG  LYS A 220      -1.688 -10.663   4.748  1.00  1.63           H  
ATOM   3426 2HG  LYS A 220      -2.139  -9.077   4.102  1.00  1.63           H  
ATOM   3427 1HD  LYS A 220      -0.133  -9.074   2.665  1.00  1.63           H  
ATOM   3428 2HD  LYS A 220       0.321 -10.675   3.286  1.00  1.63           H  
ATOM   3429 1HE  LYS A 220      -1.821 -11.583   2.473  1.00  1.63           H  
ATOM   3430 2HE  LYS A 220      -2.254  -9.983   1.936  1.00  1.63           H  
ATOM   3431 1HZ  LYS A 220      -1.563 -11.276   0.169  1.00  1.63           H  
ATOM   3432 2HZ  LYS A 220      -0.447 -10.021   0.352  1.00  1.63           H  
ATOM   3433 3HZ  LYS A 220      -0.052 -11.552   0.852  1.00  1.63           H  
ATOM   3434  N   GLY A 221       0.104  -9.374   8.695  1.00  1.71           N  
ATOM   3435  CA  GLY A 221       0.943  -9.104   9.857  1.00  1.71           C  
ATOM   3436  C   GLY A 221       0.085  -9.025  11.127  1.00  1.71           C  
ATOM   3437  O   GLY A 221       0.607  -9.079  12.240  1.00  1.71           O  
ATOM   3438  H   GLY A 221      -0.221 -10.317   8.540  1.00  1.71           H  
ATOM   3439 1HA  GLY A 221       1.687  -9.894   9.962  1.00  1.71           H  
ATOM   3440 2HA  GLY A 221       1.482  -8.169   9.715  1.00  1.71           H  
ATOM   3441  N   GLY A 222      -1.239  -8.935  10.951  1.00  1.70           N  
ATOM   3442  CA  GLY A 222      -2.195  -8.899  12.057  1.00  1.70           C  
ATOM   3443  C   GLY A 222      -2.636  -7.508  12.522  1.00  1.70           C  
ATOM   3444  O   GLY A 222      -3.534  -7.396  13.358  1.00  1.70           O  
ATOM   3445  H   GLY A 222      -1.625  -8.860  10.009  1.00  1.70           H  
ATOM   3446 1HA  GLY A 222      -3.076  -9.459  11.757  1.00  1.70           H  
ATOM   3447 2HA  GLY A 222      -1.770  -9.435  12.904  1.00  1.70           H  
ATOM   3448  N   GLY A 223      -2.008  -6.447  12.028  1.00  1.59           N  
ATOM   3449  CA  GLY A 223      -2.407  -5.113  12.468  1.00  1.59           C  
ATOM   3450  C   GLY A 223      -3.788  -4.737  11.943  1.00  1.59           C  
ATOM   3451  O   GLY A 223      -4.131  -5.042  10.795  1.00  1.59           O  
ATOM   3452  H   GLY A 223      -1.274  -6.572  11.344  1.00  1.59           H  
ATOM   3453 1HA  GLY A 223      -2.405  -5.074  13.559  1.00  1.59           H  
ATOM   3454 2HA  GLY A 223      -1.674  -4.385  12.120  1.00  1.59           H  
ATOM   3455  N   TRP A 224      -4.563  -4.031  12.762  1.00  1.45           N  
ATOM   3456  CA  TRP A 224      -5.887  -3.570  12.352  1.00  1.45           C  
ATOM   3457  C   TRP A 224      -5.818  -2.214  11.683  1.00  1.45           C  
ATOM   3458  O   TRP A 224      -5.268  -1.273  12.259  1.00  1.45           O  
ATOM   3459  CB  TRP A 224      -6.785  -3.526  13.573  1.00  1.45           C  
ATOM   3460  CG  TRP A 224      -7.138  -4.878  14.038  1.00  1.45           C  
ATOM   3461  CD1 TRP A 224      -6.535  -5.618  15.007  1.00  1.45           C  
ATOM   3462  CD2 TRP A 224      -8.228  -5.656  13.562  1.00  1.45           C  
ATOM   3463  NE1 TRP A 224      -7.180  -6.814  15.147  1.00  1.45           N  
ATOM   3464  CE2 TRP A 224      -8.222  -6.852  14.267  1.00  1.45           C  
ATOM   3465  CE3 TRP A 224      -9.189  -5.439  12.624  1.00  1.45           C  
ATOM   3466  CZ2 TRP A 224      -9.166  -7.836  14.039  1.00  1.45           C  
ATOM   3467  CZ3 TRP A 224     -10.118  -6.400  12.405  1.00  1.45           C  
ATOM   3468  CH2 TRP A 224     -10.126  -7.575  13.081  1.00  1.45           C  
ATOM   3469  H   TRP A 224      -4.227  -3.815  13.692  1.00  1.45           H  
ATOM   3470  HA  TRP A 224      -6.301  -4.278  11.637  1.00  1.45           H  
ATOM   3471 1HB  TRP A 224      -6.288  -2.994  14.382  1.00  1.45           H  
ATOM   3472 2HB  TRP A 224      -7.703  -2.989  13.336  1.00  1.45           H  
ATOM   3473  HD1 TRP A 224      -5.668  -5.307  15.584  1.00  1.45           H  
ATOM   3474  HE1 TRP A 224      -6.938  -7.548  15.801  1.00  1.45           H  
ATOM   3475  HE3 TRP A 224      -9.213  -4.505  12.064  1.00  1.45           H  
ATOM   3476  HZ2 TRP A 224      -9.170  -8.775  14.589  1.00  1.45           H  
ATOM   3477  HZ3 TRP A 224     -10.841  -6.181  11.681  1.00  1.45           H  
ATOM   3478  HH2 TRP A 224     -10.901  -8.316  12.868  1.00  1.45           H  
ATOM   3479  N   ILE A 225      -6.371  -2.115  10.479  1.00  1.32           N  
ATOM   3480  CA  ILE A 225      -6.330  -0.879   9.716  1.00  1.32           C  
ATOM   3481  C   ILE A 225      -7.695  -0.236   9.602  1.00  1.32           C  
ATOM   3482  O   ILE A 225      -8.684  -0.898   9.280  1.00  1.32           O  
ATOM   3483  CB  ILE A 225      -5.744  -1.145   8.321  1.00  1.32           C  
ATOM   3484  CG1 ILE A 225      -4.381  -1.822   8.487  1.00  1.32           C  
ATOM   3485  CG2 ILE A 225      -5.622   0.127   7.498  1.00  1.32           C  
ATOM   3486  CD1 ILE A 225      -3.362  -1.031   9.292  1.00  1.32           C  
ATOM   3487  H   ILE A 225      -6.813  -2.929  10.049  1.00  1.32           H  
ATOM   3488  HA  ILE A 225      -5.674  -0.179  10.230  1.00  1.32           H  
ATOM   3489  HB  ILE A 225      -6.393  -1.852   7.796  1.00  1.32           H  
ATOM   3490 1HG1 ILE A 225      -4.525  -2.787   8.973  1.00  1.32           H  
ATOM   3491 2HG1 ILE A 225      -3.965  -1.993   7.499  1.00  1.32           H  
ATOM   3492 1HG2 ILE A 225      -5.211  -0.120   6.520  1.00  1.32           H  
ATOM   3493 2HG2 ILE A 225      -6.595   0.573   7.367  1.00  1.32           H  
ATOM   3494 3HG2 ILE A 225      -4.966   0.834   8.003  1.00  1.32           H  
ATOM   3495 1HD1 ILE A 225      -2.431  -1.597   9.339  1.00  1.32           H  
ATOM   3496 2HD1 ILE A 225      -3.181  -0.079   8.837  1.00  1.32           H  
ATOM   3497 3HD1 ILE A 225      -3.727  -0.866  10.293  1.00  1.32           H  
ATOM   3498  N   ASP A 226      -7.776   1.051   9.887  1.00  1.22           N  
ATOM   3499  CA  ASP A 226      -9.056   1.725   9.774  1.00  1.22           C  
ATOM   3500  C   ASP A 226      -9.551   1.635   8.342  1.00  1.22           C  
ATOM   3501  O   ASP A 226      -8.766   1.753   7.399  1.00  1.22           O  
ATOM   3502  CB  ASP A 226      -8.959   3.212  10.141  1.00  1.22           C  
ATOM   3503  CG  ASP A 226      -8.692   3.529  11.613  1.00  1.22           C  
ATOM   3504  OD1 ASP A 226      -8.730   2.643  12.435  1.00  1.22           O  
ATOM   3505  OD2 ASP A 226      -8.455   4.678  11.898  1.00  1.22           O  
ATOM   3506  H   ASP A 226      -6.947   1.562  10.161  1.00  1.22           H  
ATOM   3507  HA  ASP A 226      -9.785   1.236  10.412  1.00  1.22           H  
ATOM   3508 1HB  ASP A 226      -8.179   3.680   9.538  1.00  1.22           H  
ATOM   3509 2HB  ASP A 226      -9.898   3.693   9.875  1.00  1.22           H  
ATOM   3510  N   ALA A 227     -10.855   1.518   8.168  1.00  1.15           N  
ATOM   3511  CA  ALA A 227     -11.457   1.547   6.843  1.00  1.15           C  
ATOM   3512  C   ALA A 227     -12.540   2.619   6.838  1.00  1.15           C  
ATOM   3513  O   ALA A 227     -13.717   2.272   6.764  1.00  1.15           O  
ATOM   3514  CB  ALA A 227     -12.054   0.199   6.483  1.00  1.15           C  
ATOM   3515  H   ALA A 227     -11.457   1.378   8.981  1.00  1.15           H  
ATOM   3516  HA  ALA A 227     -10.697   1.779   6.106  1.00  1.15           H  
ATOM   3517 1HB  ALA A 227     -12.502   0.248   5.488  1.00  1.15           H  
ATOM   3518 2HB  ALA A 227     -11.272  -0.564   6.495  1.00  1.15           H  
ATOM   3519 3HB  ALA A 227     -12.811  -0.049   7.214  1.00  1.15           H  
ATOM   3520  N   PRO A 228     -12.160   3.924   6.885  1.00  1.10           N  
ATOM   3521  CA  PRO A 228     -13.030   5.068   7.077  1.00  1.10           C  
ATOM   3522  C   PRO A 228     -13.893   5.260   5.854  1.00  1.10           C  
ATOM   3523  O   PRO A 228     -13.562   4.776   4.783  1.00  1.10           O  
ATOM   3524  CB  PRO A 228     -12.028   6.228   7.228  1.00  1.10           C  
ATOM   3525  CG  PRO A 228     -10.804   5.783   6.490  1.00  1.10           C  
ATOM   3526  CD  PRO A 228     -10.727   4.311   6.722  1.00  1.10           C  
ATOM   3527  HA  PRO A 228     -13.622   4.907   7.984  1.00  1.10           H  
ATOM   3528 1HB  PRO A 228     -12.451   7.153   6.802  1.00  1.10           H  
ATOM   3529 2HB  PRO A 228     -11.837   6.422   8.294  1.00  1.10           H  
ATOM   3530 1HG  PRO A 228     -10.896   6.033   5.422  1.00  1.10           H  
ATOM   3531 2HG  PRO A 228      -9.917   6.316   6.865  1.00  1.10           H  
ATOM   3532 1HD  PRO A 228     -10.247   3.843   5.864  1.00  1.10           H  
ATOM   3533 2HD  PRO A 228     -10.174   4.156   7.632  1.00  1.10           H  
ATOM   3534  N   PRO A 229     -15.014   5.946   5.968  1.00  1.06           N  
ATOM   3535  CA  PRO A 229     -15.887   6.220   4.861  1.00  1.06           C  
ATOM   3536  C   PRO A 229     -15.306   7.124   3.802  1.00  1.06           C  
ATOM   3537  O   PRO A 229     -14.624   8.109   4.102  1.00  1.06           O  
ATOM   3538  CB  PRO A 229     -17.067   6.906   5.554  1.00  1.06           C  
ATOM   3539  CG  PRO A 229     -16.508   7.435   6.857  1.00  1.06           C  
ATOM   3540  CD  PRO A 229     -15.448   6.477   7.260  1.00  1.06           C  
ATOM   3541  HA  PRO A 229     -16.205   5.264   4.413  1.00  1.06           H  
ATOM   3542 1HB  PRO A 229     -17.437   7.722   4.913  1.00  1.06           H  
ATOM   3543 2HB  PRO A 229     -17.898   6.232   5.680  1.00  1.06           H  
ATOM   3544 1HG  PRO A 229     -16.167   8.476   6.761  1.00  1.06           H  
ATOM   3545 2HG  PRO A 229     -17.307   7.430   7.595  1.00  1.06           H  
ATOM   3546 1HD  PRO A 229     -14.659   7.023   7.779  1.00  1.06           H  
ATOM   3547 2HD  PRO A 229     -15.881   5.677   7.880  1.00  1.06           H  
ATOM   3548  N   ILE A 230     -15.688   6.831   2.574  1.00  1.00           N  
ATOM   3549  CA  ILE A 230     -15.458   7.669   1.417  1.00  1.00           C  
ATOM   3550  C   ILE A 230     -16.869   7.890   0.872  1.00  1.00           C  
ATOM   3551  O   ILE A 230     -17.513   6.902   0.500  1.00  1.00           O  
ATOM   3552  CB  ILE A 230     -14.555   7.023   0.356  1.00  1.00           C  
ATOM   3553  CG1 ILE A 230     -13.189   6.682   0.920  1.00  1.00           C  
ATOM   3554  CG2 ILE A 230     -14.447   7.959  -0.833  1.00  1.00           C  
ATOM   3555  CD1 ILE A 230     -12.347   5.916  -0.062  1.00  1.00           C  
ATOM   3556  H   ILE A 230     -16.203   5.970   2.439  1.00  1.00           H  
ATOM   3557  HA  ILE A 230     -14.981   8.589   1.724  1.00  1.00           H  
ATOM   3558  HB  ILE A 230     -14.985   6.102   0.033  1.00  1.00           H  
ATOM   3559 1HG1 ILE A 230     -12.669   7.598   1.199  1.00  1.00           H  
ATOM   3560 2HG1 ILE A 230     -13.311   6.067   1.815  1.00  1.00           H  
ATOM   3561 1HG2 ILE A 230     -13.831   7.502  -1.604  1.00  1.00           H  
ATOM   3562 2HG2 ILE A 230     -15.447   8.155  -1.234  1.00  1.00           H  
ATOM   3563 3HG2 ILE A 230     -13.996   8.898  -0.516  1.00  1.00           H  
ATOM   3564 1HD1 ILE A 230     -11.381   5.680   0.385  1.00  1.00           H  
ATOM   3565 2HD1 ILE A 230     -12.858   5.001  -0.329  1.00  1.00           H  
ATOM   3566 3HD1 ILE A 230     -12.197   6.514  -0.955  1.00  1.00           H  
ATOM   3567  N   PRO A 231     -17.407   9.113   0.857  1.00  0.93           N  
ATOM   3568  CA  PRO A 231     -18.779   9.368   0.488  1.00  0.93           C  
ATOM   3569  C   PRO A 231     -19.146   8.750  -0.843  1.00  0.93           C  
ATOM   3570  O   PRO A 231     -18.448   8.911  -1.844  1.00  0.93           O  
ATOM   3571  CB  PRO A 231     -18.803  10.893   0.402  1.00  0.93           C  
ATOM   3572  CG  PRO A 231     -17.756  11.335   1.400  1.00  0.93           C  
ATOM   3573  CD  PRO A 231     -16.649  10.311   1.275  1.00  0.93           C  
ATOM   3574  HA  PRO A 231     -19.445   9.009   1.286  1.00  0.93           H  
ATOM   3575 1HB  PRO A 231     -18.585  11.216  -0.626  1.00  0.93           H  
ATOM   3576 2HB  PRO A 231     -19.809  11.263   0.649  1.00  0.93           H  
ATOM   3577 1HG  PRO A 231     -17.418  12.358   1.168  1.00  0.93           H  
ATOM   3578 2HG  PRO A 231     -18.191  11.367   2.414  1.00  0.93           H  
ATOM   3579 1HD  PRO A 231     -15.905  10.596   0.518  1.00  0.93           H  
ATOM   3580 2HD  PRO A 231     -16.219  10.191   2.284  1.00  0.93           H  
ATOM   3581  N   GLY A 232     -20.284   8.069  -0.838  1.00  0.86           N  
ATOM   3582  CA  GLY A 232     -20.852   7.418  -2.005  1.00  0.86           C  
ATOM   3583  C   GLY A 232     -20.286   6.028  -2.327  1.00  0.86           C  
ATOM   3584  O   GLY A 232     -20.828   5.369  -3.219  1.00  0.86           O  
ATOM   3585  H   GLY A 232     -20.787   7.990   0.032  1.00  0.86           H  
ATOM   3586 1HA  GLY A 232     -21.931   7.334  -1.864  1.00  0.86           H  
ATOM   3587 2HA  GLY A 232     -20.708   8.065  -2.869  1.00  0.86           H  
ATOM   3588  N   THR A 233     -19.270   5.562  -1.582  1.00  0.80           N  
ATOM   3589  CA  THR A 233     -18.651   4.257  -1.863  1.00  0.80           C  
ATOM   3590  C   THR A 233     -19.031   3.192  -0.853  1.00  0.80           C  
ATOM   3591  O   THR A 233     -19.621   3.486   0.187  1.00  0.80           O  
ATOM   3592  CB  THR A 233     -17.122   4.336  -1.812  1.00  0.80           C  
ATOM   3593  OG1 THR A 233     -16.722   4.558  -0.466  1.00  0.80           O  
ATOM   3594  CG2 THR A 233     -16.621   5.477  -2.663  1.00  0.80           C  
ATOM   3595  H   THR A 233     -18.865   6.143  -0.844  1.00  0.80           H  
ATOM   3596  HA  THR A 233     -18.963   3.917  -2.851  1.00  0.80           H  
ATOM   3597  HB  THR A 233     -16.692   3.404  -2.166  1.00  0.80           H  
ATOM   3598  HG1 THR A 233     -17.132   5.390  -0.157  1.00  0.80           H  
ATOM   3599 1HG2 THR A 233     -15.534   5.522  -2.609  1.00  0.80           H  
ATOM   3600 2HG2 THR A 233     -16.932   5.321  -3.688  1.00  0.80           H  
ATOM   3601 3HG2 THR A 233     -17.043   6.415  -2.294  1.00  0.80           H  
ATOM   3602  N   PHE A 234     -18.613   1.955  -1.135  1.00  0.75           N  
ATOM   3603  CA  PHE A 234     -18.867   0.846  -0.217  1.00  0.75           C  
ATOM   3604  C   PHE A 234     -17.571   0.119   0.120  1.00  0.75           C  
ATOM   3605  O   PHE A 234     -16.618   0.178  -0.650  1.00  0.75           O  
ATOM   3606  CB  PHE A 234     -19.808  -0.168  -0.847  1.00  0.75           C  
ATOM   3607  CG  PHE A 234     -21.054   0.385  -1.311  1.00  0.75           C  
ATOM   3608  CD1 PHE A 234     -21.207   0.765  -2.615  1.00  0.75           C  
ATOM   3609  CD2 PHE A 234     -22.065   0.562  -0.466  1.00  0.75           C  
ATOM   3610  CE1 PHE A 234     -22.379   1.305  -3.031  1.00  0.75           C  
ATOM   3611  CE2 PHE A 234     -23.238   1.129  -0.890  1.00  0.75           C  
ATOM   3612  CZ  PHE A 234     -23.378   1.493  -2.164  1.00  0.75           C  
ATOM   3613  H   PHE A 234     -18.139   1.797  -2.027  1.00  0.75           H  
ATOM   3614  HA  PHE A 234     -19.301   1.230   0.708  1.00  0.75           H  
ATOM   3615 1HB  PHE A 234     -19.339  -0.679  -1.651  1.00  0.75           H  
ATOM   3616 2HB  PHE A 234     -20.030  -0.893  -0.083  1.00  0.75           H  
ATOM   3617  HD1 PHE A 234     -20.388   0.627  -3.317  1.00  0.75           H  
ATOM   3618  HD2 PHE A 234     -21.922   0.253   0.559  1.00  0.75           H  
ATOM   3619  HE1 PHE A 234     -22.516   1.590  -4.052  1.00  0.75           H  
ATOM   3620  HE2 PHE A 234     -24.057   1.289  -0.212  1.00  0.75           H  
ATOM   3621  HZ  PHE A 234     -24.288   1.936  -2.490  1.00  0.75           H  
ATOM   3622  N   VAL A 235     -17.514  -0.575   1.256  1.00  0.72           N  
ATOM   3623  CA  VAL A 235     -16.335  -1.390   1.544  1.00  0.72           C  
ATOM   3624  C   VAL A 235     -16.658  -2.852   1.285  1.00  0.72           C  
ATOM   3625  O   VAL A 235     -17.621  -3.395   1.819  1.00  0.72           O  
ATOM   3626  CB  VAL A 235     -15.844  -1.235   3.003  1.00  0.72           C  
ATOM   3627  CG1 VAL A 235     -14.611  -2.153   3.243  1.00  0.72           C  
ATOM   3628  CG2 VAL A 235     -15.466   0.199   3.279  1.00  0.72           C  
ATOM   3629  H   VAL A 235     -18.291  -0.564   1.911  1.00  0.72           H  
ATOM   3630  HA  VAL A 235     -15.526  -1.093   0.885  1.00  0.72           H  
ATOM   3631  HB  VAL A 235     -16.638  -1.541   3.683  1.00  0.72           H  
ATOM   3632 1HG1 VAL A 235     -14.267  -2.052   4.271  1.00  0.72           H  
ATOM   3633 2HG1 VAL A 235     -14.880  -3.195   3.056  1.00  0.72           H  
ATOM   3634 3HG1 VAL A 235     -13.807  -1.864   2.563  1.00  0.72           H  
ATOM   3635 1HG2 VAL A 235     -15.123   0.303   4.310  1.00  0.72           H  
ATOM   3636 2HG2 VAL A 235     -14.673   0.469   2.608  1.00  0.72           H  
ATOM   3637 3HG2 VAL A 235     -16.328   0.846   3.117  1.00  0.72           H  
ATOM   3638  N   CYS A 236     -15.891  -3.479   0.424  1.00  0.71           N  
ATOM   3639  CA  CYS A 236     -16.121  -4.863   0.088  1.00  0.71           C  
ATOM   3640  C   CYS A 236     -15.213  -5.725   0.924  1.00  0.71           C  
ATOM   3641  O   CYS A 236     -14.066  -5.349   1.182  1.00  0.71           O  
ATOM   3642  CB  CYS A 236     -15.846  -5.107  -1.383  1.00  0.71           C  
ATOM   3643  SG  CYS A 236     -16.923  -4.224  -2.459  1.00  0.71           S  
ATOM   3644  H   CYS A 236     -15.114  -2.986   0.012  1.00  0.71           H  
ATOM   3645  HA  CYS A 236     -17.154  -5.120   0.302  1.00  0.71           H  
ATOM   3646 1HB  CYS A 236     -14.829  -4.793  -1.599  1.00  0.71           H  
ATOM   3647 2HB  CYS A 236     -15.916  -6.162  -1.604  1.00  0.71           H  
ATOM   3648  HG  CYS A 236     -16.284  -4.563  -3.580  1.00  0.71           H  
ATOM   3649  N   ASN A 237     -15.707  -6.896   1.298  1.00  0.73           N  
ATOM   3650  CA  ASN A 237     -14.925  -7.848   2.063  1.00  0.73           C  
ATOM   3651  C   ASN A 237     -15.091  -9.252   1.502  1.00  0.73           C  
ATOM   3652  O   ASN A 237     -16.176  -9.651   1.055  1.00  0.73           O  
ATOM   3653  CB  ASN A 237     -15.350  -7.849   3.527  1.00  0.73           C  
ATOM   3654  CG  ASN A 237     -15.143  -6.516   4.290  1.00  0.73           C  
ATOM   3655  OD1 ASN A 237     -14.043  -6.179   4.748  1.00  0.73           O  
ATOM   3656  ND2 ASN A 237     -16.216  -5.777   4.445  1.00  0.73           N  
ATOM   3657  H   ASN A 237     -16.681  -7.104   1.086  1.00  0.73           H  
ATOM   3658  HA  ASN A 237     -13.868  -7.590   1.990  1.00  0.73           H  
ATOM   3659 1HB  ASN A 237     -16.405  -8.111   3.586  1.00  0.73           H  
ATOM   3660 2HB  ASN A 237     -14.800  -8.633   4.051  1.00  0.73           H  
ATOM   3661 1HD2 ASN A 237     -16.171  -4.918   4.954  1.00  0.73           H  
ATOM   3662 2HD2 ASN A 237     -17.092  -6.084   4.072  1.00  0.73           H  
ATOM   3663  N   ILE A 238     -14.023 -10.025   1.601  1.00  0.77           N  
ATOM   3664  CA  ILE A 238     -14.038 -11.414   1.181  1.00  0.77           C  
ATOM   3665  C   ILE A 238     -14.281 -12.351   2.353  1.00  0.77           C  
ATOM   3666  O   ILE A 238     -13.626 -12.265   3.405  1.00  0.77           O  
ATOM   3667  CB  ILE A 238     -12.753 -11.741   0.410  1.00  0.77           C  
ATOM   3668  CG1 ILE A 238     -12.826 -11.010  -0.976  1.00  0.77           C  
ATOM   3669  CG2 ILE A 238     -12.561 -13.222   0.291  1.00  0.77           C  
ATOM   3670  CD1 ILE A 238     -12.414  -9.539  -0.967  1.00  0.77           C  
ATOM   3671  H   ILE A 238     -13.143  -9.621   1.936  1.00  0.77           H  
ATOM   3672  HA  ILE A 238     -14.863 -11.551   0.483  1.00  0.77           H  
ATOM   3673  HB  ILE A 238     -11.888 -11.323   0.940  1.00  0.77           H  
ATOM   3674 1HG1 ILE A 238     -12.195 -11.542  -1.689  1.00  0.77           H  
ATOM   3675 2HG1 ILE A 238     -13.859 -11.063  -1.322  1.00  0.77           H  
ATOM   3676 1HG2 ILE A 238     -11.657 -13.412  -0.260  1.00  0.77           H  
ATOM   3677 2HG2 ILE A 238     -12.489 -13.683   1.268  1.00  0.77           H  
ATOM   3678 3HG2 ILE A 238     -13.388 -13.630  -0.212  1.00  0.77           H  
ATOM   3679 1HD1 ILE A 238     -12.526  -9.126  -1.956  1.00  0.77           H  
ATOM   3680 2HD1 ILE A 238     -13.027  -8.973  -0.288  1.00  0.77           H  
ATOM   3681 3HD1 ILE A 238     -11.385  -9.466  -0.665  1.00  0.77           H  
ATOM   3682  N   GLY A 239     -15.331 -13.171   2.205  1.00  0.82           N  
ATOM   3683  CA  GLY A 239     -15.770 -14.074   3.263  1.00  0.82           C  
ATOM   3684  C   GLY A 239     -15.157 -15.466   3.185  1.00  0.82           C  
ATOM   3685  O   GLY A 239     -14.413 -15.797   2.250  1.00  0.82           O  
ATOM   3686  H   GLY A 239     -15.837 -13.189   1.315  1.00  0.82           H  
ATOM   3687 1HA  GLY A 239     -15.540 -13.637   4.233  1.00  0.82           H  
ATOM   3688 2HA  GLY A 239     -16.855 -14.161   3.220  1.00  0.82           H  
ATOM   3689  N   ASP A 240     -15.534 -16.300   4.158  1.00  0.89           N  
ATOM   3690  CA  ASP A 240     -15.046 -17.666   4.299  1.00  0.89           C  
ATOM   3691  C   ASP A 240     -15.413 -18.551   3.117  1.00  0.89           C  
ATOM   3692  O   ASP A 240     -14.692 -19.498   2.796  1.00  0.89           O  
ATOM   3693  CB  ASP A 240     -15.617 -18.328   5.563  1.00  0.89           C  
ATOM   3694  CG  ASP A 240     -15.098 -17.806   6.932  1.00  0.89           C  
ATOM   3695  OD1 ASP A 240     -14.145 -17.074   6.986  1.00  0.89           O  
ATOM   3696  OD2 ASP A 240     -15.674 -18.193   7.945  1.00  0.89           O  
ATOM   3697  H   ASP A 240     -16.180 -15.954   4.867  1.00  0.89           H  
ATOM   3698  HA  ASP A 240     -13.960 -17.633   4.379  1.00  0.89           H  
ATOM   3699 1HB  ASP A 240     -16.705 -18.215   5.550  1.00  0.89           H  
ATOM   3700 2HB  ASP A 240     -15.412 -19.397   5.517  1.00  0.89           H  
ATOM   3701  N   MET A 241     -16.564 -18.303   2.493  1.00  0.95           N  
ATOM   3702  CA  MET A 241     -16.995 -19.160   1.405  1.00  0.95           C  
ATOM   3703  C   MET A 241     -16.070 -18.994   0.207  1.00  0.95           C  
ATOM   3704  O   MET A 241     -15.714 -19.977  -0.448  1.00  0.95           O  
ATOM   3705  CB  MET A 241     -18.422 -18.841   1.035  1.00  0.95           C  
ATOM   3706  CG  MET A 241     -19.093 -19.792   0.140  1.00  0.95           C  
ATOM   3707  SD  MET A 241     -20.760 -19.263  -0.252  1.00  0.95           S  
ATOM   3708  CE  MET A 241     -21.626 -19.538   1.291  1.00  0.95           C  
ATOM   3709  H   MET A 241     -17.141 -17.494   2.736  1.00  0.95           H  
ATOM   3710  HA  MET A 241     -16.937 -20.194   1.727  1.00  0.95           H  
ATOM   3711 1HB  MET A 241     -19.023 -18.725   1.935  1.00  0.95           H  
ATOM   3712 2HB  MET A 241     -18.429 -17.910   0.516  1.00  0.95           H  
ATOM   3713 1HG  MET A 241     -18.545 -19.907  -0.750  1.00  0.95           H  
ATOM   3714 2HG  MET A 241     -19.147 -20.755   0.636  1.00  0.95           H  
ATOM   3715 1HE  MET A 241     -22.663 -19.235   1.191  1.00  0.95           H  
ATOM   3716 2HE  MET A 241     -21.585 -20.579   1.573  1.00  0.95           H  
ATOM   3717 3HE  MET A 241     -21.166 -18.949   2.067  1.00  0.95           H  
ATOM   3718  N   LEU A 242     -15.694 -17.738  -0.091  1.00  1.01           N  
ATOM   3719  CA  LEU A 242     -14.830 -17.446  -1.234  1.00  1.01           C  
ATOM   3720  C   LEU A 242     -13.446 -17.997  -0.922  1.00  1.01           C  
ATOM   3721  O   LEU A 242     -12.788 -18.599  -1.769  1.00  1.01           O  
ATOM   3722  CB  LEU A 242     -14.795 -15.964  -1.574  1.00  1.01           C  
ATOM   3723  CG  LEU A 242     -13.990 -15.568  -2.882  1.00  1.01           C  
ATOM   3724  CD1 LEU A 242     -14.571 -16.296  -4.098  1.00  1.01           C  
ATOM   3725  CD2 LEU A 242     -14.097 -14.073  -3.135  1.00  1.01           C  
ATOM   3726  H   LEU A 242     -16.006 -16.977   0.502  1.00  1.01           H  
ATOM   3727  HA  LEU A 242     -15.223 -17.928  -2.106  1.00  1.01           H  
ATOM   3728 1HB  LEU A 242     -15.803 -15.607  -1.687  1.00  1.01           H  
ATOM   3729 2HB  LEU A 242     -14.362 -15.459  -0.731  1.00  1.01           H  
ATOM   3730  HG  LEU A 242     -12.950 -15.858  -2.764  1.00  1.01           H  
ATOM   3731 1HD1 LEU A 242     -14.004 -16.025  -4.988  1.00  1.01           H  
ATOM   3732 2HD1 LEU A 242     -14.509 -17.357  -3.941  1.00  1.01           H  
ATOM   3733 3HD1 LEU A 242     -15.600 -16.019  -4.242  1.00  1.01           H  
ATOM   3734 1HD2 LEU A 242     -13.555 -13.823  -4.033  1.00  1.01           H  
ATOM   3735 2HD2 LEU A 242     -15.142 -13.804  -3.257  1.00  1.01           H  
ATOM   3736 3HD2 LEU A 242     -13.689 -13.524  -2.326  1.00  1.01           H  
ATOM   3737  N   ASP A 243     -13.003 -17.824   0.325  1.00  1.08           N  
ATOM   3738  CA  ASP A 243     -11.702 -18.338   0.738  1.00  1.08           C  
ATOM   3739  C   ASP A 243     -11.666 -19.836   0.449  1.00  1.08           C  
ATOM   3740  O   ASP A 243     -10.753 -20.356  -0.199  1.00  1.08           O  
ATOM   3741  CB  ASP A 243     -11.502 -18.115   2.244  1.00  1.08           C  
ATOM   3742  CG  ASP A 243     -10.109 -18.452   2.828  1.00  1.08           C  
ATOM   3743  OD1 ASP A 243      -9.687 -19.598   2.809  1.00  1.08           O  
ATOM   3744  OD2 ASP A 243      -9.506 -17.535   3.363  1.00  1.08           O  
ATOM   3745  H   ASP A 243     -13.569 -17.300   0.997  1.00  1.08           H  
ATOM   3746  HA  ASP A 243     -10.917 -17.836   0.172  1.00  1.08           H  
ATOM   3747 1HB  ASP A 243     -11.723 -17.070   2.461  1.00  1.08           H  
ATOM   3748 2HB  ASP A 243     -12.236 -18.698   2.784  1.00  1.08           H  
ATOM   3749  N   ARG A 244     -12.675 -20.554   0.928  1.00  1.15           N  
ATOM   3750  CA  ARG A 244     -12.686 -21.991   0.768  1.00  1.15           C  
ATOM   3751  C   ARG A 244     -12.728 -22.417  -0.714  1.00  1.15           C  
ATOM   3752  O   ARG A 244     -11.871 -23.183  -1.171  1.00  1.15           O  
ATOM   3753  CB  ARG A 244     -13.872 -22.537   1.560  1.00  1.15           C  
ATOM   3754  CG  ARG A 244     -13.981 -24.023   1.686  1.00  1.15           C  
ATOM   3755  CD  ARG A 244     -14.988 -24.388   2.732  1.00  1.15           C  
ATOM   3756  NE  ARG A 244     -16.359 -24.140   2.358  1.00  1.15           N  
ATOM   3757  CZ  ARG A 244     -17.127 -23.128   2.788  1.00  1.15           C  
ATOM   3758  NH1 ARG A 244     -16.626 -22.205   3.569  1.00  1.15           N  
ATOM   3759  NH2 ARG A 244     -18.393 -23.071   2.418  1.00  1.15           N  
ATOM   3760  H   ARG A 244     -13.429 -20.105   1.450  1.00  1.15           H  
ATOM   3761  HA  ARG A 244     -11.775 -22.388   1.215  1.00  1.15           H  
ATOM   3762 1HB  ARG A 244     -13.848 -22.122   2.566  1.00  1.15           H  
ATOM   3763 2HB  ARG A 244     -14.795 -22.182   1.097  1.00  1.15           H  
ATOM   3764 1HG  ARG A 244     -14.279 -24.467   0.734  1.00  1.15           H  
ATOM   3765 2HG  ARG A 244     -13.017 -24.419   1.989  1.00  1.15           H  
ATOM   3766 1HD  ARG A 244     -14.883 -25.455   2.952  1.00  1.15           H  
ATOM   3767 2HD  ARG A 244     -14.789 -23.823   3.629  1.00  1.15           H  
ATOM   3768  HE  ARG A 244     -16.817 -24.865   1.819  1.00  1.15           H  
ATOM   3769 1HH1 ARG A 244     -15.654 -22.244   3.846  1.00  1.15           H  
ATOM   3770 2HH1 ARG A 244     -17.212 -21.445   3.886  1.00  1.15           H  
ATOM   3771 1HH2 ARG A 244     -18.774 -23.795   1.817  1.00  1.15           H  
ATOM   3772 2HH2 ARG A 244     -18.973 -22.307   2.731  1.00  1.15           H  
ATOM   3773  N   MET A 245     -13.673 -21.879  -1.500  1.00  1.21           N  
ATOM   3774  CA  MET A 245     -13.789 -22.290  -2.904  1.00  1.21           C  
ATOM   3775  C   MET A 245     -12.559 -21.896  -3.744  1.00  1.21           C  
ATOM   3776  O   MET A 245     -12.228 -22.566  -4.733  1.00  1.21           O  
ATOM   3777  CB  MET A 245     -15.061 -21.722  -3.533  1.00  1.21           C  
ATOM   3778  CG  MET A 245     -14.993 -20.267  -3.765  1.00  1.21           C  
ATOM   3779  SD  MET A 245     -16.458 -19.541  -4.542  1.00  1.21           S  
ATOM   3780  CE  MET A 245     -17.558 -19.537  -3.178  1.00  1.21           C  
ATOM   3781  H   MET A 245     -14.340 -21.207  -1.115  1.00  1.21           H  
ATOM   3782  HA  MET A 245     -13.863 -23.374  -2.921  1.00  1.21           H  
ATOM   3783 1HB  MET A 245     -15.278 -22.228  -4.468  1.00  1.21           H  
ATOM   3784 2HB  MET A 245     -15.902 -21.902  -2.859  1.00  1.21           H  
ATOM   3785 1HG  MET A 245     -14.843 -19.843  -2.817  1.00  1.21           H  
ATOM   3786 2HG  MET A 245     -14.142 -20.031  -4.367  1.00  1.21           H  
ATOM   3787 1HE  MET A 245     -18.501 -19.142  -3.466  1.00  1.21           H  
ATOM   3788 2HE  MET A 245     -17.686 -20.558  -2.820  1.00  1.21           H  
ATOM   3789 3HE  MET A 245     -17.166 -18.930  -2.394  1.00  1.21           H  
ATOM   3790  N   THR A 246     -11.831 -20.845  -3.326  1.00  1.26           N  
ATOM   3791  CA  THR A 246     -10.670 -20.409  -4.087  1.00  1.26           C  
ATOM   3792  C   THR A 246      -9.382 -21.054  -3.603  1.00  1.26           C  
ATOM   3793  O   THR A 246      -8.288 -20.600  -3.948  1.00  1.26           O  
ATOM   3794  CB  THR A 246     -10.455 -18.875  -4.098  1.00  1.26           C  
ATOM   3795  OG1 THR A 246     -10.271 -18.385  -2.781  1.00  1.26           O  
ATOM   3796  CG2 THR A 246     -11.574 -18.144  -4.724  1.00  1.26           C  
ATOM   3797  H   THR A 246     -12.125 -20.297  -2.515  1.00  1.26           H  
ATOM   3798  HA  THR A 246     -10.832 -20.722  -5.103  1.00  1.26           H  
ATOM   3799  HB  THR A 246      -9.564 -18.656  -4.665  1.00  1.26           H  
ATOM   3800  HG1 THR A 246     -11.125 -18.517  -2.287  1.00  1.26           H  
ATOM   3801 1HG2 THR A 246     -11.363 -17.075  -4.719  1.00  1.26           H  
ATOM   3802 2HG2 THR A 246     -11.681 -18.475  -5.719  1.00  1.26           H  
ATOM   3803 3HG2 THR A 246     -12.473 -18.337  -4.179  1.00  1.26           H  
ATOM   3804  N   GLY A 247      -9.480 -22.040  -2.713  1.00  1.29           N  
ATOM   3805  CA  GLY A 247      -8.290 -22.741  -2.260  1.00  1.29           C  
ATOM   3806  C   GLY A 247      -7.466 -21.911  -1.299  1.00  1.29           C  
ATOM   3807  O   GLY A 247      -6.269 -22.153  -1.129  1.00  1.29           O  
ATOM   3808  H   GLY A 247     -10.392 -22.352  -2.375  1.00  1.29           H  
ATOM   3809 1HA  GLY A 247      -8.592 -23.667  -1.775  1.00  1.29           H  
ATOM   3810 2HA  GLY A 247      -7.685 -23.016  -3.124  1.00  1.29           H  
ATOM   3811  N   GLY A 248      -8.087 -20.900  -0.699  1.00  1.27           N  
ATOM   3812  CA  GLY A 248      -7.402 -20.014   0.209  1.00  1.27           C  
ATOM   3813  C   GLY A 248      -6.659 -18.898  -0.525  1.00  1.27           C  
ATOM   3814  O   GLY A 248      -5.881 -18.157   0.089  1.00  1.27           O  
ATOM   3815  H   GLY A 248      -9.081 -20.736  -0.845  1.00  1.27           H  
ATOM   3816 1HA  GLY A 248      -8.141 -19.573   0.879  1.00  1.27           H  
ATOM   3817 2HA  GLY A 248      -6.726 -20.586   0.834  1.00  1.27           H  
ATOM   3818  N   LEU A 249      -6.819 -18.803  -1.859  1.00  1.23           N  
ATOM   3819  CA  LEU A 249      -6.128 -17.744  -2.581  1.00  1.23           C  
ATOM   3820  C   LEU A 249      -6.751 -16.401  -2.171  1.00  1.23           C  
ATOM   3821  O   LEU A 249      -6.061 -15.490  -1.699  1.00  1.23           O  
ATOM   3822  CB  LEU A 249      -6.266 -17.961  -4.102  1.00  1.23           C  
ATOM   3823  CG  LEU A 249      -5.590 -16.940  -5.008  1.00  1.23           C  
ATOM   3824  CD1 LEU A 249      -4.098 -16.982  -4.770  1.00  1.23           C  
ATOM   3825  CD2 LEU A 249      -5.938 -17.251  -6.444  1.00  1.23           C  
ATOM   3826  H   LEU A 249      -7.410 -19.454  -2.380  1.00  1.23           H  
ATOM   3827  HA  LEU A 249      -5.069 -17.753  -2.308  1.00  1.23           H  
ATOM   3828 1HB  LEU A 249      -5.866 -18.944  -4.349  1.00  1.23           H  
ATOM   3829 2HB  LEU A 249      -7.326 -17.969  -4.355  1.00  1.23           H  
ATOM   3830  HG  LEU A 249      -5.928 -15.954  -4.768  1.00  1.23           H  
ATOM   3831 1HD1 LEU A 249      -3.613 -16.261  -5.409  1.00  1.23           H  
ATOM   3832 2HD1 LEU A 249      -3.892 -16.746  -3.726  1.00  1.23           H  
ATOM   3833 3HD1 LEU A 249      -3.716 -17.976  -4.997  1.00  1.23           H  
ATOM   3834 1HD2 LEU A 249      -5.462 -16.527  -7.106  1.00  1.23           H  
ATOM   3835 2HD2 LEU A 249      -5.588 -18.254  -6.684  1.00  1.23           H  
ATOM   3836 3HD2 LEU A 249      -7.022 -17.198  -6.565  1.00  1.23           H  
ATOM   3837  N   TYR A 250      -8.083 -16.257  -2.324  1.00  1.15           N  
ATOM   3838  CA  TYR A 250      -8.730 -14.999  -1.932  1.00  1.15           C  
ATOM   3839  C   TYR A 250      -9.082 -15.062  -0.476  1.00  1.15           C  
ATOM   3840  O   TYR A 250     -10.219 -15.348  -0.109  1.00  1.15           O  
ATOM   3841  CB  TYR A 250      -9.942 -14.622  -2.798  1.00  1.15           C  
ATOM   3842  CG  TYR A 250      -9.546 -14.147  -4.192  1.00  1.15           C  
ATOM   3843  CD1 TYR A 250     -10.463 -13.575  -5.068  1.00  1.15           C  
ATOM   3844  CD2 TYR A 250      -8.247 -14.272  -4.580  1.00  1.15           C  
ATOM   3845  CE1 TYR A 250     -10.021 -13.142  -6.316  1.00  1.15           C  
ATOM   3846  CE2 TYR A 250      -7.835 -13.868  -5.799  1.00  1.15           C  
ATOM   3847  CZ  TYR A 250      -8.693 -13.312  -6.660  1.00  1.15           C  
ATOM   3848  OH  TYR A 250      -8.236 -12.926  -7.876  1.00  1.15           O  
ATOM   3849  H   TYR A 250      -8.668 -17.025  -2.665  1.00  1.15           H  
ATOM   3850  HA  TYR A 250      -8.006 -14.188  -2.037  1.00  1.15           H  
ATOM   3851 1HB  TYR A 250     -10.591 -15.490  -2.907  1.00  1.15           H  
ATOM   3852 2HB  TYR A 250     -10.512 -13.835  -2.317  1.00  1.15           H  
ATOM   3853  HD1 TYR A 250     -11.497 -13.454  -4.783  1.00  1.15           H  
ATOM   3854  HD2 TYR A 250      -7.544 -14.694  -3.914  1.00  1.15           H  
ATOM   3855  HE1 TYR A 250     -10.698 -12.683  -7.022  1.00  1.15           H  
ATOM   3856  HE2 TYR A 250      -6.801 -13.991  -6.088  1.00  1.15           H  
ATOM   3857  HH  TYR A 250      -8.984 -12.654  -8.426  1.00  1.15           H  
ATOM   3858  N   ARG A 251      -8.084 -14.833   0.345  1.00  1.07           N  
ATOM   3859  CA  ARG A 251      -8.229 -15.006   1.775  1.00  1.07           C  
ATOM   3860  C   ARG A 251      -9.299 -14.145   2.389  1.00  1.07           C  
ATOM   3861  O   ARG A 251      -9.409 -12.956   2.076  1.00  1.07           O  
ATOM   3862  CB  ARG A 251      -6.956 -14.642   2.486  1.00  1.07           C  
ATOM   3863  CG  ARG A 251      -5.806 -15.536   2.212  1.00  1.07           C  
ATOM   3864  CD  ARG A 251      -4.587 -15.021   2.838  1.00  1.07           C  
ATOM   3865  NE  ARG A 251      -3.471 -15.895   2.639  1.00  1.07           N  
ATOM   3866  CZ  ARG A 251      -2.712 -15.956   1.536  1.00  1.07           C  
ATOM   3867  NH1 ARG A 251      -2.929 -15.204   0.482  1.00  1.07           N  
ATOM   3868  NH2 ARG A 251      -1.722 -16.789   1.512  1.00  1.07           N  
ATOM   3869  H   ARG A 251      -7.180 -14.610  -0.077  1.00  1.07           H  
ATOM   3870  HA  ARG A 251      -8.459 -16.048   1.963  1.00  1.07           H  
ATOM   3871 1HB  ARG A 251      -6.665 -13.629   2.218  1.00  1.07           H  
ATOM   3872 2HB  ARG A 251      -7.149 -14.657   3.561  1.00  1.07           H  
ATOM   3873 1HG  ARG A 251      -6.014 -16.531   2.610  1.00  1.07           H  
ATOM   3874 2HG  ARG A 251      -5.651 -15.605   1.130  1.00  1.07           H  
ATOM   3875 1HD  ARG A 251      -4.341 -14.052   2.405  1.00  1.07           H  
ATOM   3876 2HD  ARG A 251      -4.746 -14.913   3.909  1.00  1.07           H  
ATOM   3877  HE  ARG A 251      -3.220 -16.527   3.398  1.00  1.07           H  
ATOM   3878 1HH1 ARG A 251      -3.699 -14.550   0.459  1.00  1.07           H  
ATOM   3879 2HH1 ARG A 251      -2.292 -15.319  -0.322  1.00  1.07           H  
ATOM   3880 1HH2 ARG A 251      -1.540 -17.382   2.336  1.00  1.07           H  
ATOM   3881 2HH2 ARG A 251      -1.135 -16.835   0.672  1.00  1.07           H  
ATOM   3882  N   SER A 252     -10.072 -14.737   3.285  1.00  0.98           N  
ATOM   3883  CA  SER A 252     -11.047 -13.949   4.004  1.00  0.98           C  
ATOM   3884  C   SER A 252     -10.337 -13.080   5.005  1.00  0.98           C  
ATOM   3885  O   SER A 252      -9.356 -13.513   5.617  1.00  0.98           O  
ATOM   3886  CB  SER A 252     -12.061 -14.773   4.727  1.00  0.98           C  
ATOM   3887  OG  SER A 252     -12.944 -13.934   5.422  1.00  0.98           O  
ATOM   3888  H   SER A 252      -9.954 -15.743   3.453  1.00  0.98           H  
ATOM   3889  HA  SER A 252     -11.542 -13.301   3.296  1.00  0.98           H  
ATOM   3890 1HB  SER A 252     -12.589 -15.377   4.021  1.00  0.98           H  
ATOM   3891 2HB  SER A 252     -11.566 -15.446   5.426  1.00  0.98           H  
ATOM   3892  HG  SER A 252     -13.294 -13.309   4.745  1.00  0.98           H  
ATOM   3893  N   THR A 253     -10.829 -11.871   5.184  1.00  0.91           N  
ATOM   3894  CA  THR A 253     -10.206 -10.997   6.165  1.00  0.91           C  
ATOM   3895  C   THR A 253     -11.131 -10.634   7.338  1.00  0.91           C  
ATOM   3896  O   THR A 253     -12.220 -10.109   7.112  1.00  0.91           O  
ATOM   3897  CB  THR A 253      -9.679  -9.737   5.501  1.00  0.91           C  
ATOM   3898  OG1 THR A 253      -8.704 -10.107   4.533  1.00  0.91           O  
ATOM   3899  CG2 THR A 253      -9.042  -8.928   6.493  1.00  0.91           C  
ATOM   3900  H   THR A 253     -11.649 -11.604   4.639  1.00  0.91           H  
ATOM   3901  HA  THR A 253      -9.321 -11.496   6.520  1.00  0.91           H  
ATOM   3902  HB  THR A 253     -10.488  -9.183   5.019  1.00  0.91           H  
ATOM   3903  HG1 THR A 253      -8.221  -9.310   4.203  1.00  0.91           H  
ATOM   3904 1HG2 THR A 253      -8.650  -8.055   6.013  1.00  0.91           H  
ATOM   3905 2HG2 THR A 253      -9.755  -8.650   7.245  1.00  0.91           H  
ATOM   3906 3HG2 THR A 253      -8.232  -9.483   6.956  1.00  0.91           H  
ATOM   3907  N   PRO A 254     -10.742 -10.923   8.600  1.00  0.88           N  
ATOM   3908  CA  PRO A 254     -11.492 -10.583   9.788  1.00  0.88           C  
ATOM   3909  C   PRO A 254     -11.707  -9.091   9.841  1.00  0.88           C  
ATOM   3910  O   PRO A 254     -10.813  -8.319   9.483  1.00  0.88           O  
ATOM   3911  CB  PRO A 254     -10.587 -11.058  10.926  1.00  0.88           C  
ATOM   3912  CG  PRO A 254      -9.752 -12.159  10.310  1.00  0.88           C  
ATOM   3913  CD  PRO A 254      -9.528 -11.731   8.872  1.00  0.88           C  
ATOM   3914  HA  PRO A 254     -12.446 -11.113   9.780  1.00  0.88           H  
ATOM   3915 1HB  PRO A 254      -9.989 -10.219  11.302  1.00  0.88           H  
ATOM   3916 2HB  PRO A 254     -11.210 -11.411  11.766  1.00  0.88           H  
ATOM   3917 1HG  PRO A 254      -8.816 -12.278  10.865  1.00  0.88           H  
ATOM   3918 2HG  PRO A 254     -10.277 -13.118  10.383  1.00  0.88           H  
ATOM   3919 1HD  PRO A 254      -8.617 -11.131   8.772  1.00  0.88           H  
ATOM   3920 2HD  PRO A 254      -9.508 -12.652   8.264  1.00  0.88           H  
ATOM   3921  N   HIS A 255     -12.848  -8.688  10.356  1.00  0.87           N  
ATOM   3922  CA  HIS A 255     -13.165  -7.280  10.451  1.00  0.87           C  
ATOM   3923  C   HIS A 255     -13.809  -6.968  11.779  1.00  0.87           C  
ATOM   3924  O   HIS A 255     -14.295  -7.860  12.486  1.00  0.87           O  
ATOM   3925  CB  HIS A 255     -14.089  -6.843   9.309  1.00  0.87           C  
ATOM   3926  CG  HIS A 255     -15.442  -7.496   9.295  1.00  0.87           C  
ATOM   3927  ND1 HIS A 255     -16.527  -7.002  10.007  1.00  0.87           N  
ATOM   3928  CD2 HIS A 255     -15.893  -8.597   8.644  1.00  0.87           C  
ATOM   3929  CE1 HIS A 255     -17.578  -7.777   9.796  1.00  0.87           C  
ATOM   3930  NE2 HIS A 255     -17.224  -8.746   8.972  1.00  0.87           N  
ATOM   3931  H   HIS A 255     -13.538  -9.381  10.629  1.00  0.87           H  
ATOM   3932  HA  HIS A 255     -12.272  -6.696  10.355  1.00  0.87           H  
ATOM   3933 1HB  HIS A 255     -14.239  -5.767   9.372  1.00  0.87           H  
ATOM   3934 2HB  HIS A 255     -13.606  -7.050   8.353  1.00  0.87           H  
ATOM   3935  HD2 HIS A 255     -15.314  -9.245   7.981  1.00  0.87           H  
ATOM   3936  HE1 HIS A 255     -18.570  -7.642  10.225  1.00  0.87           H  
ATOM   3937  HE2 HIS A 255     -17.844  -9.503   8.620  1.00  0.87           H  
ATOM   3938  N   ARG A 256     -13.793  -5.694  12.137  1.00  0.89           N  
ATOM   3939  CA  ARG A 256     -14.436  -5.301  13.367  1.00  0.89           C  
ATOM   3940  C   ARG A 256     -14.919  -3.875  13.313  1.00  0.89           C  
ATOM   3941  O   ARG A 256     -14.437  -3.068  12.530  1.00  0.89           O  
ATOM   3942  CB  ARG A 256     -13.483  -5.445  14.546  1.00  0.89           C  
ATOM   3943  CG  ARG A 256     -12.309  -4.492  14.602  1.00  0.89           C  
ATOM   3944  CD  ARG A 256     -11.363  -4.875  15.705  1.00  0.89           C  
ATOM   3945  NE  ARG A 256     -10.337  -3.888  15.927  1.00  0.89           N  
ATOM   3946  CZ  ARG A 256      -9.307  -4.003  16.790  1.00  0.89           C  
ATOM   3947  NH1 ARG A 256      -9.112  -5.083  17.520  1.00  0.89           N  
ATOM   3948  NH2 ARG A 256      -8.481  -2.985  16.893  1.00  0.89           N  
ATOM   3949  H   ARG A 256     -13.336  -5.000  11.549  1.00  0.89           H  
ATOM   3950  HA  ARG A 256     -15.284  -5.957  13.528  1.00  0.89           H  
ATOM   3951 1HB  ARG A 256     -14.035  -5.258  15.460  1.00  0.89           H  
ATOM   3952 2HB  ARG A 256     -13.097  -6.459  14.591  1.00  0.89           H  
ATOM   3953 1HG  ARG A 256     -11.788  -4.505  13.659  1.00  0.89           H  
ATOM   3954 2HG  ARG A 256     -12.673  -3.484  14.802  1.00  0.89           H  
ATOM   3955 1HD  ARG A 256     -11.904  -5.038  16.628  1.00  0.89           H  
ATOM   3956 2HD  ARG A 256     -10.866  -5.786  15.428  1.00  0.89           H  
ATOM   3957  HE  ARG A 256     -10.387  -3.007  15.408  1.00  0.89           H  
ATOM   3958 1HH1 ARG A 256      -9.719  -5.909  17.447  1.00  0.89           H  
ATOM   3959 2HH1 ARG A 256      -8.330  -5.129  18.147  1.00  0.89           H  
ATOM   3960 1HH2 ARG A 256      -8.669  -2.161  16.312  1.00  0.89           H  
ATOM   3961 2HH2 ARG A 256      -7.698  -3.017  17.523  1.00  0.89           H  
ATOM   3962  N   VAL A 257     -15.863  -3.567  14.166  1.00  0.95           N  
ATOM   3963  CA  VAL A 257     -16.357  -2.221  14.344  1.00  0.95           C  
ATOM   3964  C   VAL A 257     -16.168  -1.868  15.785  1.00  0.95           C  
ATOM   3965  O   VAL A 257     -16.702  -2.562  16.658  1.00  0.95           O  
ATOM   3966  CB  VAL A 257     -17.857  -2.086  13.988  1.00  0.95           C  
ATOM   3967  CG1 VAL A 257     -18.310  -0.665  14.250  1.00  0.95           C  
ATOM   3968  CG2 VAL A 257     -18.084  -2.452  12.527  1.00  0.95           C  
ATOM   3969  H   VAL A 257     -16.220  -4.304  14.753  1.00  0.95           H  
ATOM   3970  HA  VAL A 257     -15.777  -1.537  13.728  1.00  0.95           H  
ATOM   3971  HB  VAL A 257     -18.441  -2.739  14.629  1.00  0.95           H  
ATOM   3972 1HG1 VAL A 257     -19.363  -0.579  14.021  1.00  0.95           H  
ATOM   3973 2HG1 VAL A 257     -18.150  -0.415  15.300  1.00  0.95           H  
ATOM   3974 3HG1 VAL A 257     -17.738   0.016  13.627  1.00  0.95           H  
ATOM   3975 1HG2 VAL A 257     -19.144  -2.353  12.290  1.00  0.95           H  
ATOM   3976 2HG2 VAL A 257     -17.505  -1.783  11.893  1.00  0.95           H  
ATOM   3977 3HG2 VAL A 257     -17.771  -3.479  12.349  1.00  0.95           H  
ATOM   3978  N   ARG A 258     -15.391  -0.826  16.031  1.00  1.04           N  
ATOM   3979  CA  ARG A 258     -15.083  -0.372  17.376  1.00  1.04           C  
ATOM   3980  C   ARG A 258     -16.104   0.665  17.764  1.00  1.04           C  
ATOM   3981  O   ARG A 258     -16.512   1.463  16.921  1.00  1.04           O  
ATOM   3982  CB  ARG A 258     -13.675   0.197  17.456  1.00  1.04           C  
ATOM   3983  CG  ARG A 258     -13.214   0.617  18.880  1.00  1.04           C  
ATOM   3984  CD  ARG A 258     -11.803   1.120  18.869  1.00  1.04           C  
ATOM   3985  NE  ARG A 258     -11.304   1.515  20.203  1.00  1.04           N  
ATOM   3986  CZ  ARG A 258     -11.475   2.730  20.765  1.00  1.04           C  
ATOM   3987  NH1 ARG A 258     -12.178   3.667  20.158  1.00  1.04           N  
ATOM   3988  NH2 ARG A 258     -10.915   2.954  21.935  1.00  1.04           N  
ATOM   3989  H   ARG A 258     -14.997  -0.319  15.233  1.00  1.04           H  
ATOM   3990  HA  ARG A 258     -15.165  -1.202  18.069  1.00  1.04           H  
ATOM   3991 1HB  ARG A 258     -12.963  -0.536  17.078  1.00  1.04           H  
ATOM   3992 2HB  ARG A 258     -13.608   1.077  16.816  1.00  1.04           H  
ATOM   3993 1HG  ARG A 258     -13.852   1.418  19.249  1.00  1.04           H  
ATOM   3994 2HG  ARG A 258     -13.279  -0.241  19.559  1.00  1.04           H  
ATOM   3995 1HD  ARG A 258     -11.151   0.334  18.486  1.00  1.04           H  
ATOM   3996 2HD  ARG A 258     -11.741   1.987  18.215  1.00  1.04           H  
ATOM   3997  HE  ARG A 258     -10.739   0.845  20.757  1.00  1.04           H  
ATOM   3998 1HH1 ARG A 258     -12.608   3.477  19.262  1.00  1.04           H  
ATOM   3999 2HH1 ARG A 258     -12.297   4.568  20.595  1.00  1.04           H  
ATOM   4000 1HH2 ARG A 258     -10.346   2.195  22.347  1.00  1.04           H  
ATOM   4001 2HH2 ARG A 258     -11.014   3.843  22.395  1.00  1.04           H  
ATOM   4002  N   ASN A 259     -16.573   0.640  19.000  1.00  1.14           N  
ATOM   4003  CA  ASN A 259     -17.537   1.650  19.372  1.00  1.14           C  
ATOM   4004  C   ASN A 259     -16.919   3.031  19.241  1.00  1.14           C  
ATOM   4005  O   ASN A 259     -15.719   3.221  19.451  1.00  1.14           O  
ATOM   4006  CB  ASN A 259     -18.082   1.409  20.729  1.00  1.14           C  
ATOM   4007  CG  ASN A 259     -18.916   0.197  20.780  1.00  1.14           C  
ATOM   4008  OD1 ASN A 259     -19.510  -0.237  19.787  1.00  1.14           O  
ATOM   4009  ND2 ASN A 259     -18.959  -0.369  21.925  1.00  1.14           N  
ATOM   4010  H   ASN A 259     -16.254  -0.039  19.696  1.00  1.14           H  
ATOM   4011  HA  ASN A 259     -18.369   1.606  18.666  1.00  1.14           H  
ATOM   4012 1HB  ASN A 259     -17.267   1.318  21.452  1.00  1.14           H  
ATOM   4013 2HB  ASN A 259     -18.684   2.258  21.008  1.00  1.14           H  
ATOM   4014 1HD2 ASN A 259     -19.479  -1.216  22.052  1.00  1.14           H  
ATOM   4015 2HD2 ASN A 259     -18.432   0.034  22.673  1.00  1.14           H  
ATOM   4016  N   THR A 260     -17.765   3.997  18.937  1.00  1.21           N  
ATOM   4017  CA  THR A 260     -17.359   5.359  18.634  1.00  1.21           C  
ATOM   4018  C   THR A 260     -17.570   6.387  19.748  1.00  1.21           C  
ATOM   4019  O   THR A 260     -17.918   7.548  19.493  1.00  1.21           O  
ATOM   4020  CB  THR A 260     -18.084   5.777  17.371  1.00  1.21           C  
ATOM   4021  OG1 THR A 260     -19.488   5.630  17.590  1.00  1.21           O  
ATOM   4022  CG2 THR A 260     -17.663   4.848  16.237  1.00  1.21           C  
ATOM   4023  H   THR A 260     -18.744   3.760  18.833  1.00  1.21           H  
ATOM   4024  HA  THR A 260     -16.292   5.338  18.408  1.00  1.21           H  
ATOM   4025  HB  THR A 260     -17.857   6.816  17.131  1.00  1.21           H  
ATOM   4026  HG1 THR A 260     -19.989   6.221  17.016  1.00  1.21           H  
ATOM   4027 1HG2 THR A 260     -18.184   5.106  15.346  1.00  1.21           H  
ATOM   4028 2HG2 THR A 260     -16.590   4.939  16.069  1.00  1.21           H  
ATOM   4029 3HG2 THR A 260     -17.899   3.817  16.494  1.00  1.21           H  
ATOM   4030  N   SER A 261     -17.374   5.967  20.988  1.00  1.22           N  
ATOM   4031  CA  SER A 261     -17.472   6.883  22.122  1.00  1.22           C  
ATOM   4032  C   SER A 261     -18.698   7.820  22.107  1.00  1.22           C  
ATOM   4033  O   SER A 261     -19.755   7.438  22.583  1.00  1.22           O  
ATOM   4034  CB  SER A 261     -16.183   7.690  22.220  1.00  1.22           C  
ATOM   4035  OG  SER A 261     -16.010   8.512  21.097  1.00  1.22           O  
ATOM   4036  H   SER A 261     -17.104   5.003  21.134  1.00  1.22           H  
ATOM   4037  HA  SER A 261     -17.553   6.283  23.026  1.00  1.22           H  
ATOM   4038 1HB  SER A 261     -16.234   8.311  23.114  1.00  1.22           H  
ATOM   4039 2HB  SER A 261     -15.329   7.024  22.330  1.00  1.22           H  
ATOM   4040  HG  SER A 261     -16.859   8.505  20.608  1.00  1.22           H  
ATOM   4041  N   GLY A 262     -18.517   9.070  21.671  1.00  1.17           N  
ATOM   4042  CA  GLY A 262     -19.528  10.122  21.767  1.00  1.17           C  
ATOM   4043  C   GLY A 262     -20.524  10.241  20.604  1.00  1.17           C  
ATOM   4044  O   GLY A 262     -21.297  11.207  20.568  1.00  1.17           O  
ATOM   4045  H   GLY A 262     -17.621   9.273  21.255  1.00  1.17           H  
ATOM   4046 1HA  GLY A 262     -20.090   9.974  22.689  1.00  1.17           H  
ATOM   4047 2HA  GLY A 262     -19.017  11.076  21.884  1.00  1.17           H  
ATOM   4048  N   ARG A 263     -20.510   9.306  19.649  1.00  1.06           N  
ATOM   4049  CA  ARG A 263     -21.421   9.424  18.501  1.00  1.06           C  
ATOM   4050  C   ARG A 263     -22.212   8.162  18.153  1.00  1.06           C  
ATOM   4051  O   ARG A 263     -21.782   7.038  18.390  1.00  1.06           O  
ATOM   4052  CB  ARG A 263     -20.652   9.843  17.251  1.00  1.06           C  
ATOM   4053  CG  ARG A 263     -19.996  11.220  17.313  1.00  1.06           C  
ATOM   4054  CD  ARG A 263     -21.018  12.309  17.296  1.00  1.06           C  
ATOM   4055  NE  ARG A 263     -20.414  13.628  17.281  1.00  1.06           N  
ATOM   4056  CZ  ARG A 263     -20.084  14.351  18.377  1.00  1.06           C  
ATOM   4057  NH1 ARG A 263     -20.308  13.890  19.597  1.00  1.06           N  
ATOM   4058  NH2 ARG A 263     -19.529  15.545  18.222  1.00  1.06           N  
ATOM   4059  H   ARG A 263     -19.827   8.550  19.702  1.00  1.06           H  
ATOM   4060  HA  ARG A 263     -22.143  10.207  18.728  1.00  1.06           H  
ATOM   4061 1HB  ARG A 263     -19.866   9.113  17.056  1.00  1.06           H  
ATOM   4062 2HB  ARG A 263     -21.325   9.829  16.391  1.00  1.06           H  
ATOM   4063 1HG  ARG A 263     -19.399  11.316  18.216  1.00  1.06           H  
ATOM   4064 2HG  ARG A 263     -19.351  11.344  16.443  1.00  1.06           H  
ATOM   4065 1HD  ARG A 263     -21.636  12.208  16.404  1.00  1.06           H  
ATOM   4066 2HD  ARG A 263     -21.648  12.234  18.181  1.00  1.06           H  
ATOM   4067  HE  ARG A 263     -20.217  14.037  16.379  1.00  1.06           H  
ATOM   4068 1HH1 ARG A 263     -20.740  12.965  19.755  1.00  1.06           H  
ATOM   4069 2HH1 ARG A 263     -20.057  14.451  20.396  1.00  1.06           H  
ATOM   4070 1HH2 ARG A 263     -19.355  15.905  17.293  1.00  1.06           H  
ATOM   4071 2HH2 ARG A 263     -19.280  16.095  19.030  1.00  1.06           H  
ATOM   4072  N   ASP A 264     -23.375   8.383  17.545  1.00  0.95           N  
ATOM   4073  CA  ASP A 264     -24.258   7.329  17.040  1.00  0.95           C  
ATOM   4074  C   ASP A 264     -23.796   6.931  15.645  1.00  0.95           C  
ATOM   4075  O   ASP A 264     -23.635   7.808  14.798  1.00  0.95           O  
ATOM   4076  CB  ASP A 264     -25.685   7.880  16.927  1.00  0.95           C  
ATOM   4077  CG  ASP A 264     -26.375   8.218  18.269  1.00  0.95           C  
ATOM   4078  OD1 ASP A 264     -26.669   7.328  19.027  1.00  0.95           O  
ATOM   4079  OD2 ASP A 264     -26.554   9.385  18.527  1.00  0.95           O  
ATOM   4080  H   ASP A 264     -23.665   9.341  17.407  1.00  0.95           H  
ATOM   4081  HA  ASP A 264     -24.213   6.454  17.692  1.00  0.95           H  
ATOM   4082 1HB  ASP A 264     -25.669   8.781  16.319  1.00  0.95           H  
ATOM   4083 2HB  ASP A 264     -26.300   7.155  16.400  1.00  0.95           H  
ATOM   4084  N   ARG A 265     -23.586   5.635  15.398  1.00  0.84           N  
ATOM   4085  CA  ARG A 265     -23.125   5.205  14.068  1.00  0.84           C  
ATOM   4086  C   ARG A 265     -23.982   4.142  13.383  1.00  0.84           C  
ATOM   4087  O   ARG A 265     -24.394   3.159  14.000  1.00  0.84           O  
ATOM   4088  CB  ARG A 265     -21.701   4.674  14.155  1.00  0.84           C  
ATOM   4089  CG  ARG A 265     -21.103   4.193  12.848  1.00  0.84           C  
ATOM   4090  CD  ARG A 265     -19.703   3.814  13.019  1.00  0.84           C  
ATOM   4091  NE  ARG A 265     -19.110   3.369  11.798  1.00  0.84           N  
ATOM   4092  CZ  ARG A 265     -19.190   2.104  11.350  1.00  0.84           C  
ATOM   4093  NH1 ARG A 265     -19.865   1.229  12.043  1.00  0.84           N  
ATOM   4094  NH2 ARG A 265     -18.606   1.739  10.241  1.00  0.84           N  
ATOM   4095  H   ARG A 265     -23.693   4.952  16.154  1.00  0.84           H  
ATOM   4096  HA  ARG A 265     -23.113   6.081  13.415  1.00  0.84           H  
ATOM   4097 1HB  ARG A 265     -21.049   5.464  14.531  1.00  0.84           H  
ATOM   4098 2HB  ARG A 265     -21.656   3.857  14.863  1.00  0.84           H  
ATOM   4099 1HG  ARG A 265     -21.649   3.322  12.484  1.00  0.84           H  
ATOM   4100 2HG  ARG A 265     -21.156   4.991  12.099  1.00  0.84           H  
ATOM   4101 1HD  ARG A 265     -19.153   4.685  13.343  1.00  0.84           H  
ATOM   4102 2HD  ARG A 265     -19.609   3.021  13.761  1.00  0.84           H  
ATOM   4103  HE  ARG A 265     -18.596   4.084  11.247  1.00  0.84           H  
ATOM   4104 1HH1 ARG A 265     -20.312   1.525  12.900  1.00  0.84           H  
ATOM   4105 2HH1 ARG A 265     -19.927   0.270  11.731  1.00  0.84           H  
ATOM   4106 1HH2 ARG A 265     -18.053   2.417   9.699  1.00  0.84           H  
ATOM   4107 2HH2 ARG A 265     -18.693   0.787   9.929  1.00  0.84           H  
ATOM   4108  N   LEU A 266     -24.270   4.362  12.102  1.00  0.76           N  
ATOM   4109  CA  LEU A 266     -24.994   3.390  11.279  1.00  0.76           C  
ATOM   4110  C   LEU A 266     -24.080   2.677  10.269  1.00  0.76           C  
ATOM   4111  O   LEU A 266     -23.116   3.265   9.754  1.00  0.76           O  
ATOM   4112  CB  LEU A 266     -26.163   4.057  10.516  1.00  0.76           C  
ATOM   4113  CG  LEU A 266     -27.281   4.696  11.356  1.00  0.76           C  
ATOM   4114  CD1 LEU A 266     -28.259   5.433  10.455  1.00  0.76           C  
ATOM   4115  CD2 LEU A 266     -28.007   3.606  12.076  1.00  0.76           C  
ATOM   4116  H   LEU A 266     -23.947   5.236  11.672  1.00  0.76           H  
ATOM   4117  HA  LEU A 266     -25.410   2.643  11.941  1.00  0.76           H  
ATOM   4118 1HB  LEU A 266     -25.749   4.838   9.872  1.00  0.76           H  
ATOM   4119 2HB  LEU A 266     -26.622   3.300   9.881  1.00  0.76           H  
ATOM   4120  HG  LEU A 266     -26.854   5.401  12.071  1.00  0.76           H  
ATOM   4121 1HD1 LEU A 266     -29.044   5.861  11.060  1.00  0.76           H  
ATOM   4122 2HD1 LEU A 266     -27.738   6.226   9.930  1.00  0.76           H  
ATOM   4123 3HD1 LEU A 266     -28.692   4.745   9.738  1.00  0.76           H  
ATOM   4124 1HD2 LEU A 266     -28.801   4.032  12.685  1.00  0.76           H  
ATOM   4125 2HD2 LEU A 266     -28.429   2.906  11.354  1.00  0.76           H  
ATOM   4126 3HD2 LEU A 266     -27.305   3.088  12.700  1.00  0.76           H  
ATOM   4127  N   SER A 267     -24.424   1.420   9.956  1.00  0.72           N  
ATOM   4128  CA  SER A 267     -23.744   0.685   8.878  1.00  0.72           C  
ATOM   4129  C   SER A 267     -24.700  -0.292   8.194  1.00  0.72           C  
ATOM   4130  O   SER A 267     -25.677  -0.756   8.782  1.00  0.72           O  
ATOM   4131  CB  SER A 267     -22.527  -0.065   9.378  1.00  0.72           C  
ATOM   4132  OG  SER A 267     -22.887  -1.111  10.211  1.00  0.72           O  
ATOM   4133  H   SER A 267     -25.202   0.998  10.467  1.00  0.72           H  
ATOM   4134  HA  SER A 267     -23.425   1.402   8.129  1.00  0.72           H  
ATOM   4135 1HB  SER A 267     -21.976  -0.455   8.520  1.00  0.72           H  
ATOM   4136 2HB  SER A 267     -21.866   0.622   9.905  1.00  0.72           H  
ATOM   4137  HG  SER A 267     -23.611  -1.546   9.758  1.00  0.72           H  
ATOM   4138  N   PHE A 268     -24.398  -0.626   6.942  1.00  0.70           N  
ATOM   4139  CA  PHE A 268     -25.289  -1.451   6.141  1.00  0.70           C  
ATOM   4140  C   PHE A 268     -24.625  -2.603   5.341  1.00  0.70           C  
ATOM   4141  O   PHE A 268     -24.382  -2.407   4.146  1.00  0.70           O  
ATOM   4142  CB  PHE A 268     -25.923  -0.494   5.149  1.00  0.70           C  
ATOM   4143  CG  PHE A 268     -26.545   0.698   5.790  1.00  0.70           C  
ATOM   4144  CD1 PHE A 268     -25.783   1.863   5.959  1.00  0.70           C  
ATOM   4145  CD2 PHE A 268     -27.829   0.706   6.205  1.00  0.70           C  
ATOM   4146  CE1 PHE A 268     -26.305   2.969   6.569  1.00  0.70           C  
ATOM   4147  CE2 PHE A 268     -28.353   1.824   6.799  1.00  0.70           C  
ATOM   4148  CZ  PHE A 268     -27.591   2.941   6.996  1.00  0.70           C  
ATOM   4149  H   PHE A 268     -23.571  -0.229   6.516  1.00  0.70           H  
ATOM   4150  HA  PHE A 268     -26.049  -1.868   6.796  1.00  0.70           H  
ATOM   4151 1HB  PHE A 268     -25.193  -0.175   4.473  1.00  0.70           H  
ATOM   4152 2HB  PHE A 268     -26.662  -0.988   4.598  1.00  0.70           H  
ATOM   4153  HD1 PHE A 268     -24.753   1.875   5.621  1.00  0.70           H  
ATOM   4154  HD2 PHE A 268     -28.433  -0.177   6.064  1.00  0.70           H  
ATOM   4155  HE1 PHE A 268     -25.693   3.867   6.716  1.00  0.70           H  
ATOM   4156  HE2 PHE A 268     -29.373   1.812   7.125  1.00  0.70           H  
ATOM   4157  HZ  PHE A 268     -28.008   3.799   7.486  1.00  0.70           H  
ATOM   4158  N   PRO A 269     -24.149  -3.704   5.965  1.00  0.71           N  
ATOM   4159  CA  PRO A 269     -23.610  -4.896   5.299  1.00  0.71           C  
ATOM   4160  C   PRO A 269     -24.623  -5.595   4.379  1.00  0.71           C  
ATOM   4161  O   PRO A 269     -25.779  -5.789   4.758  1.00  0.71           O  
ATOM   4162  CB  PRO A 269     -23.275  -5.815   6.475  1.00  0.71           C  
ATOM   4163  CG  PRO A 269     -23.082  -4.885   7.648  1.00  0.71           C  
ATOM   4164  CD  PRO A 269     -24.073  -3.760   7.428  1.00  0.71           C  
ATOM   4165  HA  PRO A 269     -22.698  -4.639   4.750  1.00  0.71           H  
ATOM   4166 1HB  PRO A 269     -24.093  -6.533   6.630  1.00  0.71           H  
ATOM   4167 2HB  PRO A 269     -22.374  -6.405   6.240  1.00  0.71           H  
ATOM   4168 1HG  PRO A 269     -23.246  -5.420   8.587  1.00  0.71           H  
ATOM   4169 2HG  PRO A 269     -22.053  -4.529   7.676  1.00  0.71           H  
ATOM   4170 1HD  PRO A 269     -25.056  -3.986   7.859  1.00  0.71           H  
ATOM   4171 2HD  PRO A 269     -23.635  -2.870   7.846  1.00  0.71           H  
ATOM   4172  N   PHE A 270     -24.161  -6.095   3.239  1.00  0.74           N  
ATOM   4173  CA  PHE A 270     -25.009  -6.854   2.318  1.00  0.74           C  
ATOM   4174  C   PHE A 270     -24.242  -8.096   1.864  1.00  0.74           C  
ATOM   4175  O   PHE A 270     -23.184  -7.987   1.245  1.00  0.74           O  
ATOM   4176  CB  PHE A 270     -25.402  -6.022   1.091  1.00  0.74           C  
ATOM   4177  CG  PHE A 270     -26.449  -6.671   0.223  1.00  0.74           C  
ATOM   4178  CD1 PHE A 270     -27.687  -6.087   0.027  1.00  0.74           C  
ATOM   4179  CD2 PHE A 270     -26.221  -7.888  -0.354  1.00  0.74           C  
ATOM   4180  CE1 PHE A 270     -28.632  -6.716  -0.754  1.00  0.74           C  
ATOM   4181  CE2 PHE A 270     -27.162  -8.508  -1.121  1.00  0.74           C  
ATOM   4182  CZ  PHE A 270     -28.370  -7.916  -1.328  1.00  0.74           C  
ATOM   4183  H   PHE A 270     -23.216  -5.865   2.961  1.00  0.74           H  
ATOM   4184  HA  PHE A 270     -25.905  -7.174   2.838  1.00  0.74           H  
ATOM   4185 1HB  PHE A 270     -25.781  -5.053   1.416  1.00  0.74           H  
ATOM   4186 2HB  PHE A 270     -24.518  -5.834   0.481  1.00  0.74           H  
ATOM   4187  HD1 PHE A 270     -27.909  -5.123   0.484  1.00  0.74           H  
ATOM   4188  HD2 PHE A 270     -25.265  -8.375  -0.197  1.00  0.74           H  
ATOM   4189  HE1 PHE A 270     -29.581  -6.267  -0.915  1.00  0.74           H  
ATOM   4190  HE2 PHE A 270     -26.936  -9.478  -1.564  1.00  0.74           H  
ATOM   4191  HZ  PHE A 270     -29.123  -8.407  -1.947  1.00  0.74           H  
ATOM   4192  N   PHE A 271     -24.750  -9.270   2.220  1.00  0.77           N  
ATOM   4193  CA  PHE A 271     -24.074 -10.534   1.955  1.00  0.77           C  
ATOM   4194  C   PHE A 271     -24.589 -11.228   0.694  1.00  0.77           C  
ATOM   4195  O   PHE A 271     -25.804 -11.312   0.464  1.00  0.77           O  
ATOM   4196  CB  PHE A 271     -24.353 -11.470   3.124  1.00  0.77           C  
ATOM   4197  CG  PHE A 271     -23.793 -11.039   4.445  1.00  0.77           C  
ATOM   4198  CD1 PHE A 271     -24.481 -10.101   5.203  1.00  0.77           C  
ATOM   4199  CD2 PHE A 271     -22.646 -11.589   4.969  1.00  0.77           C  
ATOM   4200  CE1 PHE A 271     -24.024  -9.704   6.422  1.00  0.77           C  
ATOM   4201  CE2 PHE A 271     -22.195 -11.194   6.215  1.00  0.77           C  
ATOM   4202  CZ  PHE A 271     -22.881 -10.249   6.935  1.00  0.77           C  
ATOM   4203  H   PHE A 271     -25.637  -9.280   2.713  1.00  0.77           H  
ATOM   4204  HA  PHE A 271     -23.005 -10.354   1.850  1.00  0.77           H  
ATOM   4205 1HB  PHE A 271     -25.429 -11.575   3.239  1.00  0.77           H  
ATOM   4206 2HB  PHE A 271     -23.957 -12.464   2.890  1.00  0.77           H  
ATOM   4207  HD1 PHE A 271     -25.393  -9.670   4.810  1.00  0.77           H  
ATOM   4208  HD2 PHE A 271     -22.104 -12.339   4.395  1.00  0.77           H  
ATOM   4209  HE1 PHE A 271     -24.572  -8.961   6.980  1.00  0.77           H  
ATOM   4210  HE2 PHE A 271     -21.301 -11.625   6.633  1.00  0.77           H  
ATOM   4211  HZ  PHE A 271     -22.514  -9.940   7.912  1.00  0.77           H  
ATOM   4212  N   PHE A 272     -23.652 -11.792  -0.076  1.00  0.82           N  
ATOM   4213  CA  PHE A 272     -23.960 -12.603  -1.252  1.00  0.82           C  
ATOM   4214  C   PHE A 272     -23.565 -14.063  -1.071  1.00  0.82           C  
ATOM   4215  O   PHE A 272     -22.371 -14.403  -0.940  1.00  0.82           O  
ATOM   4216  CB  PHE A 272     -23.267 -12.046  -2.481  1.00  0.82           C  
ATOM   4217  CG  PHE A 272     -23.774 -10.748  -2.829  1.00  0.82           C  
ATOM   4218  CD1 PHE A 272     -23.275  -9.615  -2.225  1.00  0.82           C  
ATOM   4219  CD2 PHE A 272     -24.779 -10.642  -3.747  1.00  0.82           C  
ATOM   4220  CE1 PHE A 272     -23.783  -8.407  -2.518  1.00  0.82           C  
ATOM   4221  CE2 PHE A 272     -25.291  -9.441  -4.056  1.00  0.82           C  
ATOM   4222  CZ  PHE A 272     -24.800  -8.304  -3.428  1.00  0.82           C  
ATOM   4223  H   PHE A 272     -22.673 -11.620   0.147  1.00  0.82           H  
ATOM   4224  HA  PHE A 272     -25.039 -12.568  -1.418  1.00  0.82           H  
ATOM   4225 1HB  PHE A 272     -22.199 -11.962  -2.293  1.00  0.82           H  
ATOM   4226 2HB  PHE A 272     -23.411 -12.718  -3.326  1.00  0.82           H  
ATOM   4227  HD1 PHE A 272     -22.479  -9.701  -1.492  1.00  0.82           H  
ATOM   4228  HD2 PHE A 272     -25.169 -11.545  -4.224  1.00  0.82           H  
ATOM   4229  HE1 PHE A 272     -23.399  -7.529  -2.018  1.00  0.82           H  
ATOM   4230  HE2 PHE A 272     -26.089  -9.386  -4.786  1.00  0.82           H  
ATOM   4231  HZ  PHE A 272     -25.208  -7.337  -3.650  1.00  0.82           H  
ATOM   4232  N   ASP A 273     -24.604 -14.900  -1.063  1.00  0.87           N  
ATOM   4233  CA  ASP A 273     -24.577 -16.338  -0.886  1.00  0.87           C  
ATOM   4234  C   ASP A 273     -25.329 -17.051  -2.054  1.00  0.87           C  
ATOM   4235  O   ASP A 273     -26.202 -16.464  -2.691  1.00  0.87           O  
ATOM   4236  CB  ASP A 273     -25.187 -16.655   0.479  1.00  0.87           C  
ATOM   4237  CG  ASP A 273     -24.344 -16.221   1.621  1.00  0.87           C  
ATOM   4238  OD1 ASP A 273     -23.377 -16.861   1.849  1.00  0.87           O  
ATOM   4239  OD2 ASP A 273     -24.645 -15.230   2.246  1.00  0.87           O  
ATOM   4240  H   ASP A 273     -25.543 -14.510  -1.157  1.00  0.87           H  
ATOM   4241  HA  ASP A 273     -23.535 -16.640  -0.876  1.00  0.87           H  
ATOM   4242 1HB  ASP A 273     -26.109 -16.106   0.574  1.00  0.87           H  
ATOM   4243 2HB  ASP A 273     -25.426 -17.708   0.567  1.00  0.87           H  
ATOM   4244  N   PRO A 274     -24.973 -18.287  -2.400  1.00  0.92           N  
ATOM   4245  CA  PRO A 274     -25.619 -19.140  -3.381  1.00  0.92           C  
ATOM   4246  C   PRO A 274     -26.927 -19.674  -2.877  1.00  0.92           C  
ATOM   4247  O   PRO A 274     -27.268 -19.517  -1.701  1.00  0.92           O  
ATOM   4248  CB  PRO A 274     -24.644 -20.287  -3.537  1.00  0.92           C  
ATOM   4249  CG  PRO A 274     -23.943 -20.330  -2.233  1.00  0.92           C  
ATOM   4250  CD  PRO A 274     -23.848 -18.915  -1.752  1.00  0.92           C  
ATOM   4251  HA  PRO A 274     -25.759 -18.585  -4.317  1.00  0.92           H  
ATOM   4252 1HB  PRO A 274     -25.223 -21.214  -3.682  1.00  0.92           H  
ATOM   4253 2HB  PRO A 274     -24.045 -20.196  -4.420  1.00  0.92           H  
ATOM   4254 1HG  PRO A 274     -24.507 -20.963  -1.550  1.00  0.92           H  
ATOM   4255 2HG  PRO A 274     -22.958 -20.762  -2.365  1.00  0.92           H  
ATOM   4256 1HD  PRO A 274     -23.964 -18.922  -0.674  1.00  0.92           H  
ATOM   4257 2HD  PRO A 274     -22.908 -18.456  -2.066  1.00  0.92           H  
ATOM   4258  N   ASN A 275     -27.656 -20.328  -3.759  1.00  0.97           N  
ATOM   4259  CA  ASN A 275     -28.841 -21.023  -3.321  1.00  0.97           C  
ATOM   4260  C   ASN A 275     -28.433 -22.013  -2.255  1.00  0.97           C  
ATOM   4261  O   ASN A 275     -27.421 -22.704  -2.387  1.00  0.97           O  
ATOM   4262  CB  ASN A 275     -29.519 -21.769  -4.429  1.00  0.97           C  
ATOM   4263  CG  ASN A 275     -30.863 -22.307  -3.986  1.00  0.97           C  
ATOM   4264  OD1 ASN A 275     -31.021 -23.401  -3.393  1.00  0.97           O  
ATOM   4265  ND2 ASN A 275     -31.854 -21.509  -4.256  1.00  0.97           N  
ATOM   4266  H   ASN A 275     -27.366 -20.384  -4.725  1.00  0.97           H  
ATOM   4267  HA  ASN A 275     -29.539 -20.305  -2.882  1.00  0.97           H  
ATOM   4268 1HB  ASN A 275     -29.663 -21.109  -5.286  1.00  0.97           H  
ATOM   4269 2HB  ASN A 275     -28.890 -22.599  -4.752  1.00  0.97           H  
ATOM   4270 1HD2 ASN A 275     -32.798 -21.739  -4.021  1.00  0.97           H  
ATOM   4271 2HD2 ASN A 275     -31.663 -20.616  -4.712  1.00  0.97           H  
ATOM   4272  N   PHE A 276     -29.256 -22.110  -1.229  1.00  1.02           N  
ATOM   4273  CA  PHE A 276     -29.069 -22.980  -0.078  1.00  1.02           C  
ATOM   4274  C   PHE A 276     -28.672 -24.418  -0.476  1.00  1.02           C  
ATOM   4275  O   PHE A 276     -27.802 -25.039   0.145  1.00  1.02           O  
ATOM   4276  CB  PHE A 276     -30.394 -22.998   0.700  1.00  1.02           C  
ATOM   4277  CG  PHE A 276     -30.406 -23.703   2.016  1.00  1.02           C  
ATOM   4278  CD1 PHE A 276     -30.019 -23.032   3.181  1.00  1.02           C  
ATOM   4279  CD2 PHE A 276     -30.798 -25.014   2.112  1.00  1.02           C  
ATOM   4280  CE1 PHE A 276     -30.029 -23.675   4.397  1.00  1.02           C  
ATOM   4281  CE2 PHE A 276     -30.808 -25.662   3.324  1.00  1.02           C  
ATOM   4282  CZ  PHE A 276     -30.425 -24.999   4.465  1.00  1.02           C  
ATOM   4283  H   PHE A 276     -30.065 -21.505  -1.230  1.00  1.02           H  
ATOM   4284  HA  PHE A 276     -28.279 -22.558   0.546  1.00  1.02           H  
ATOM   4285 1HB  PHE A 276     -30.722 -21.990   0.856  1.00  1.02           H  
ATOM   4286 2HB  PHE A 276     -31.150 -23.473   0.075  1.00  1.02           H  
ATOM   4287  HD1 PHE A 276     -29.703 -21.995   3.121  1.00  1.02           H  
ATOM   4288  HD2 PHE A 276     -31.103 -25.545   1.206  1.00  1.02           H  
ATOM   4289  HE1 PHE A 276     -29.724 -23.141   5.290  1.00  1.02           H  
ATOM   4290  HE2 PHE A 276     -31.120 -26.705   3.379  1.00  1.02           H  
ATOM   4291  HZ  PHE A 276     -30.436 -25.525   5.411  1.00  1.02           H  
ATOM   4292  N   ASP A 277     -29.315 -24.973  -1.509  1.00  1.07           N  
ATOM   4293  CA  ASP A 277     -29.076 -26.374  -1.849  1.00  1.07           C  
ATOM   4294  C   ASP A 277     -27.836 -26.624  -2.715  1.00  1.07           C  
ATOM   4295  O   ASP A 277     -27.506 -27.777  -2.995  1.00  1.07           O  
ATOM   4296  CB  ASP A 277     -30.271 -26.950  -2.596  1.00  1.07           C  
ATOM   4297  CG  ASP A 277     -31.560 -27.060  -1.766  1.00  1.07           C  
ATOM   4298  OD1 ASP A 277     -31.527 -27.126  -0.558  1.00  1.07           O  
ATOM   4299  OD2 ASP A 277     -32.597 -27.043  -2.374  1.00  1.07           O  
ATOM   4300  H   ASP A 277     -29.969 -24.422  -2.066  1.00  1.07           H  
ATOM   4301  HA  ASP A 277     -28.949 -26.925  -0.918  1.00  1.07           H  
ATOM   4302 1HB  ASP A 277     -30.474 -26.327  -3.470  1.00  1.07           H  
ATOM   4303 2HB  ASP A 277     -30.013 -27.944  -2.964  1.00  1.07           H  
ATOM   4304  N   ALA A 278     -27.190 -25.571  -3.207  1.00  1.12           N  
ATOM   4305  CA  ALA A 278     -26.032 -25.756  -4.075  1.00  1.12           C  
ATOM   4306  C   ALA A 278     -24.914 -26.453  -3.306  1.00  1.12           C  
ATOM   4307  O   ALA A 278     -24.735 -26.214  -2.110  1.00  1.12           O  
ATOM   4308  CB  ALA A 278     -25.579 -24.416  -4.637  1.00  1.12           C  
ATOM   4309  H   ALA A 278     -27.461 -24.626  -2.938  1.00  1.12           H  
ATOM   4310  HA  ALA A 278     -26.316 -26.406  -4.902  1.00  1.12           H  
ATOM   4311 1HB  ALA A 278     -24.722 -24.561  -5.293  1.00  1.12           H  
ATOM   4312 2HB  ALA A 278     -26.397 -23.971  -5.203  1.00  1.12           H  
ATOM   4313 3HB  ALA A 278     -25.321 -23.749  -3.847  1.00  1.12           H  
ATOM   4314  N   GLU A 279     -24.151 -27.309  -3.990  1.00  1.17           N  
ATOM   4315  CA  GLU A 279     -23.048 -28.027  -3.344  1.00  1.17           C  
ATOM   4316  C   GLU A 279     -21.786 -27.190  -3.239  1.00  1.17           C  
ATOM   4317  O   GLU A 279     -21.451 -26.439  -4.165  1.00  1.17           O  
ATOM   4318  CB  GLU A 279     -22.737 -29.317  -4.098  1.00  1.17           C  
ATOM   4319  CG  GLU A 279     -23.854 -30.354  -4.051  1.00  1.17           C  
ATOM   4320  CD  GLU A 279     -23.508 -31.620  -4.799  1.00  1.17           C  
ATOM   4321  OE1 GLU A 279     -22.618 -31.577  -5.615  1.00  1.17           O  
ATOM   4322  OE2 GLU A 279     -24.130 -32.625  -4.552  1.00  1.17           O  
ATOM   4323  H   GLU A 279     -24.348 -27.474  -4.967  1.00  1.17           H  
ATOM   4324  HA  GLU A 279     -23.357 -28.303  -2.346  1.00  1.17           H  
ATOM   4325 1HB  GLU A 279     -22.522 -29.090  -5.141  1.00  1.17           H  
ATOM   4326 2HB  GLU A 279     -21.844 -29.774  -3.670  1.00  1.17           H  
ATOM   4327 1HG  GLU A 279     -24.056 -30.601  -3.007  1.00  1.17           H  
ATOM   4328 2HG  GLU A 279     -24.760 -29.918  -4.473  1.00  1.17           H  
ATOM   4329  N   VAL A 280     -21.015 -27.382  -2.167  1.00  1.22           N  
ATOM   4330  CA  VAL A 280     -19.811 -26.570  -2.041  1.00  1.22           C  
ATOM   4331  C   VAL A 280     -18.629 -27.096  -2.813  1.00  1.22           C  
ATOM   4332  O   VAL A 280     -17.720 -27.700  -2.254  1.00  1.22           O  
ATOM   4333  CB  VAL A 280     -19.311 -26.465  -0.599  1.00  1.22           C  
ATOM   4334  CG1 VAL A 280     -18.132 -25.504  -0.616  1.00  1.22           C  
ATOM   4335  CG2 VAL A 280     -20.407 -26.052   0.346  1.00  1.22           C  
ATOM   4336  H   VAL A 280     -21.298 -28.032  -1.427  1.00  1.22           H  
ATOM   4337  HA  VAL A 280     -20.035 -25.583  -2.406  1.00  1.22           H  
ATOM   4338  HB  VAL A 280     -18.928 -27.439  -0.279  1.00  1.22           H  
ATOM   4339 1HG1 VAL A 280     -17.720 -25.424   0.343  1.00  1.22           H  
ATOM   4340 2HG1 VAL A 280     -17.370 -25.877  -1.302  1.00  1.22           H  
ATOM   4341 3HG1 VAL A 280     -18.458 -24.533  -0.943  1.00  1.22           H  
ATOM   4342 1HG2 VAL A 280     -20.017 -25.996   1.365  1.00  1.22           H  
ATOM   4343 2HG2 VAL A 280     -20.793 -25.119   0.063  1.00  1.22           H  
ATOM   4344 3HG2 VAL A 280     -21.193 -26.792   0.305  1.00  1.22           H  
ATOM   4345  N   GLN A 281     -18.595 -26.816  -4.090  1.00  1.28           N  
ATOM   4346  CA  GLN A 281     -17.472 -27.300  -4.865  1.00  1.28           C  
ATOM   4347  C   GLN A 281     -16.389 -26.218  -4.954  1.00  1.28           C  
ATOM   4348  O   GLN A 281     -16.711 -25.032  -4.892  1.00  1.28           O  
ATOM   4349  CB  GLN A 281     -17.943 -27.747  -6.243  1.00  1.28           C  
ATOM   4350  CG  GLN A 281     -18.959 -28.883  -6.179  1.00  1.28           C  
ATOM   4351  CD  GLN A 281     -18.363 -30.142  -5.544  1.00  1.28           C  
ATOM   4352  OE1 GLN A 281     -17.336 -30.646  -6.015  1.00  1.28           O  
ATOM   4353  NE2 GLN A 281     -18.994 -30.656  -4.489  1.00  1.28           N  
ATOM   4354  H   GLN A 281     -19.396 -26.330  -4.490  1.00  1.28           H  
ATOM   4355  HA  GLN A 281     -17.086 -28.173  -4.351  1.00  1.28           H  
ATOM   4356 1HB  GLN A 281     -18.406 -26.906  -6.760  1.00  1.28           H  
ATOM   4357 2HB  GLN A 281     -17.095 -28.068  -6.846  1.00  1.28           H  
ATOM   4358 1HG  GLN A 281     -19.809 -28.562  -5.571  1.00  1.28           H  
ATOM   4359 2HG  GLN A 281     -19.294 -29.129  -7.187  1.00  1.28           H  
ATOM   4360 1HE2 GLN A 281     -18.639 -31.478  -4.039  1.00  1.28           H  
ATOM   4361 2HE2 GLN A 281     -19.831 -30.227  -4.139  1.00  1.28           H  
ATOM   4362  N   PRO A 282     -15.101 -26.604  -5.051  1.00  1.36           N  
ATOM   4363  CA  PRO A 282     -13.954 -25.740  -5.285  1.00  1.36           C  
ATOM   4364  C   PRO A 282     -13.922 -25.289  -6.732  1.00  1.36           C  
ATOM   4365  O   PRO A 282     -14.570 -25.897  -7.581  1.00  1.36           O  
ATOM   4366  CB  PRO A 282     -12.766 -26.632  -4.923  1.00  1.36           C  
ATOM   4367  CG  PRO A 282     -13.247 -28.039  -5.208  1.00  1.36           C  
ATOM   4368  CD  PRO A 282     -14.731 -28.031  -4.847  1.00  1.36           C  
ATOM   4369  HA  PRO A 282     -14.013 -24.874  -4.621  1.00  1.36           H  
ATOM   4370 1HB  PRO A 282     -11.890 -26.348  -5.532  1.00  1.36           H  
ATOM   4371 2HB  PRO A 282     -12.489 -26.475  -3.868  1.00  1.36           H  
ATOM   4372 1HG  PRO A 282     -13.073 -28.286  -6.268  1.00  1.36           H  
ATOM   4373 2HG  PRO A 282     -12.672 -28.766  -4.617  1.00  1.36           H  
ATOM   4374 1HD  PRO A 282     -15.258 -28.697  -5.541  1.00  1.36           H  
ATOM   4375 2HD  PRO A 282     -14.878 -28.323  -3.789  1.00  1.36           H  
ATOM   4376  N   LEU A 283     -13.151 -24.242  -7.000  1.00  1.48           N  
ATOM   4377  CA  LEU A 283     -12.983 -23.692  -8.347  1.00  1.48           C  
ATOM   4378  C   LEU A 283     -11.706 -24.206  -9.067  1.00  1.48           C  
ATOM   4379  O   LEU A 283     -10.626 -23.675  -8.811  1.00  1.48           O  
ATOM   4380  CB  LEU A 283     -12.859 -22.199  -8.162  1.00  1.48           C  
ATOM   4381  CG  LEU A 283     -13.984 -21.581  -7.401  1.00  1.48           C  
ATOM   4382  CD1 LEU A 283     -13.698 -20.149  -7.178  1.00  1.48           C  
ATOM   4383  CD2 LEU A 283     -15.213 -21.779  -8.131  1.00  1.48           C  
ATOM   4384  H   LEU A 283     -12.691 -23.775  -6.216  1.00  1.48           H  
ATOM   4385  HA  LEU A 283     -13.882 -23.897  -8.915  1.00  1.48           H  
ATOM   4386 1HB  LEU A 283     -11.978 -22.027  -7.599  1.00  1.48           H  
ATOM   4387 2HB  LEU A 283     -12.767 -21.719  -9.129  1.00  1.48           H  
ATOM   4388  HG  LEU A 283     -14.069 -22.058  -6.438  1.00  1.48           H  
ATOM   4389 1HD1 LEU A 283     -14.489 -19.699  -6.622  1.00  1.48           H  
ATOM   4390 2HD1 LEU A 283     -12.783 -20.088  -6.627  1.00  1.48           H  
ATOM   4391 3HD1 LEU A 283     -13.597 -19.638  -8.095  1.00  1.48           H  
ATOM   4392 1HD2 LEU A 283     -16.039 -21.344  -7.573  1.00  1.48           H  
ATOM   4393 2HD2 LEU A 283     -15.114 -21.299  -9.095  1.00  1.48           H  
ATOM   4394 3HD2 LEU A 283     -15.385 -22.847  -8.263  1.00  1.48           H  
ATOM   4395  N   PRO A 284     -11.809 -25.139 -10.053  1.00  1.68           N  
ATOM   4396  CA  PRO A 284     -10.707 -25.846 -10.733  1.00  1.68           C  
ATOM   4397  C   PRO A 284      -9.603 -24.969 -11.317  1.00  1.68           C  
ATOM   4398  O   PRO A 284      -8.438 -25.363 -11.375  1.00  1.68           O  
ATOM   4399  CB  PRO A 284     -11.439 -26.546 -11.884  1.00  1.68           C  
ATOM   4400  CG  PRO A 284     -12.827 -26.766 -11.377  1.00  1.68           C  
ATOM   4401  CD  PRO A 284     -13.144 -25.532 -10.565  1.00  1.68           C  
ATOM   4402  HA  PRO A 284     -10.278 -26.589 -10.042  1.00  1.68           H  
ATOM   4403 1HB  PRO A 284     -11.401 -25.926 -12.791  1.00  1.68           H  
ATOM   4404 2HB  PRO A 284     -10.922 -27.490 -12.122  1.00  1.68           H  
ATOM   4405 1HG  PRO A 284     -13.525 -26.910 -12.215  1.00  1.68           H  
ATOM   4406 2HG  PRO A 284     -12.862 -27.687 -10.773  1.00  1.68           H  
ATOM   4407 1HD  PRO A 284     -13.584 -24.735 -11.186  1.00  1.68           H  
ATOM   4408 2HD  PRO A 284     -13.802 -25.860  -9.778  1.00  1.68           H  
ATOM   4409  N   ALA A 285      -9.941 -23.749 -11.715  1.00  1.97           N  
ATOM   4410  CA  ALA A 285      -8.971 -22.829 -12.305  1.00  1.97           C  
ATOM   4411  C   ALA A 285      -7.829 -22.535 -11.347  1.00  1.97           C  
ATOM   4412  O   ALA A 285      -6.708 -22.197 -11.754  1.00  1.97           O  
ATOM   4413  CB  ALA A 285      -9.644 -21.520 -12.683  1.00  1.97           C  
ATOM   4414  H   ALA A 285     -10.899 -23.447 -11.630  1.00  1.97           H  
ATOM   4415  HA  ALA A 285      -8.557 -23.295 -13.198  1.00  1.97           H  
ATOM   4416 1HB  ALA A 285      -8.919 -20.848 -13.138  1.00  1.97           H  
ATOM   4417 2HB  ALA A 285     -10.439 -21.716 -13.391  1.00  1.97           H  
ATOM   4418 3HB  ALA A 285     -10.056 -21.046 -11.792  1.00  1.97           H  
ATOM   4419  N   LEU A 286      -8.130 -22.636 -10.061  1.00  2.35           N  
ATOM   4420  CA  LEU A 286      -7.215 -22.283  -9.016  1.00  2.35           C  
ATOM   4421  C   LEU A 286      -6.414 -23.455  -8.493  1.00  2.35           C  
ATOM   4422  O   LEU A 286      -5.562 -23.280  -7.626  1.00  2.35           O  
ATOM   4423  CB  LEU A 286      -8.048 -21.669  -7.937  1.00  2.35           C  
ATOM   4424  CG  LEU A 286      -8.816 -20.521  -8.472  1.00  2.35           C  
ATOM   4425  CD1 LEU A 286      -9.662 -20.057  -7.465  1.00  2.35           C  
ATOM   4426  CD2 LEU A 286      -7.867 -19.462  -8.968  1.00  2.35           C  
ATOM   4427  H   LEU A 286      -9.053 -22.971  -9.781  1.00  2.35           H  
ATOM   4428  HA  LEU A 286      -6.525 -21.536  -9.406  1.00  2.35           H  
ATOM   4429 1HB  LEU A 286      -8.748 -22.414  -7.549  1.00  2.35           H  
ATOM   4430 2HB  LEU A 286      -7.405 -21.320  -7.127  1.00  2.35           H  
ATOM   4431  HG  LEU A 286      -9.450 -20.865  -9.291  1.00  2.35           H  
ATOM   4432 1HD1 LEU A 286     -10.274 -19.276  -7.833  1.00  2.35           H  
ATOM   4433 2HD1 LEU A 286     -10.271 -20.865  -7.170  1.00  2.35           H  
ATOM   4434 3HD1 LEU A 286      -9.059 -19.719  -6.633  1.00  2.35           H  
ATOM   4435 1HD2 LEU A 286      -8.418 -18.627  -9.358  1.00  2.35           H  
ATOM   4436 2HD2 LEU A 286      -7.249 -19.133  -8.151  1.00  2.35           H  
ATOM   4437 3HD2 LEU A 286      -7.240 -19.874  -9.758  1.00  2.35           H  
ATOM   4438  N   ASP A 287      -6.614 -24.652  -9.057  1.00  2.82           N  
ATOM   4439  CA  ASP A 287      -5.858 -25.829  -8.619  1.00  2.82           C  
ATOM   4440  C   ASP A 287      -4.362 -25.631  -8.882  1.00  2.82           C  
ATOM   4441  O   ASP A 287      -3.512 -26.274  -8.270  1.00  2.82           O  
ATOM   4442  CB  ASP A 287      -6.355 -27.101  -9.319  1.00  2.82           C  
ATOM   4443  CG  ASP A 287      -7.736 -27.605  -8.817  1.00  2.82           C  
ATOM   4444  OD1 ASP A 287      -8.209 -27.130  -7.807  1.00  2.82           O  
ATOM   4445  OD2 ASP A 287      -8.285 -28.484  -9.448  1.00  2.82           O  
ATOM   4446  H   ASP A 287      -7.305 -24.766  -9.801  1.00  2.82           H  
ATOM   4447  HA  ASP A 287      -6.001 -25.952  -7.545  1.00  2.82           H  
ATOM   4448 1HB  ASP A 287      -6.434 -26.909 -10.392  1.00  2.82           H  
ATOM   4449 2HB  ASP A 287      -5.624 -27.897  -9.185  1.00  2.82           H  
ATOM   4450  N   ARG A 288      -4.065 -24.744  -9.826  1.00  3.34           N  
ATOM   4451  CA  ARG A 288      -2.728 -24.380 -10.254  1.00  3.34           C  
ATOM   4452  C   ARG A 288      -2.061 -23.351  -9.323  1.00  3.34           C  
ATOM   4453  O   ARG A 288      -0.868 -23.069  -9.456  1.00  3.34           O  
ATOM   4454  CB  ARG A 288      -2.826 -23.757 -11.633  1.00  3.34           C  
ATOM   4455  CG  ARG A 288      -3.338 -24.680 -12.723  1.00  3.34           C  
ATOM   4456  CD  ARG A 288      -3.573 -23.941 -14.002  1.00  3.34           C  
ATOM   4457  NE  ARG A 288      -4.667 -22.961 -13.883  1.00  3.34           N  
ATOM   4458  CZ  ARG A 288      -5.009 -22.063 -14.813  1.00  3.34           C  
ATOM   4459  NH1 ARG A 288      -4.371 -21.981 -15.964  1.00  3.34           N  
ATOM   4460  NH2 ARG A 288      -6.005 -21.266 -14.529  1.00  3.34           N  
ATOM   4461  H   ARG A 288      -4.839 -24.276 -10.275  1.00  3.34           H  
ATOM   4462  HA  ARG A 288      -2.115 -25.281 -10.287  1.00  3.34           H  
ATOM   4463 1HB  ARG A 288      -3.502 -22.900 -11.588  1.00  3.34           H  
ATOM   4464 2HB  ARG A 288      -1.849 -23.387 -11.938  1.00  3.34           H  
ATOM   4465 1HG  ARG A 288      -2.610 -25.471 -12.904  1.00  3.34           H  
ATOM   4466 2HG  ARG A 288      -4.286 -25.121 -12.404  1.00  3.34           H  
ATOM   4467 1HD  ARG A 288      -2.667 -23.406 -14.282  1.00  3.34           H  
ATOM   4468 2HD  ARG A 288      -3.834 -24.649 -14.787  1.00  3.34           H  
ATOM   4469  HE  ARG A 288      -5.236 -22.935 -13.022  1.00  3.34           H  
ATOM   4470 1HH1 ARG A 288      -3.603 -22.606 -16.162  1.00  3.34           H  
ATOM   4471 2HH1 ARG A 288      -4.650 -21.292 -16.648  1.00  3.34           H  
ATOM   4472 1HH2 ARG A 288      -6.456 -21.384 -13.608  1.00  3.34           H  
ATOM   4473 2HH2 ARG A 288      -6.313 -20.564 -15.183  1.00  3.34           H  
ATOM   4474  N   ALA A 289      -2.846 -22.722  -8.445  1.00  3.85           N  
ATOM   4475  CA  ALA A 289      -2.340 -21.664  -7.584  1.00  3.85           C  
ATOM   4476  C   ALA A 289      -1.502 -22.249  -6.451  1.00  3.85           C  
ATOM   4477  O   ALA A 289      -1.761 -23.369  -6.010  1.00  3.85           O  
ATOM   4478  CB  ALA A 289      -3.501 -20.850  -7.011  1.00  3.85           C  
ATOM   4479  H   ALA A 289      -3.817 -23.001  -8.332  1.00  3.85           H  
ATOM   4480  HA  ALA A 289      -1.718 -21.020  -8.198  1.00  3.85           H  
ATOM   4481 1HB  ALA A 289      -3.127 -20.047  -6.384  1.00  3.85           H  
ATOM   4482 2HB  ALA A 289      -4.090 -20.431  -7.826  1.00  3.85           H  
ATOM   4483 3HB  ALA A 289      -4.135 -21.501  -6.410  1.00  3.85           H  
ATOM   4484  N   PRO A 290      -0.488 -21.532  -5.950  1.00  4.30           N  
ATOM   4485  CA  PRO A 290       0.276 -21.919  -4.788  1.00  4.30           C  
ATOM   4486  C   PRO A 290      -0.602 -21.782  -3.561  1.00  4.30           C  
ATOM   4487  O   PRO A 290      -1.471 -20.913  -3.519  1.00  4.30           O  
ATOM   4488  CB  PRO A 290       1.435 -20.916  -4.794  1.00  4.30           C  
ATOM   4489  CG  PRO A 290       0.887 -19.699  -5.525  1.00  4.30           C  
ATOM   4490  CD  PRO A 290      -0.062 -20.261  -6.570  1.00  4.30           C  
ATOM   4491  HA  PRO A 290       0.630 -22.954  -4.910  1.00  4.30           H  
ATOM   4492 1HB  PRO A 290       1.732 -20.684  -3.762  1.00  4.30           H  
ATOM   4493 2HB  PRO A 290       2.311 -21.354  -5.291  1.00  4.30           H  
ATOM   4494 1HG  PRO A 290       0.381 -19.023  -4.812  1.00  4.30           H  
ATOM   4495 2HG  PRO A 290       1.713 -19.122  -5.968  1.00  4.30           H  
ATOM   4496 1HD  PRO A 290      -0.893 -19.561  -6.687  1.00  4.30           H  
ATOM   4497 2HD  PRO A 290       0.467 -20.454  -7.519  1.00  4.30           H  
ATOM   4498  N   ALA A 291      -0.348 -22.592  -2.540  1.00  4.63           N  
ATOM   4499  CA  ALA A 291      -1.074 -22.436  -1.282  1.00  4.63           C  
ATOM   4500  C   ALA A 291      -0.463 -21.341  -0.414  1.00  4.63           C  
ATOM   4501  O   ALA A 291      -1.082 -20.860   0.526  1.00  4.63           O  
ATOM   4502  CB  ALA A 291      -1.090 -23.733  -0.524  1.00  4.63           C  
ATOM   4503  H   ALA A 291       0.349 -23.318  -2.631  1.00  4.63           H  
ATOM   4504  HA  ALA A 291      -2.101 -22.148  -1.516  1.00  4.63           H  
ATOM   4505 1HB  ALA A 291      -1.650 -23.574   0.370  1.00  4.63           H  
ATOM   4506 2HB  ALA A 291      -1.561 -24.508  -1.128  1.00  4.63           H  
ATOM   4507 3HB  ALA A 291      -0.072 -24.029  -0.274  1.00  4.63           H  
ATOM   4508  N   GLU A 292       0.780 -20.993  -0.709  1.00  4.82           N  
ATOM   4509  CA  GLU A 292       1.558 -19.946  -0.037  1.00  4.82           C  
ATOM   4510  C   GLU A 292       1.864 -20.188   1.460  1.00  4.82           C  
ATOM   4511  O   GLU A 292       3.035 -20.281   1.838  1.00  4.82           O  
ATOM   4512  CB  GLU A 292       0.854 -18.586  -0.242  1.00  4.82           C  
ATOM   4513  CG  GLU A 292       0.862 -18.098  -1.723  1.00  4.82           C  
ATOM   4514  CD  GLU A 292       0.116 -16.761  -2.007  1.00  4.82           C  
ATOM   4515  OE1 GLU A 292      -0.561 -16.249  -1.131  1.00  4.82           O  
ATOM   4516  OE2 GLU A 292       0.249 -16.267  -3.119  1.00  4.82           O  
ATOM   4517  H   GLU A 292       1.210 -21.465  -1.486  1.00  4.82           H  
ATOM   4518  HA  GLU A 292       2.518 -19.884  -0.550  1.00  4.82           H  
ATOM   4519 1HB  GLU A 292      -0.176 -18.639   0.081  1.00  4.82           H  
ATOM   4520 2HB  GLU A 292       1.343 -17.828   0.370  1.00  4.82           H  
ATOM   4521 1HG  GLU A 292       1.895 -17.997  -2.049  1.00  4.82           H  
ATOM   4522 2HG  GLU A 292       0.404 -18.880  -2.330  1.00  4.82           H  
ATOM   4523  N   ASP A 293       0.829 -20.262   2.310  1.00  4.86           N  
ATOM   4524  CA  ASP A 293       1.031 -20.496   3.752  1.00  4.86           C  
ATOM   4525  C   ASP A 293      -0.061 -21.284   4.525  1.00  4.86           C  
ATOM   4526  O   ASP A 293      -0.216 -22.494   4.365  1.00  4.86           O  
ATOM   4527  CB  ASP A 293       1.311 -19.138   4.416  1.00  4.86           C  
ATOM   4528  CG  ASP A 293       0.179 -18.078   4.221  1.00  4.86           C  
ATOM   4529  OD1 ASP A 293      -0.962 -18.451   3.906  1.00  4.86           O  
ATOM   4530  OD2 ASP A 293       0.461 -16.923   4.398  1.00  4.86           O  
ATOM   4531  H   ASP A 293      -0.097 -20.199   1.905  1.00  4.86           H  
ATOM   4532  HA  ASP A 293       1.950 -21.077   3.850  1.00  4.86           H  
ATOM   4533 1HB  ASP A 293       1.464 -19.291   5.493  1.00  4.86           H  
ATOM   4534 2HB  ASP A 293       2.240 -18.731   4.017  1.00  4.86           H  
ATOM   4535  N   ASP A 294      -0.887 -20.565   5.305  1.00  4.74           N  
ATOM   4536  CA  ASP A 294      -1.955 -21.129   6.130  1.00  4.74           C  
ATOM   4537  C   ASP A 294      -3.126 -21.470   5.256  1.00  4.74           C  
ATOM   4538  O   ASP A 294      -3.965 -22.326   5.582  1.00  4.74           O  
ATOM   4539  CB  ASP A 294      -2.381 -20.140   7.207  1.00  4.74           C  
ATOM   4540  CG  ASP A 294      -1.282 -19.896   8.241  1.00  4.74           C  
ATOM   4541  OD1 ASP A 294      -0.337 -20.653   8.272  1.00  4.74           O  
ATOM   4542  OD2 ASP A 294      -1.400 -18.959   8.993  1.00  4.74           O  
ATOM   4543  H   ASP A 294      -0.779 -19.561   5.329  1.00  4.74           H  
ATOM   4544  HA  ASP A 294      -1.596 -22.044   6.603  1.00  4.74           H  
ATOM   4545 1HB  ASP A 294      -2.641 -19.188   6.734  1.00  4.74           H  
ATOM   4546 2HB  ASP A 294      -3.272 -20.509   7.714  1.00  4.74           H  
ATOM   4547  N   SER A 295      -3.129 -20.838   4.088  1.00  4.49           N  
ATOM   4548  CA  SER A 295      -4.156 -21.086   3.092  1.00  4.49           C  
ATOM   4549  C   SER A 295      -4.164 -22.558   2.654  1.00  4.49           C  
ATOM   4550  O   SER A 295      -5.171 -23.032   2.132  1.00  4.49           O  
ATOM   4551  CB  SER A 295      -4.004 -20.148   1.913  1.00  4.49           C  
ATOM   4552  OG  SER A 295      -4.374 -18.840   2.259  1.00  4.49           O  
ATOM   4553  H   SER A 295      -2.387 -20.140   3.917  1.00  4.49           H  
ATOM   4554  HA  SER A 295      -5.122 -20.869   3.543  1.00  4.49           H  
ATOM   4555 1HB  SER A 295      -2.990 -20.132   1.613  1.00  4.49           H  
ATOM   4556 2HB  SER A 295      -4.574 -20.498   1.069  1.00  4.49           H  
ATOM   4557  HG  SER A 295      -4.788 -18.471   1.440  1.00  4.49           H  
ATOM   4558  N   ALA A 296      -3.055 -23.284   2.894  1.00  4.20           N  
ATOM   4559  CA  ALA A 296      -2.957 -24.702   2.585  1.00  4.20           C  
ATOM   4560  C   ALA A 296      -3.995 -25.528   3.345  1.00  4.20           C  
ATOM   4561  O   ALA A 296      -4.443 -26.562   2.840  1.00  4.20           O  
ATOM   4562  CB  ALA A 296      -1.575 -25.203   2.952  1.00  4.20           C  
ATOM   4563  H   ALA A 296      -2.242 -22.844   3.328  1.00  4.20           H  
ATOM   4564  HA  ALA A 296      -3.133 -24.836   1.523  1.00  4.20           H  
ATOM   4565 1HB  ALA A 296      -1.490 -26.260   2.707  1.00  4.20           H  
ATOM   4566 2HB  ALA A 296      -0.824 -24.638   2.406  1.00  4.20           H  
ATOM   4567 3HB  ALA A 296      -1.423 -25.062   4.022  1.00  4.20           H  
ATOM   4568  N   GLU A 297      -4.346 -25.101   4.565  1.00  3.94           N  
ATOM   4569  CA  GLU A 297      -5.292 -25.832   5.405  1.00  3.94           C  
ATOM   4570  C   GLU A 297      -6.652 -25.143   5.423  1.00  3.94           C  
ATOM   4571  O   GLU A 297      -7.698 -25.811   5.462  1.00  3.94           O  
ATOM   4572  CB  GLU A 297      -4.742 -25.970   6.827  1.00  3.94           C  
ATOM   4573  CG  GLU A 297      -3.446 -26.790   6.921  1.00  3.94           C  
ATOM   4574  CD  GLU A 297      -2.922 -26.938   8.340  1.00  3.94           C  
ATOM   4575  OE1 GLU A 297      -3.486 -26.349   9.232  1.00  3.94           O  
ATOM   4576  OE2 GLU A 297      -1.956 -27.643   8.521  1.00  3.94           O  
ATOM   4577  H   GLU A 297      -3.974 -24.218   4.908  1.00  3.94           H  
ATOM   4578  HA  GLU A 297      -5.427 -26.829   4.989  1.00  3.94           H  
ATOM   4579 1HB  GLU A 297      -4.538 -24.976   7.231  1.00  3.94           H  
ATOM   4580 2HB  GLU A 297      -5.492 -26.438   7.464  1.00  3.94           H  
ATOM   4581 1HG  GLU A 297      -3.625 -27.781   6.504  1.00  3.94           H  
ATOM   4582 2HG  GLU A 297      -2.685 -26.304   6.309  1.00  3.94           H  
ATOM   4583  N   ARG A 298      -6.631 -23.803   5.302  1.00  3.77           N  
ATOM   4584  CA  ARG A 298      -7.841 -22.980   5.279  1.00  3.77           C  
ATOM   4585  C   ARG A 298      -9.056 -23.592   5.997  1.00  3.77           C  
ATOM   4586  O   ARG A 298      -8.947 -24.039   7.140  1.00  3.77           O  
ATOM   4587  CB  ARG A 298      -8.122 -22.656   3.808  1.00  3.77           C  
ATOM   4588  CG  ARG A 298      -8.284 -23.912   2.916  1.00  3.77           C  
ATOM   4589  CD  ARG A 298      -8.415 -23.653   1.525  1.00  3.77           C  
ATOM   4590  NE  ARG A 298      -8.490 -24.913   0.825  1.00  3.77           N  
ATOM   4591  CZ  ARG A 298      -7.432 -25.637   0.405  1.00  3.77           C  
ATOM   4592  NH1 ARG A 298      -6.191 -25.220   0.568  1.00  3.77           N  
ATOM   4593  NH2 ARG A 298      -7.676 -26.794  -0.164  1.00  3.77           N  
ATOM   4594  H   ARG A 298      -5.729 -23.331   5.262  1.00  3.77           H  
ATOM   4595  HA  ARG A 298      -7.601 -22.040   5.777  1.00  3.77           H  
ATOM   4596 1HB  ARG A 298      -9.006 -22.023   3.710  1.00  3.77           H  
ATOM   4597 2HB  ARG A 298      -7.290 -22.085   3.402  1.00  3.77           H  
ATOM   4598 1HG  ARG A 298      -7.379 -24.500   2.969  1.00  3.77           H  
ATOM   4599 2HG  ARG A 298      -9.111 -24.519   3.204  1.00  3.77           H  
ATOM   4600 1HD  ARG A 298      -9.317 -23.075   1.313  1.00  3.77           H  
ATOM   4601 2HD  ARG A 298      -7.539 -23.122   1.186  1.00  3.77           H  
ATOM   4602  HE  ARG A 298      -9.408 -25.352   0.680  1.00  3.77           H  
ATOM   4603 1HH1 ARG A 298      -5.993 -24.326   1.037  1.00  3.77           H  
ATOM   4604 2HH1 ARG A 298      -5.424 -25.794   0.259  1.00  3.77           H  
ATOM   4605 1HH2 ARG A 298      -8.662 -27.090  -0.230  1.00  3.77           H  
ATOM   4606 2HH2 ARG A 298      -6.925 -27.379  -0.486  1.00  3.77           H  
ATOM   4607  N   TRP A 299     -10.224 -23.559   5.361  1.00  3.71           N  
ATOM   4608  CA  TRP A 299     -11.427 -24.098   5.977  1.00  3.71           C  
ATOM   4609  C   TRP A 299     -11.630 -25.587   5.697  1.00  3.71           C  
ATOM   4610  O   TRP A 299     -12.335 -26.281   6.432  1.00  3.71           O  
ATOM   4611  CB  TRP A 299     -12.617 -23.281   5.522  1.00  3.71           C  
ATOM   4612  CG  TRP A 299     -12.501 -21.892   6.009  1.00  3.71           C  
ATOM   4613  CD1 TRP A 299     -12.242 -20.766   5.283  1.00  3.71           C  
ATOM   4614  CD2 TRP A 299     -12.579 -21.474   7.385  1.00  3.71           C  
ATOM   4615  NE1 TRP A 299     -12.174 -19.682   6.119  1.00  3.71           N  
ATOM   4616  CE2 TRP A 299     -12.374 -20.099   7.406  1.00  3.71           C  
ATOM   4617  CE3 TRP A 299     -12.797 -22.154   8.586  1.00  3.71           C  
ATOM   4618  CZ2 TRP A 299     -12.383 -19.377   8.585  1.00  3.71           C  
ATOM   4619  CZ3 TRP A 299     -12.803 -21.436   9.772  1.00  3.71           C  
ATOM   4620  CH2 TRP A 299     -12.603 -20.079   9.771  1.00  3.71           C  
ATOM   4621  H   TRP A 299     -10.284 -23.161   4.438  1.00  3.71           H  
ATOM   4622  HA  TRP A 299     -11.334 -23.970   7.054  1.00  3.71           H  
ATOM   4623 1HB  TRP A 299     -12.644 -23.263   4.439  1.00  3.71           H  
ATOM   4624 2HB  TRP A 299     -13.543 -23.724   5.887  1.00  3.71           H  
ATOM   4625  HD1 TRP A 299     -12.106 -20.730   4.200  1.00  3.71           H  
ATOM   4626  HE1 TRP A 299     -11.998 -18.718   5.852  1.00  3.71           H  
ATOM   4627  HE3 TRP A 299     -12.957 -23.225   8.588  1.00  3.71           H  
ATOM   4628  HZ2 TRP A 299     -12.227 -18.295   8.601  1.00  3.71           H  
ATOM   4629  HZ3 TRP A 299     -12.973 -21.976  10.703  1.00  3.71           H  
ATOM   4630  HH2 TRP A 299     -12.615 -19.538  10.716  1.00  3.71           H  
ATOM   4631  N   ASP A 300     -10.995 -26.079   4.642  1.00  3.75           N  
ATOM   4632  CA  ASP A 300     -11.133 -27.469   4.228  1.00  3.75           C  
ATOM   4633  C   ASP A 300     -10.638 -28.403   5.329  1.00  3.75           C  
ATOM   4634  O   ASP A 300     -11.211 -29.466   5.566  1.00  3.75           O  
ATOM   4635  CB  ASP A 300     -10.361 -27.707   2.928  1.00  3.75           C  
ATOM   4636  CG  ASP A 300     -11.036 -27.021   1.729  1.00  3.75           C  
ATOM   4637  OD1 ASP A 300     -12.154 -26.613   1.880  1.00  3.75           O  
ATOM   4638  OD2 ASP A 300     -10.427 -26.897   0.678  1.00  3.75           O  
ATOM   4639  H   ASP A 300     -10.402 -25.468   4.113  1.00  3.75           H  
ATOM   4640  HA  ASP A 300     -12.189 -27.678   4.052  1.00  3.75           H  
ATOM   4641 1HB  ASP A 300      -9.339 -27.325   3.033  1.00  3.75           H  
ATOM   4642 2HB  ASP A 300     -10.296 -28.777   2.734  1.00  3.75           H  
ATOM   4643  N   GLY A 301      -9.586 -27.985   6.037  1.00  3.84           N  
ATOM   4644  CA  GLY A 301      -9.032 -28.768   7.128  1.00  3.84           C  
ATOM   4645  C   GLY A 301      -9.701 -28.457   8.473  1.00  3.84           C  
ATOM   4646  O   GLY A 301      -9.273 -28.970   9.508  1.00  3.84           O  
ATOM   4647  H   GLY A 301      -9.121 -27.106   5.804  1.00  3.84           H  
ATOM   4648 1HA  GLY A 301      -9.136 -29.828   6.902  1.00  3.84           H  
ATOM   4649 2HA  GLY A 301      -7.965 -28.560   7.200  1.00  3.84           H  
ATOM   4650  N   ALA A 302     -10.716 -27.583   8.470  1.00  3.89           N  
ATOM   4651  CA  ALA A 302     -11.401 -27.175   9.689  1.00  3.89           C  
ATOM   4652  C   ALA A 302     -12.737 -27.897   9.856  1.00  3.89           C  
ATOM   4653  O   ALA A 302     -13.114 -28.266  10.971  1.00  3.89           O  
ATOM   4654  CB  ALA A 302     -11.634 -25.674   9.679  1.00  3.89           C  
ATOM   4655  H   ALA A 302     -11.052 -27.199   7.595  1.00  3.89           H  
ATOM   4656  HA  ALA A 302     -10.767 -27.432  10.537  1.00  3.89           H  
ATOM   4657 1HB  ALA A 302     -12.119 -25.371  10.604  1.00  3.89           H  
ATOM   4658 2HB  ALA A 302     -10.679 -25.154   9.578  1.00  3.89           H  
ATOM   4659 3HB  ALA A 302     -12.271 -25.427   8.841  1.00  3.89           H  
ATOM   4660  N   SER A 303     -13.458 -28.094   8.749  1.00  3.82           N  
ATOM   4661  CA  SER A 303     -14.788 -28.701   8.831  1.00  3.82           C  
ATOM   4662  C   SER A 303     -15.197 -29.480   7.582  1.00  3.82           C  
ATOM   4663  O   SER A 303     -14.967 -29.058   6.450  1.00  3.82           O  
ATOM   4664  CB  SER A 303     -15.817 -27.619   9.102  1.00  3.82           C  
ATOM   4665  OG  SER A 303     -17.118 -28.150   9.150  1.00  3.82           O  
ATOM   4666  H   SER A 303     -13.093 -27.761   7.857  1.00  3.82           H  
ATOM   4667  HA  SER A 303     -14.787 -29.397   9.671  1.00  3.82           H  
ATOM   4668 1HB  SER A 303     -15.587 -27.117  10.041  1.00  3.82           H  
ATOM   4669 2HB  SER A 303     -15.756 -26.874   8.313  1.00  3.82           H  
ATOM   4670  HG  SER A 303     -17.237 -28.471  10.049  1.00  3.82           H  
ATOM   4671  N   VAL A 304     -15.854 -30.617   7.811  1.00  3.57           N  
ATOM   4672  CA  VAL A 304     -16.330 -31.488   6.742  1.00  3.57           C  
ATOM   4673  C   VAL A 304     -17.518 -30.942   5.974  1.00  3.57           C  
ATOM   4674  O   VAL A 304     -17.508 -30.914   4.745  1.00  3.57           O  
ATOM   4675  CB  VAL A 304     -16.729 -32.850   7.319  1.00  3.57           C  
ATOM   4676  CG1 VAL A 304     -17.368 -33.699   6.238  1.00  3.57           C  
ATOM   4677  CG2 VAL A 304     -15.497 -33.530   7.884  1.00  3.57           C  
ATOM   4678  H   VAL A 304     -16.016 -30.891   8.768  1.00  3.57           H  
ATOM   4679  HA  VAL A 304     -15.508 -31.637   6.039  1.00  3.57           H  
ATOM   4680  HB  VAL A 304     -17.468 -32.708   8.109  1.00  3.57           H  
ATOM   4681 1HG1 VAL A 304     -17.657 -34.664   6.648  1.00  3.57           H  
ATOM   4682 2HG1 VAL A 304     -18.251 -33.199   5.844  1.00  3.57           H  
ATOM   4683 3HG1 VAL A 304     -16.654 -33.853   5.433  1.00  3.57           H  
ATOM   4684 1HG2 VAL A 304     -15.775 -34.497   8.302  1.00  3.57           H  
ATOM   4685 2HG2 VAL A 304     -14.767 -33.674   7.086  1.00  3.57           H  
ATOM   4686 3HG2 VAL A 304     -15.063 -32.906   8.666  1.00  3.57           H  
ATOM   4687  N   HIS A 305     -18.519 -30.428   6.680  1.00  3.13           N  
ATOM   4688  CA  HIS A 305     -19.713 -29.949   5.993  1.00  3.13           C  
ATOM   4689  C   HIS A 305     -19.379 -28.792   5.081  1.00  3.13           C  
ATOM   4690  O   HIS A 305     -19.902 -28.690   3.971  1.00  3.13           O  
ATOM   4691  CB  HIS A 305     -20.788 -29.513   6.991  1.00  3.13           C  
ATOM   4692  CG  HIS A 305     -21.453 -30.658   7.683  1.00  3.13           C  
ATOM   4693  ND1 HIS A 305     -20.882 -31.320   8.752  1.00  3.13           N  
ATOM   4694  CD2 HIS A 305     -22.646 -31.260   7.460  1.00  3.13           C  
ATOM   4695  CE1 HIS A 305     -21.695 -32.282   9.155  1.00  3.13           C  
ATOM   4696  NE2 HIS A 305     -22.772 -32.265   8.388  1.00  3.13           N  
ATOM   4697  H   HIS A 305     -18.472 -30.414   7.688  1.00  3.13           H  
ATOM   4698  HA  HIS A 305     -20.126 -30.750   5.380  1.00  3.13           H  
ATOM   4699 1HB  HIS A 305     -20.344 -28.861   7.745  1.00  3.13           H  
ATOM   4700 2HB  HIS A 305     -21.554 -28.934   6.469  1.00  3.13           H  
ATOM   4701  HD2 HIS A 305     -23.374 -30.997   6.687  1.00  3.13           H  
ATOM   4702  HE1 HIS A 305     -21.511 -32.970   9.979  1.00  3.13           H  
ATOM   4703  HE2 HIS A 305     -23.564 -32.888   8.464  1.00  3.13           H  
ATOM   4704  N   ALA A 306     -18.422 -27.980   5.502  1.00  2.59           N  
ATOM   4705  CA  ALA A 306     -17.982 -26.834   4.736  1.00  2.59           C  
ATOM   4706  C   ALA A 306     -17.477 -27.227   3.350  1.00  2.59           C  
ATOM   4707  O   ALA A 306     -17.509 -26.413   2.435  1.00  2.59           O  
ATOM   4708  CB  ALA A 306     -16.881 -26.109   5.485  1.00  2.59           C  
ATOM   4709  H   ALA A 306     -18.004 -28.154   6.407  1.00  2.59           H  
ATOM   4710  HA  ALA A 306     -18.832 -26.172   4.605  1.00  2.59           H  
ATOM   4711 1HB  ALA A 306     -16.578 -25.237   4.942  1.00  2.59           H  
ATOM   4712 2HB  ALA A 306     -17.238 -25.813   6.464  1.00  2.59           H  
ATOM   4713 3HB  ALA A 306     -16.025 -26.778   5.604  1.00  2.59           H  
ATOM   4714  N   PHE A 307     -16.937 -28.434   3.196  1.00  2.06           N  
ATOM   4715  CA  PHE A 307     -16.379 -28.846   1.917  1.00  2.06           C  
ATOM   4716  C   PHE A 307     -17.218 -29.907   1.200  1.00  2.06           C  
ATOM   4717  O   PHE A 307     -17.250 -29.946  -0.028  1.00  2.06           O  
ATOM   4718  CB  PHE A 307     -14.961 -29.374   2.100  1.00  2.06           C  
ATOM   4719  CG  PHE A 307     -14.292 -29.728   0.806  1.00  2.06           C  
ATOM   4720  CD1 PHE A 307     -13.785 -28.734  -0.021  1.00  2.06           C  
ATOM   4721  CD2 PHE A 307     -14.178 -31.048   0.402  1.00  2.06           C  
ATOM   4722  CE1 PHE A 307     -13.174 -29.049  -1.218  1.00  2.06           C  
ATOM   4723  CE2 PHE A 307     -13.569 -31.371  -0.797  1.00  2.06           C  
ATOM   4724  CZ  PHE A 307     -13.065 -30.368  -1.610  1.00  2.06           C  
ATOM   4725  H   PHE A 307     -16.954 -29.105   3.960  1.00  2.06           H  
ATOM   4726  HA  PHE A 307     -16.329 -27.972   1.267  1.00  2.06           H  
ATOM   4727 1HB  PHE A 307     -14.350 -28.617   2.604  1.00  2.06           H  
ATOM   4728 2HB  PHE A 307     -14.981 -30.261   2.737  1.00  2.06           H  
ATOM   4729  HD1 PHE A 307     -13.868 -27.686   0.291  1.00  2.06           H  
ATOM   4730  HD2 PHE A 307     -14.579 -31.836   1.043  1.00  2.06           H  
ATOM   4731  HE1 PHE A 307     -12.778 -28.252  -1.847  1.00  2.06           H  
ATOM   4732  HE2 PHE A 307     -13.486 -32.414  -1.101  1.00  2.06           H  
ATOM   4733  HZ  PHE A 307     -12.583 -30.620  -2.553  1.00  2.06           H  
ATOM   4734  N   GLU A 308     -17.824 -30.819   1.957  1.00  1.61           N  
ATOM   4735  CA  GLU A 308     -18.538 -31.939   1.354  1.00  1.61           C  
ATOM   4736  C   GLU A 308     -20.061 -31.769   1.225  1.00  1.61           C  
ATOM   4737  O   GLU A 308     -20.692 -32.501   0.458  1.00  1.61           O  
ATOM   4738  CB  GLU A 308     -18.239 -33.224   2.129  1.00  1.61           C  
ATOM   4739  CG  GLU A 308     -16.760 -33.633   2.117  1.00  1.61           C  
ATOM   4740  CD  GLU A 308     -16.479 -34.952   2.818  1.00  1.61           C  
ATOM   4741  OE1 GLU A 308     -17.395 -35.542   3.340  1.00  1.61           O  
ATOM   4742  OE2 GLU A 308     -15.340 -35.364   2.826  1.00  1.61           O  
ATOM   4743  H   GLU A 308     -17.775 -30.752   2.968  1.00  1.61           H  
ATOM   4744  HA  GLU A 308     -18.146 -32.068   0.346  1.00  1.61           H  
ATOM   4745 1HB  GLU A 308     -18.539 -33.093   3.171  1.00  1.61           H  
ATOM   4746 2HB  GLU A 308     -18.825 -34.045   1.719  1.00  1.61           H  
ATOM   4747 1HG  GLU A 308     -16.419 -33.695   1.084  1.00  1.61           H  
ATOM   4748 2HG  GLU A 308     -16.192 -32.844   2.612  1.00  1.61           H  
ATOM   4749  N   GLY A 309     -20.670 -30.861   1.994  1.00  1.29           N  
ATOM   4750  CA  GLY A 309     -22.123 -30.714   1.981  1.00  1.29           C  
ATOM   4751  C   GLY A 309     -22.571 -29.572   1.081  1.00  1.29           C  
ATOM   4752  O   GLY A 309     -21.909 -29.250   0.081  1.00  1.29           O  
ATOM   4753  H   GLY A 309     -20.146 -30.241   2.610  1.00  1.29           H  
ATOM   4754 1HA  GLY A 309     -22.585 -31.645   1.655  1.00  1.29           H  
ATOM   4755 2HA  GLY A 309     -22.471 -30.528   2.997  1.00  1.29           H  
ATOM   4756  N   THR A 310     -23.718 -28.991   1.423  1.00  1.08           N  
ATOM   4757  CA  THR A 310     -24.270 -27.876   0.666  1.00  1.08           C  
ATOM   4758  C   THR A 310     -23.851 -26.572   1.294  1.00  1.08           C  
ATOM   4759  O   THR A 310     -23.430 -26.537   2.459  1.00  1.08           O  
ATOM   4760  CB  THR A 310     -25.809 -27.941   0.567  1.00  1.08           C  
ATOM   4761  OG1 THR A 310     -26.403 -27.865   1.900  1.00  1.08           O  
ATOM   4762  CG2 THR A 310     -26.233 -29.215  -0.123  1.00  1.08           C  
ATOM   4763  H   THR A 310     -24.213 -29.328   2.244  1.00  1.08           H  
ATOM   4764  HA  THR A 310     -23.869 -27.895  -0.335  1.00  1.08           H  
ATOM   4765  HB  THR A 310     -26.168 -27.097  -0.025  1.00  1.08           H  
ATOM   4766  HG1 THR A 310     -27.324 -28.162   1.855  1.00  1.08           H  
ATOM   4767 1HG2 THR A 310     -27.320 -29.237  -0.203  1.00  1.08           H  
ATOM   4768 2HG2 THR A 310     -25.795 -29.241  -1.125  1.00  1.08           H  
ATOM   4769 3HG2 THR A 310     -25.890 -30.075   0.449  1.00  1.08           H  
ATOM   4770  N   TYR A 311     -24.040 -25.484   0.564  1.00  0.95           N  
ATOM   4771  CA  TYR A 311     -23.701 -24.196   1.130  1.00  0.95           C  
ATOM   4772  C   TYR A 311     -24.663 -23.901   2.262  1.00  0.95           C  
ATOM   4773  O   TYR A 311     -24.275 -23.309   3.258  1.00  0.95           O  
ATOM   4774  CB  TYR A 311     -23.763 -23.112   0.078  1.00  0.95           C  
ATOM   4775  CG  TYR A 311     -22.626 -23.121  -0.954  1.00  0.95           C  
ATOM   4776  CD1 TYR A 311     -22.897 -23.551  -2.199  1.00  0.95           C  
ATOM   4777  CD2 TYR A 311     -21.357 -22.657  -0.661  1.00  0.95           C  
ATOM   4778  CE1 TYR A 311     -21.952 -23.535  -3.185  1.00  0.95           C  
ATOM   4779  CE2 TYR A 311     -20.380 -22.639  -1.646  1.00  0.95           C  
ATOM   4780  CZ  TYR A 311     -20.679 -23.076  -2.908  1.00  0.95           C  
ATOM   4781  OH  TYR A 311     -19.713 -23.089  -3.898  1.00  0.95           O  
ATOM   4782  H   TYR A 311     -24.390 -25.576  -0.392  1.00  0.95           H  
ATOM   4783  HA  TYR A 311     -22.693 -24.240   1.540  1.00  0.95           H  
ATOM   4784 1HB  TYR A 311     -24.713 -23.205  -0.464  1.00  0.95           H  
ATOM   4785 2HB  TYR A 311     -23.770 -22.137   0.568  1.00  0.95           H  
ATOM   4786  HD1 TYR A 311     -23.876 -23.901  -2.394  1.00  0.95           H  
ATOM   4787  HD2 TYR A 311     -21.125 -22.315   0.333  1.00  0.95           H  
ATOM   4788  HE1 TYR A 311     -22.204 -23.892  -4.180  1.00  0.95           H  
ATOM   4789  HE2 TYR A 311     -19.378 -22.281  -1.416  1.00  0.95           H  
ATOM   4790  HH  TYR A 311     -18.836 -23.027  -3.496  1.00  0.95           H  
ATOM   4791  N   GLY A 312     -25.900 -24.375   2.145  1.00  0.90           N  
ATOM   4792  CA  GLY A 312     -26.909 -24.229   3.165  1.00  0.90           C  
ATOM   4793  C   GLY A 312     -26.467 -24.849   4.478  1.00  0.90           C  
ATOM   4794  O   GLY A 312     -26.517 -24.199   5.527  1.00  0.90           O  
ATOM   4795  H   GLY A 312     -26.200 -24.834   1.290  1.00  0.90           H  
ATOM   4796 1HA  GLY A 312     -27.141 -23.175   3.304  1.00  0.90           H  
ATOM   4797 2HA  GLY A 312     -27.807 -24.732   2.820  1.00  0.90           H  
ATOM   4798  N   ASP A 313     -26.014 -26.114   4.436  1.00  0.90           N  
ATOM   4799  CA  ASP A 313     -25.562 -26.760   5.671  1.00  0.90           C  
ATOM   4800  C   ASP A 313     -24.425 -25.954   6.291  1.00  0.90           C  
ATOM   4801  O   ASP A 313     -24.378 -25.752   7.516  1.00  0.90           O  
ATOM   4802  CB  ASP A 313     -25.029 -28.169   5.391  1.00  0.90           C  
ATOM   4803  CG  ASP A 313     -26.085 -29.221   5.032  1.00  0.90           C  
ATOM   4804  OD1 ASP A 313     -27.261 -28.997   5.243  1.00  0.90           O  
ATOM   4805  OD2 ASP A 313     -25.681 -30.257   4.531  1.00  0.90           O  
ATOM   4806  H   ASP A 313     -25.996 -26.619   3.545  1.00  0.90           H  
ATOM   4807  HA  ASP A 313     -26.391 -26.805   6.375  1.00  0.90           H  
ATOM   4808 1HB  ASP A 313     -24.317 -28.111   4.561  1.00  0.90           H  
ATOM   4809 2HB  ASP A 313     -24.474 -28.521   6.260  1.00  0.90           H  
ATOM   4810  N   TYR A 314     -23.509 -25.477   5.440  1.00  0.95           N  
ATOM   4811  CA  TYR A 314     -22.408 -24.661   5.915  1.00  0.95           C  
ATOM   4812  C   TYR A 314     -22.876 -23.388   6.589  1.00  0.95           C  
ATOM   4813  O   TYR A 314     -22.460 -23.070   7.709  1.00  0.95           O  
ATOM   4814  CB  TYR A 314     -21.443 -24.285   4.800  1.00  0.95           C  
ATOM   4815  CG  TYR A 314     -20.452 -23.280   5.318  1.00  0.95           C  
ATOM   4816  CD1 TYR A 314     -19.411 -23.688   6.118  1.00  0.95           C  
ATOM   4817  CD2 TYR A 314     -20.612 -21.928   5.014  1.00  0.95           C  
ATOM   4818  CE1 TYR A 314     -18.518 -22.768   6.620  1.00  0.95           C  
ATOM   4819  CE2 TYR A 314     -19.724 -21.003   5.518  1.00  0.95           C  
ATOM   4820  CZ  TYR A 314     -18.679 -21.422   6.322  1.00  0.95           C  
ATOM   4821  OH  TYR A 314     -17.797 -20.508   6.827  1.00  0.95           O  
ATOM   4822  H   TYR A 314     -23.583 -25.690   4.440  1.00  0.95           H  
ATOM   4823  HA  TYR A 314     -21.858 -25.239   6.658  1.00  0.95           H  
ATOM   4824 1HB  TYR A 314     -20.916 -25.166   4.442  1.00  0.95           H  
ATOM   4825 2HB  TYR A 314     -21.974 -23.851   3.966  1.00  0.95           H  
ATOM   4826  HD1 TYR A 314     -19.302 -24.738   6.361  1.00  0.95           H  
ATOM   4827  HD2 TYR A 314     -21.441 -21.602   4.384  1.00  0.95           H  
ATOM   4828  HE1 TYR A 314     -17.697 -23.097   7.257  1.00  0.95           H  
ATOM   4829  HE2 TYR A 314     -19.847 -19.947   5.289  1.00  0.95           H  
ATOM   4830  HH  TYR A 314     -17.066 -20.962   7.261  1.00  0.95           H  
ATOM   4831  N   LEU A 315     -23.746 -22.658   5.900  1.00  1.02           N  
ATOM   4832  CA  LEU A 315     -24.186 -21.380   6.393  1.00  1.02           C  
ATOM   4833  C   LEU A 315     -24.903 -21.527   7.700  1.00  1.02           C  
ATOM   4834  O   LEU A 315     -24.571 -20.793   8.632  1.00  1.02           O  
ATOM   4835  CB  LEU A 315     -25.127 -20.746   5.368  1.00  1.02           C  
ATOM   4836  CG  LEU A 315     -24.453 -20.257   4.097  1.00  1.02           C  
ATOM   4837  CD1 LEU A 315     -25.503 -19.867   3.059  1.00  1.02           C  
ATOM   4838  CD2 LEU A 315     -23.615 -19.119   4.459  1.00  1.02           C  
ATOM   4839  H   LEU A 315     -24.068 -22.983   4.998  1.00  1.02           H  
ATOM   4840  HA  LEU A 315     -23.322 -20.742   6.532  1.00  1.02           H  
ATOM   4841 1HB  LEU A 315     -25.882 -21.481   5.087  1.00  1.02           H  
ATOM   4842 2HB  LEU A 315     -25.623 -19.896   5.830  1.00  1.02           H  
ATOM   4843  HG  LEU A 315     -23.831 -21.030   3.679  1.00  1.02           H  
ATOM   4844 1HD1 LEU A 315     -25.002 -19.509   2.160  1.00  1.02           H  
ATOM   4845 2HD1 LEU A 315     -26.113 -20.737   2.812  1.00  1.02           H  
ATOM   4846 3HD1 LEU A 315     -26.136 -19.077   3.460  1.00  1.02           H  
ATOM   4847 1HD2 LEU A 315     -23.109 -18.726   3.586  1.00  1.02           H  
ATOM   4848 2HD2 LEU A 315     -24.258 -18.359   4.879  1.00  1.02           H  
ATOM   4849 3HD2 LEU A 315     -22.881 -19.433   5.190  1.00  1.02           H  
ATOM   4850  N   LEU A 316     -25.776 -22.529   7.831  1.00  1.11           N  
ATOM   4851  CA  LEU A 316     -26.479 -22.730   9.084  1.00  1.11           C  
ATOM   4852  C   LEU A 316     -25.529 -23.090  10.205  1.00  1.11           C  
ATOM   4853  O   LEU A 316     -25.652 -22.580  11.324  1.00  1.11           O  
ATOM   4854  CB  LEU A 316     -27.546 -23.807   8.961  1.00  1.11           C  
ATOM   4855  CG  LEU A 316     -28.720 -23.420   8.136  1.00  1.11           C  
ATOM   4856  CD1 LEU A 316     -29.639 -24.608   7.987  1.00  1.11           C  
ATOM   4857  CD2 LEU A 316     -29.419 -22.253   8.796  1.00  1.11           C  
ATOM   4858  H   LEU A 316     -25.980 -23.133   7.029  1.00  1.11           H  
ATOM   4859  HA  LEU A 316     -26.995 -21.812   9.333  1.00  1.11           H  
ATOM   4860 1HB  LEU A 316     -27.089 -24.687   8.495  1.00  1.11           H  
ATOM   4861 2HB  LEU A 316     -27.894 -24.080   9.955  1.00  1.11           H  
ATOM   4862  HG  LEU A 316     -28.383 -23.124   7.144  1.00  1.11           H  
ATOM   4863 1HD1 LEU A 316     -30.496 -24.328   7.388  1.00  1.11           H  
ATOM   4864 2HD1 LEU A 316     -29.098 -25.424   7.502  1.00  1.11           H  
ATOM   4865 3HD1 LEU A 316     -29.980 -24.933   8.963  1.00  1.11           H  
ATOM   4866 1HD2 LEU A 316     -30.256 -21.986   8.184  1.00  1.11           H  
ATOM   4867 2HD2 LEU A 316     -29.762 -22.528   9.788  1.00  1.11           H  
ATOM   4868 3HD2 LEU A 316     -28.737 -21.408   8.877  1.00  1.11           H  
ATOM   4869  N   SER A 317     -24.533 -23.923   9.903  1.00  1.21           N  
ATOM   4870  CA  SER A 317     -23.594 -24.338  10.922  1.00  1.21           C  
ATOM   4871  C   SER A 317     -22.828 -23.138  11.466  1.00  1.21           C  
ATOM   4872  O   SER A 317     -22.573 -23.043  12.668  1.00  1.21           O  
ATOM   4873  CB  SER A 317     -22.628 -25.347  10.341  1.00  1.21           C  
ATOM   4874  OG  SER A 317     -23.299 -26.522   9.956  1.00  1.21           O  
ATOM   4875  H   SER A 317     -24.447 -24.322   8.966  1.00  1.21           H  
ATOM   4876  HA  SER A 317     -24.149 -24.799  11.738  1.00  1.21           H  
ATOM   4877 1HB  SER A 317     -22.122 -24.916   9.477  1.00  1.21           H  
ATOM   4878 2HB  SER A 317     -21.868 -25.585  11.080  1.00  1.21           H  
ATOM   4879  HG  SER A 317     -23.832 -26.272   9.160  1.00  1.21           H  
ATOM   4880  N   LYS A 318     -22.453 -22.215  10.579  1.00  1.31           N  
ATOM   4881  CA  LYS A 318     -21.699 -21.047  10.999  1.00  1.31           C  
ATOM   4882  C   LYS A 318     -22.559 -19.993  11.719  1.00  1.31           C  
ATOM   4883  O   LYS A 318     -22.176 -19.492  12.779  1.00  1.31           O  
ATOM   4884  CB  LYS A 318     -20.991 -20.450   9.785  1.00  1.31           C  
ATOM   4885  CG  LYS A 318     -20.040 -19.294  10.091  1.00  1.31           C  
ATOM   4886  CD  LYS A 318     -18.881 -19.773  10.976  1.00  1.31           C  
ATOM   4887  CE  LYS A 318     -17.807 -18.698  11.177  1.00  1.31           C  
ATOM   4888  NZ  LYS A 318     -17.024 -18.457   9.933  1.00  1.31           N  
ATOM   4889  H   LYS A 318     -22.672 -22.352   9.589  1.00  1.31           H  
ATOM   4890  HA  LYS A 318     -20.937 -21.376  11.703  1.00  1.31           H  
ATOM   4891 1HB  LYS A 318     -20.422 -21.233   9.277  1.00  1.31           H  
ATOM   4892 2HB  LYS A 318     -21.743 -20.093   9.074  1.00  1.31           H  
ATOM   4893 1HG  LYS A 318     -19.624 -18.915   9.157  1.00  1.31           H  
ATOM   4894 2HG  LYS A 318     -20.583 -18.490  10.588  1.00  1.31           H  
ATOM   4895 1HD  LYS A 318     -19.273 -20.070  11.949  1.00  1.31           H  
ATOM   4896 2HD  LYS A 318     -18.415 -20.643  10.511  1.00  1.31           H  
ATOM   4897 1HE  LYS A 318     -18.284 -17.766  11.479  1.00  1.31           H  
ATOM   4898 2HE  LYS A 318     -17.126 -19.018  11.965  1.00  1.31           H  
ATOM   4899 1HZ  LYS A 318     -16.311 -17.747  10.067  1.00  1.31           H  
ATOM   4900 2HZ  LYS A 318     -16.566 -19.304   9.631  1.00  1.31           H  
ATOM   4901 3HZ  LYS A 318     -17.618 -18.153   9.183  1.00  1.31           H  
ATOM   4902  N   VAL A 319     -23.760 -19.692  11.210  1.00  1.40           N  
ATOM   4903  CA  VAL A 319     -24.573 -18.661  11.864  1.00  1.40           C  
ATOM   4904  C   VAL A 319     -25.053 -19.133  13.235  1.00  1.40           C  
ATOM   4905  O   VAL A 319     -25.207 -18.330  14.156  1.00  1.40           O  
ATOM   4906  CB  VAL A 319     -25.771 -18.221  10.986  1.00  1.40           C  
ATOM   4907  CG1 VAL A 319     -25.273 -17.604   9.675  1.00  1.40           C  
ATOM   4908  CG2 VAL A 319     -26.630 -19.395  10.681  1.00  1.40           C  
ATOM   4909  H   VAL A 319     -24.084 -20.141  10.353  1.00  1.40           H  
ATOM   4910  HA  VAL A 319     -23.945 -17.781  12.012  1.00  1.40           H  
ATOM   4911  HB  VAL A 319     -26.342 -17.466  11.510  1.00  1.40           H  
ATOM   4912 1HG1 VAL A 319     -26.124 -17.292   9.067  1.00  1.40           H  
ATOM   4913 2HG1 VAL A 319     -24.649 -16.742   9.895  1.00  1.40           H  
ATOM   4914 3HG1 VAL A 319     -24.688 -18.339   9.123  1.00  1.40           H  
ATOM   4915 1HG2 VAL A 319     -27.464 -19.094  10.063  1.00  1.40           H  
ATOM   4916 2HG2 VAL A 319     -26.047 -20.076  10.181  1.00  1.40           H  
ATOM   4917 3HG2 VAL A 319     -26.995 -19.856  11.568  1.00  1.40           H  
ATOM   4918  N   SER A 320     -25.179 -20.446  13.412  1.00  1.47           N  
ATOM   4919  CA  SER A 320     -25.576 -21.038  14.679  1.00  1.47           C  
ATOM   4920  C   SER A 320     -24.596 -20.735  15.813  1.00  1.47           C  
ATOM   4921  O   SER A 320     -24.949 -20.863  16.983  1.00  1.47           O  
ATOM   4922  CB  SER A 320     -25.706 -22.533  14.518  1.00  1.47           C  
ATOM   4923  OG  SER A 320     -26.763 -22.851  13.652  1.00  1.47           O  
ATOM   4924  H   SER A 320     -25.052 -21.077  12.617  1.00  1.47           H  
ATOM   4925  HA  SER A 320     -26.547 -20.628  14.955  1.00  1.47           H  
ATOM   4926 1HB  SER A 320     -24.775 -22.935  14.118  1.00  1.47           H  
ATOM   4927 2HB  SER A 320     -25.869 -22.988  15.490  1.00  1.47           H  
ATOM   4928  HG  SER A 320     -26.476 -22.539  12.768  1.00  1.47           H  
ATOM   4929  N   LYS A 321     -23.358 -20.356  15.473  1.00  1.52           N  
ATOM   4930  CA  LYS A 321     -22.331 -20.056  16.461  1.00  1.52           C  
ATOM   4931  C   LYS A 321     -22.397 -18.595  16.914  1.00  1.52           C  
ATOM   4932  O   LYS A 321     -21.706 -18.189  17.849  1.00  1.52           O  
ATOM   4933  CB  LYS A 321     -20.957 -20.375  15.875  1.00  1.52           C  
ATOM   4934  CG  LYS A 321     -20.758 -21.854  15.579  1.00  1.52           C  
ATOM   4935  CD  LYS A 321     -19.385 -22.147  15.004  1.00  1.52           C  
ATOM   4936  CE  LYS A 321     -19.222 -23.638  14.731  1.00  1.52           C  
ATOM   4937  NZ  LYS A 321     -17.881 -23.964  14.168  1.00  1.52           N  
ATOM   4938  H   LYS A 321     -23.108 -20.247  14.489  1.00  1.52           H  
ATOM   4939  HA  LYS A 321     -22.497 -20.686  17.334  1.00  1.52           H  
ATOM   4940 1HB  LYS A 321     -20.826 -19.825  14.942  1.00  1.52           H  
ATOM   4941 2HB  LYS A 321     -20.178 -20.050  16.563  1.00  1.52           H  
ATOM   4942 1HG  LYS A 321     -20.899 -22.431  16.492  1.00  1.52           H  
ATOM   4943 2HG  LYS A 321     -21.512 -22.167  14.854  1.00  1.52           H  
ATOM   4944 1HD  LYS A 321     -19.265 -21.599  14.067  1.00  1.52           H  
ATOM   4945 2HD  LYS A 321     -18.616 -21.821  15.700  1.00  1.52           H  
ATOM   4946 1HE  LYS A 321     -19.356 -24.185  15.662  1.00  1.52           H  
ATOM   4947 2HE  LYS A 321     -19.992 -23.953  14.021  1.00  1.52           H  
ATOM   4948 1HZ  LYS A 321     -17.821 -24.958  14.004  1.00  1.52           H  
ATOM   4949 2HZ  LYS A 321     -17.751 -23.474  13.296  1.00  1.52           H  
ATOM   4950 3HZ  LYS A 321     -17.162 -23.687  14.821  1.00  1.52           H  
ATOM   4951  N   VAL A 322     -23.235 -17.815  16.239  1.00  1.56           N  
ATOM   4952  CA  VAL A 322     -23.442 -16.402  16.513  1.00  1.56           C  
ATOM   4953  C   VAL A 322     -24.795 -16.228  17.188  1.00  1.56           C  
ATOM   4954  O   VAL A 322     -24.970 -15.437  18.129  1.00  1.56           O  
ATOM   4955  CB  VAL A 322     -23.363 -15.577  15.223  1.00  1.56           C  
ATOM   4956  CG1 VAL A 322     -23.692 -14.128  15.529  1.00  1.56           C  
ATOM   4957  CG2 VAL A 322     -21.985 -15.717  14.631  1.00  1.56           C  
ATOM   4958  H   VAL A 322     -23.781 -18.216  15.485  1.00  1.56           H  
ATOM   4959  HA  VAL A 322     -22.664 -16.062  17.190  1.00  1.56           H  
ATOM   4960  HB  VAL A 322     -24.095 -15.944  14.513  1.00  1.56           H  
ATOM   4961 1HG1 VAL A 322     -23.651 -13.539  14.618  1.00  1.56           H  
ATOM   4962 2HG1 VAL A 322     -24.688 -14.090  15.936  1.00  1.56           H  
ATOM   4963 3HG1 VAL A 322     -22.983 -13.730  16.253  1.00  1.56           H  
ATOM   4964 1HG2 VAL A 322     -21.922 -15.139  13.713  1.00  1.56           H  
ATOM   4965 2HG2 VAL A 322     -21.250 -15.351  15.347  1.00  1.56           H  
ATOM   4966 3HG2 VAL A 322     -21.789 -16.771  14.412  1.00  1.56           H  
ATOM   4967  N   PHE A 323     -25.771 -16.997  16.701  1.00  1.60           N  
ATOM   4968  CA  PHE A 323     -27.124 -16.908  17.208  1.00  1.60           C  
ATOM   4969  C   PHE A 323     -27.606 -18.296  17.695  1.00  1.60           C  
ATOM   4970  O   PHE A 323     -28.589 -18.814  17.159  1.00  1.60           O  
ATOM   4971  CB  PHE A 323     -28.037 -16.523  16.045  1.00  1.60           C  
ATOM   4972  CG  PHE A 323     -27.636 -15.318  15.256  1.00  1.60           C  
ATOM   4973  CD1 PHE A 323     -26.908 -15.493  14.097  1.00  1.60           C  
ATOM   4974  CD2 PHE A 323     -27.968 -14.055  15.620  1.00  1.60           C  
ATOM   4975  CE1 PHE A 323     -26.513 -14.447  13.327  1.00  1.60           C  
ATOM   4976  CE2 PHE A 323     -27.570 -12.976  14.840  1.00  1.60           C  
ATOM   4977  CZ  PHE A 323     -26.837 -13.184  13.697  1.00  1.60           C  
ATOM   4978  H   PHE A 323     -25.569 -17.623  15.924  1.00  1.60           H  
ATOM   4979  HA  PHE A 323     -27.177 -16.175  18.011  1.00  1.60           H  
ATOM   4980 1HB  PHE A 323     -28.106 -17.360  15.372  1.00  1.60           H  
ATOM   4981 2HB  PHE A 323     -29.031 -16.336  16.430  1.00  1.60           H  
ATOM   4982  HD1 PHE A 323     -26.641 -16.486  13.800  1.00  1.60           H  
ATOM   4983  HD2 PHE A 323     -28.546 -13.895  16.532  1.00  1.60           H  
ATOM   4984  HE1 PHE A 323     -25.934 -14.626  12.421  1.00  1.60           H  
ATOM   4985  HE2 PHE A 323     -27.835 -11.958  15.143  1.00  1.60           H  
ATOM   4986  HZ  PHE A 323     -26.517 -12.346  13.091  1.00  1.60           H  
ATOM   4987  N   PRO A 324     -26.988 -18.917  18.725  1.00  1.65           N  
ATOM   4988  CA  PRO A 324     -27.342 -20.242  19.210  1.00  1.65           C  
ATOM   4989  C   PRO A 324     -28.747 -20.316  19.799  1.00  1.65           C  
ATOM   4990  O   PRO A 324     -29.395 -21.361  19.775  1.00  1.65           O  
ATOM   4991  CB  PRO A 324     -26.291 -20.487  20.300  1.00  1.65           C  
ATOM   4992  CG  PRO A 324     -25.835 -19.103  20.721  1.00  1.65           C  
ATOM   4993  CD  PRO A 324     -25.895 -18.278  19.464  1.00  1.65           C  
ATOM   4994  HA  PRO A 324     -27.222 -20.965  18.389  1.00  1.65           H  
ATOM   4995 1HB  PRO A 324     -26.735 -21.062  21.125  1.00  1.65           H  
ATOM   4996 2HB  PRO A 324     -25.469 -21.094  19.886  1.00  1.65           H  
ATOM   4997 1HG  PRO A 324     -26.483 -18.713  21.519  1.00  1.65           H  
ATOM   4998 2HG  PRO A 324     -24.817 -19.155  21.133  1.00  1.65           H  
ATOM   4999 1HD  PRO A 324     -26.116 -17.234  19.709  1.00  1.65           H  
ATOM   5000 2HD  PRO A 324     -24.948 -18.397  18.919  1.00  1.65           H  
ATOM   5001  N   GLU A 325     -29.275 -19.185  20.270  1.00  1.70           N  
ATOM   5002  CA  GLU A 325     -30.621 -19.213  20.827  1.00  1.70           C  
ATOM   5003  C   GLU A 325     -31.611 -19.449  19.708  1.00  1.70           C  
ATOM   5004  O   GLU A 325     -32.562 -20.218  19.827  1.00  1.70           O  
ATOM   5005  CB  GLU A 325     -30.935 -17.905  21.546  1.00  1.70           C  
ATOM   5006  CG  GLU A 325     -30.121 -17.687  22.820  1.00  1.70           C  
ATOM   5007  CD  GLU A 325     -30.415 -16.370  23.507  1.00  1.70           C  
ATOM   5008  OE1 GLU A 325     -31.144 -15.579  22.957  1.00  1.70           O  
ATOM   5009  OE2 GLU A 325     -29.905 -16.162  24.584  1.00  1.70           O  
ATOM   5010  H   GLU A 325     -28.741 -18.327  20.276  1.00  1.70           H  
ATOM   5011  HA  GLU A 325     -30.696 -20.041  21.536  1.00  1.70           H  
ATOM   5012 1HB  GLU A 325     -30.737 -17.068  20.874  1.00  1.70           H  
ATOM   5013 2HB  GLU A 325     -31.994 -17.872  21.805  1.00  1.70           H  
ATOM   5014 1HG  GLU A 325     -30.334 -18.500  23.511  1.00  1.70           H  
ATOM   5015 2HG  GLU A 325     -29.061 -17.732  22.566  1.00  1.70           H  
ATOM   5016  N   LEU A 326     -31.320 -18.802  18.591  1.00  1.74           N  
ATOM   5017  CA  LEU A 326     -32.131 -18.866  17.398  1.00  1.74           C  
ATOM   5018  C   LEU A 326     -32.003 -20.240  16.794  1.00  1.74           C  
ATOM   5019  O   LEU A 326     -32.982 -20.820  16.318  1.00  1.74           O  
ATOM   5020  CB  LEU A 326     -31.715 -17.767  16.466  1.00  1.74           C  
ATOM   5021  CG  LEU A 326     -32.445 -17.645  15.262  1.00  1.74           C  
ATOM   5022  CD1 LEU A 326     -33.899 -17.523  15.571  1.00  1.74           C  
ATOM   5023  CD2 LEU A 326     -31.908 -16.417  14.592  1.00  1.74           C  
ATOM   5024  H   LEU A 326     -30.493 -18.223  18.578  1.00  1.74           H  
ATOM   5025  HA  LEU A 326     -33.169 -18.702  17.675  1.00  1.74           H  
ATOM   5026 1HB  LEU A 326     -31.771 -16.818  16.992  1.00  1.74           H  
ATOM   5027 2HB  LEU A 326     -30.691 -17.944  16.178  1.00  1.74           H  
ATOM   5028  HG  LEU A 326     -32.315 -18.504  14.646  1.00  1.74           H  
ATOM   5029 1HD1 LEU A 326     -34.464 -17.396  14.644  1.00  1.74           H  
ATOM   5030 2HD1 LEU A 326     -34.233 -18.422  16.077  1.00  1.74           H  
ATOM   5031 3HD1 LEU A 326     -34.066 -16.690  16.220  1.00  1.74           H  
ATOM   5032 1HD2 LEU A 326     -32.429 -16.245  13.682  1.00  1.74           H  
ATOM   5033 2HD2 LEU A 326     -32.032 -15.594  15.229  1.00  1.74           H  
ATOM   5034 3HD2 LEU A 326     -30.853 -16.543  14.401  1.00  1.74           H  
ATOM   5035  N   ARG A 327     -30.790 -20.779  16.806  1.00  1.80           N  
ATOM   5036  CA  ARG A 327     -30.627 -22.122  16.298  1.00  1.80           C  
ATOM   5037  C   ARG A 327     -31.595 -23.048  17.001  1.00  1.80           C  
ATOM   5038  O   ARG A 327     -32.333 -23.784  16.350  1.00  1.80           O  
ATOM   5039  CB  ARG A 327     -29.228 -22.655  16.515  1.00  1.80           C  
ATOM   5040  CG  ARG A 327     -29.003 -23.984  15.835  1.00  1.80           C  
ATOM   5041  CD  ARG A 327     -29.202 -25.176  16.709  1.00  1.80           C  
ATOM   5042  NE  ARG A 327     -28.975 -26.392  15.938  1.00  1.80           N  
ATOM   5043  CZ  ARG A 327     -29.109 -27.659  16.380  1.00  1.80           C  
ATOM   5044  NH1 ARG A 327     -29.433 -27.927  17.632  1.00  1.80           N  
ATOM   5045  NH2 ARG A 327     -28.914 -28.648  15.522  1.00  1.80           N  
ATOM   5046  H   ARG A 327     -29.995 -20.249  17.162  1.00  1.80           H  
ATOM   5047  HA  ARG A 327     -30.848 -22.130  15.236  1.00  1.80           H  
ATOM   5048 1HB  ARG A 327     -28.495 -21.941  16.141  1.00  1.80           H  
ATOM   5049 2HB  ARG A 327     -29.045 -22.792  17.581  1.00  1.80           H  
ATOM   5050 1HG  ARG A 327     -29.717 -24.056  15.044  1.00  1.80           H  
ATOM   5051 2HG  ARG A 327     -28.011 -24.039  15.435  1.00  1.80           H  
ATOM   5052 1HD  ARG A 327     -28.503 -25.155  17.546  1.00  1.80           H  
ATOM   5053 2HD  ARG A 327     -30.224 -25.197  17.090  1.00  1.80           H  
ATOM   5054  HE  ARG A 327     -28.723 -26.274  14.968  1.00  1.80           H  
ATOM   5055 1HH1 ARG A 327     -29.580 -27.174  18.322  1.00  1.80           H  
ATOM   5056 2HH1 ARG A 327     -29.515 -28.887  17.939  1.00  1.80           H  
ATOM   5057 1HH2 ARG A 327     -28.673 -28.447  14.565  1.00  1.80           H  
ATOM   5058 2HH2 ARG A 327     -29.058 -29.623  15.809  1.00  1.80           H  
ATOM   5059  N   GLU A 328     -31.654 -22.974  18.333  1.00  1.88           N  
ATOM   5060  CA  GLU A 328     -32.553 -23.868  19.050  1.00  1.88           C  
ATOM   5061  C   GLU A 328     -34.035 -23.570  18.750  1.00  1.88           C  
ATOM   5062  O   GLU A 328     -34.850 -24.491  18.669  1.00  1.88           O  
ATOM   5063  CB  GLU A 328     -32.280 -23.797  20.552  1.00  1.88           C  
ATOM   5064  CG  GLU A 328     -30.899 -24.347  20.959  1.00  1.88           C  
ATOM   5065  CD  GLU A 328     -30.670 -25.768  20.528  1.00  1.88           C  
ATOM   5066  OE1 GLU A 328     -31.492 -26.606  20.800  1.00  1.88           O  
ATOM   5067  OE2 GLU A 328     -29.639 -26.015  19.935  1.00  1.88           O  
ATOM   5068  H   GLU A 328     -31.041 -22.331  18.844  1.00  1.88           H  
ATOM   5069  HA  GLU A 328     -32.351 -24.886  18.719  1.00  1.88           H  
ATOM   5070 1HB  GLU A 328     -32.331 -22.755  20.878  1.00  1.88           H  
ATOM   5071 2HB  GLU A 328     -33.045 -24.350  21.094  1.00  1.88           H  
ATOM   5072 1HG  GLU A 328     -30.133 -23.720  20.506  1.00  1.88           H  
ATOM   5073 2HG  GLU A 328     -30.794 -24.275  22.040  1.00  1.88           H  
ATOM   5074  N   GLU A 329     -34.391 -22.292  18.571  1.00  1.97           N  
ATOM   5075  CA  GLU A 329     -35.774 -21.935  18.235  1.00  1.97           C  
ATOM   5076  C   GLU A 329     -36.234 -22.459  16.863  1.00  1.97           C  
ATOM   5077  O   GLU A 329     -37.405 -22.809  16.693  1.00  1.97           O  
ATOM   5078  CB  GLU A 329     -35.977 -20.411  18.244  1.00  1.97           C  
ATOM   5079  CG  GLU A 329     -35.941 -19.745  19.618  1.00  1.97           C  
ATOM   5080  CD  GLU A 329     -36.089 -18.230  19.550  1.00  1.97           C  
ATOM   5081  OE1 GLU A 329     -36.093 -17.694  18.468  1.00  1.97           O  
ATOM   5082  OE2 GLU A 329     -36.202 -17.617  20.586  1.00  1.97           O  
ATOM   5083  H   GLU A 329     -33.694 -21.558  18.696  1.00  1.97           H  
ATOM   5084  HA  GLU A 329     -36.423 -22.371  18.992  1.00  1.97           H  
ATOM   5085 1HB  GLU A 329     -35.204 -19.955  17.641  1.00  1.97           H  
ATOM   5086 2HB  GLU A 329     -36.931 -20.172  17.779  1.00  1.97           H  
ATOM   5087 1HG  GLU A 329     -36.753 -20.148  20.221  1.00  1.97           H  
ATOM   5088 2HG  GLU A 329     -35.011 -19.995  20.110  1.00  1.97           H  
ATOM   5089  N   VAL A 330     -35.323 -22.476  15.885  1.00  2.11           N  
ATOM   5090  CA  VAL A 330     -35.672 -22.845  14.514  1.00  2.11           C  
ATOM   5091  C   VAL A 330     -35.299 -24.275  14.079  1.00  2.11           C  
ATOM   5092  O   VAL A 330     -36.082 -24.930  13.389  1.00  2.11           O  
ATOM   5093  CB  VAL A 330     -35.034 -21.852  13.526  1.00  2.11           C  
ATOM   5094  CG1 VAL A 330     -35.354 -22.292  12.098  1.00  2.11           C  
ATOM   5095  CG2 VAL A 330     -35.546 -20.442  13.821  1.00  2.11           C  
ATOM   5096  H   VAL A 330     -34.376 -22.161  16.101  1.00  2.11           H  
ATOM   5097  HA  VAL A 330     -36.752 -22.747  14.419  1.00  2.11           H  
ATOM   5098  HB  VAL A 330     -33.945 -21.868  13.643  1.00  2.11           H  
ATOM   5099 1HG1 VAL A 330     -34.914 -21.605  11.404  1.00  2.11           H  
ATOM   5100 2HG1 VAL A 330     -34.959 -23.293  11.926  1.00  2.11           H  
ATOM   5101 3HG1 VAL A 330     -36.427 -22.300  11.951  1.00  2.11           H  
ATOM   5102 1HG2 VAL A 330     -35.101 -19.726  13.134  1.00  2.11           H  
ATOM   5103 2HG2 VAL A 330     -36.618 -20.414  13.722  1.00  2.11           H  
ATOM   5104 3HG2 VAL A 330     -35.275 -20.179  14.842  1.00  2.11           H  
ATOM   5105  N   LEU A 331     -34.087 -24.731  14.384  1.00  2.28           N  
ATOM   5106  CA  LEU A 331     -33.630 -26.042  13.926  1.00  2.28           C  
ATOM   5107  C   LEU A 331     -33.897 -27.173  14.913  1.00  2.28           C  
ATOM   5108  O   LEU A 331     -33.866 -26.963  16.122  1.00  2.28           O  
ATOM   5109  CB  LEU A 331     -32.148 -25.969  13.546  1.00  2.28           C  
ATOM   5110  CG  LEU A 331     -31.862 -25.044  12.354  1.00  2.28           C  
ATOM   5111  CD1 LEU A 331     -30.364 -24.938  12.085  1.00  2.28           C  
ATOM   5112  CD2 LEU A 331     -32.576 -25.640  11.152  1.00  2.28           C  
ATOM   5113  H   LEU A 331     -33.470 -24.188  14.979  1.00  2.28           H  
ATOM   5114  HA  LEU A 331     -34.179 -26.282  13.018  1.00  2.28           H  
ATOM   5115 1HB  LEU A 331     -31.594 -25.597  14.406  1.00  2.28           H  
ATOM   5116 2HB  LEU A 331     -31.791 -26.970  13.308  1.00  2.28           H  
ATOM   5117  HG  LEU A 331     -32.241 -24.038  12.557  1.00  2.28           H  
ATOM   5118 1HD1 LEU A 331     -30.204 -24.294  11.236  1.00  2.28           H  
ATOM   5119 2HD1 LEU A 331     -29.857 -24.524  12.930  1.00  2.28           H  
ATOM   5120 3HD1 LEU A 331     -29.959 -25.926  11.872  1.00  2.28           H  
ATOM   5121 1HD2 LEU A 331     -32.405 -25.048  10.290  1.00  2.28           H  
ATOM   5122 2HD2 LEU A 331     -32.191 -26.643  10.968  1.00  2.28           H  
ATOM   5123 3HD2 LEU A 331     -33.648 -25.693  11.351  1.00  2.28           H  
ATOM   5124  N   GLU A 332     -34.140 -28.364  14.340  1.00  2.46           N  
ATOM   5125  CA  GLU A 332     -34.435 -29.648  14.999  1.00  2.46           C  
ATOM   5126  C   GLU A 332     -35.946 -29.831  15.075  1.00  2.46           C  
ATOM   5127  O   GLU A 332     -36.589 -30.049  14.048  1.00  2.46           O  
ATOM   5128  OXT GLU A 332     -36.541 -29.512  16.103  1.00  2.46           O  
ATOM   5129  CB  GLU A 332     -33.821 -29.791  16.408  1.00  2.46           C  
ATOM   5130  CG  GLU A 332     -32.279 -29.823  16.481  1.00  2.46           C  
ATOM   5131  CD  GLU A 332     -31.640 -31.106  15.937  1.00  2.46           C  
ATOM   5132  OE1 GLU A 332     -32.346 -32.068  15.756  1.00  2.46           O  
ATOM   5133  OE2 GLU A 332     -30.435 -31.118  15.728  1.00  2.46           O  
ATOM   5134  H   GLU A 332     -34.127 -28.377  13.331  1.00  2.46           H  
ATOM   5135  HA  GLU A 332     -34.035 -30.455  14.383  1.00  2.46           H  
ATOM   5136 1HB  GLU A 332     -34.212 -29.051  17.095  1.00  2.46           H  
ATOM   5137 2HB  GLU A 332     -34.140 -30.753  16.806  1.00  2.46           H  
ATOM   5138 1HG  GLU A 332     -31.886 -28.980  15.921  1.00  2.46           H  
ATOM   5139 2HG  GLU A 332     -31.983 -29.691  17.521  1.00  2.46           H  
TER    5140
ENDMDL

REMARK ID 686759 MODEL 4 2025-08-23_00000253_full_19
PFRMAT TS
TARGET 2025-08-23_00000253_full_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       0.190   0.589   1.502  1.00  7.22           N  
ATOM      2  CA  MET A   1       1.001   0.080   0.401  1.00  7.22           C  
ATOM      3  C   MET A   1       1.398   1.183  -0.570  1.00  7.22           C  
ATOM      4  O   MET A   1       0.612   2.084  -0.854  1.00  7.22           O  
ATOM      5  CB  MET A   1       0.253  -1.024  -0.341  1.00  7.22           C  
ATOM      6  CG  MET A   1      -0.105  -2.235   0.515  1.00  7.22           C  
ATOM      7  SD  MET A   1       1.346  -3.064   1.208  1.00  7.22           S  
ATOM      8  CE  MET A   1       2.095  -3.740  -0.273  1.00  7.22           C  
ATOM      9 1H   MET A   1       0.154  -0.094   2.242  1.00  7.22           H  
ATOM     10 2H   MET A   1       0.593   1.443   1.854  1.00  7.22           H  
ATOM     11 3H   MET A   1      -0.759   0.787   1.199  1.00  7.22           H  
ATOM     12  HA  MET A   1       1.918  -0.336   0.816  1.00  7.22           H  
ATOM     13 1HB  MET A   1      -0.679  -0.616  -0.733  1.00  7.22           H  
ATOM     14 2HB  MET A   1       0.848  -1.361  -1.190  1.00  7.22           H  
ATOM     15 1HG  MET A   1      -0.747  -1.913   1.336  1.00  7.22           H  
ATOM     16 2HG  MET A   1      -0.659  -2.954  -0.087  1.00  7.22           H  
ATOM     17 1HE  MET A   1       3.002  -4.282  -0.007  1.00  7.22           H  
ATOM     18 2HE  MET A   1       1.393  -4.421  -0.757  1.00  7.22           H  
ATOM     19 3HE  MET A   1       2.344  -2.927  -0.958  1.00  7.22           H  
ATOM     20  N   THR A   2       2.620   1.093  -1.097  1.00  6.23           N  
ATOM     21  CA  THR A   2       3.136   2.076  -2.056  1.00  6.23           C  
ATOM     22  C   THR A   2       3.122   3.517  -1.544  1.00  6.23           C  
ATOM     23  O   THR A   2       2.607   4.412  -2.214  1.00  6.23           O  
ATOM     24  CB  THR A   2       2.365   2.014  -3.384  1.00  6.23           C  
ATOM     25  OG1 THR A   2       2.172   0.640  -3.765  1.00  6.23           O  
ATOM     26  CG2 THR A   2       3.148   2.742  -4.468  1.00  6.23           C  
ATOM     27  H   THR A   2       3.220   0.326  -0.829  1.00  6.23           H  
ATOM     28  HA  THR A   2       4.174   1.819  -2.267  1.00  6.23           H  
ATOM     29  HB  THR A   2       1.393   2.496  -3.268  1.00  6.23           H  
ATOM     30  HG1 THR A   2       1.709   0.606  -4.606  1.00  6.23           H  
ATOM     31 1HG2 THR A   2       2.600   2.707  -5.411  1.00  6.23           H  
ATOM     32 2HG2 THR A   2       3.290   3.779  -4.176  1.00  6.23           H  
ATOM     33 3HG2 THR A   2       4.120   2.274  -4.600  1.00  6.23           H  
ATOM     34  N   SER A   3       3.719   3.738  -0.368  1.00  4.96           N  
ATOM     35  CA  SER A   3       3.772   5.066   0.238  1.00  4.96           C  
ATOM     36  C   SER A   3       2.386   5.698   0.375  1.00  4.96           C  
ATOM     37  O   SER A   3       1.376   5.007   0.471  1.00  4.96           O  
ATOM     38  CB  SER A   3       4.674   5.953  -0.646  1.00  4.96           C  
ATOM     39  OG  SER A   3       4.906   7.213  -0.087  1.00  4.96           O  
ATOM     40  H   SER A   3       4.129   2.957   0.117  1.00  4.96           H  
ATOM     41  HA  SER A   3       4.211   4.976   1.232  1.00  4.96           H  
ATOM     42 1HB  SER A   3       5.625   5.451  -0.810  1.00  4.96           H  
ATOM     43 2HB  SER A   3       4.216   6.092  -1.620  1.00  4.96           H  
ATOM     44  HG  SER A   3       5.302   7.739  -0.820  1.00  4.96           H  
ATOM     45  N   MET A   4       2.362   7.022   0.420  1.00  3.66           N  
ATOM     46  CA  MET A   4       1.150   7.804   0.392  1.00  3.66           C  
ATOM     47  C   MET A   4       1.300   8.640  -0.837  1.00  3.66           C  
ATOM     48  O   MET A   4       0.332   9.101  -1.433  1.00  3.66           O  
ATOM     49  CB  MET A   4       1.026   8.739   1.588  1.00  3.66           C  
ATOM     50  CG  MET A   4       0.842   8.117   2.947  1.00  3.66           C  
ATOM     51  SD  MET A   4       0.703   9.419   4.208  1.00  3.66           S  
ATOM     52  CE  MET A   4       0.487   8.525   5.735  1.00  3.66           C  
ATOM     53  H   MET A   4       3.243   7.503   0.384  1.00  3.66           H  
ATOM     54  HA  MET A   4       0.274   7.161   0.286  1.00  3.66           H  
ATOM     55 1HB  MET A   4       1.904   9.382   1.633  1.00  3.66           H  
ATOM     56 2HB  MET A   4       0.170   9.382   1.429  1.00  3.66           H  
ATOM     57 1HG  MET A   4      -0.070   7.517   2.962  1.00  3.66           H  
ATOM     58 2HG  MET A   4       1.688   7.476   3.190  1.00  3.66           H  
ATOM     59 1HE  MET A   4       0.375   9.240   6.555  1.00  3.66           H  
ATOM     60 2HE  MET A   4      -0.404   7.908   5.669  1.00  3.66           H  
ATOM     61 3HE  MET A   4       1.353   7.893   5.915  1.00  3.66           H  
ATOM     62  N   SER A   5       2.576   8.828  -1.184  1.00  2.55           N  
ATOM     63  CA  SER A   5       3.043   9.737  -2.227  1.00  2.55           C  
ATOM     64  C   SER A   5       2.644   9.385  -3.661  1.00  2.55           C  
ATOM     65  O   SER A   5       2.808  10.211  -4.557  1.00  2.55           O  
ATOM     66  CB  SER A   5       4.549   9.886  -2.127  1.00  2.55           C  
ATOM     67  OG  SER A   5       5.203   8.675  -2.394  1.00  2.55           O  
ATOM     68  H   SER A   5       3.278   8.323  -0.645  1.00  2.55           H  
ATOM     69  HA  SER A   5       2.628  10.713  -2.000  1.00  2.55           H  
ATOM     70 1HB  SER A   5       4.883  10.645  -2.834  1.00  2.55           H  
ATOM     71 2HB  SER A   5       4.813  10.232  -1.127  1.00  2.55           H  
ATOM     72  HG  SER A   5       4.923   8.417  -3.287  1.00  2.55           H  
ATOM     73  N   GLU A   6       2.166   8.169  -3.897  1.00  1.75           N  
ATOM     74  CA  GLU A   6       1.767   7.779  -5.243  1.00  1.75           C  
ATOM     75  C   GLU A   6       0.301   7.355  -5.303  1.00  1.75           C  
ATOM     76  O   GLU A   6      -0.144   6.484  -4.556  1.00  1.75           O  
ATOM     77  CB  GLU A   6       2.673   6.647  -5.741  1.00  1.75           C  
ATOM     78  CG  GLU A   6       2.388   6.158  -7.164  1.00  1.75           C  
ATOM     79  CD  GLU A   6       3.382   5.108  -7.645  1.00  1.75           C  
ATOM     80  OE1 GLU A   6       4.310   4.822  -6.926  1.00  1.75           O  
ATOM     81  OE2 GLU A   6       3.213   4.602  -8.732  1.00  1.75           O  
ATOM     82  H   GLU A   6       2.054   7.519  -3.129  1.00  1.75           H  
ATOM     83  HA  GLU A   6       1.889   8.635  -5.905  1.00  1.75           H  
ATOM     84 1HB  GLU A   6       3.711   6.972  -5.700  1.00  1.75           H  
ATOM     85 2HB  GLU A   6       2.572   5.799  -5.073  1.00  1.75           H  
ATOM     86 1HG  GLU A   6       1.384   5.730  -7.193  1.00  1.75           H  
ATOM     87 2HG  GLU A   6       2.405   7.012  -7.840  1.00  1.75           H  
ATOM     88  N   LEU A   7      -0.450   7.961  -6.220  1.00  1.23           N  
ATOM     89  CA  LEU A   7      -1.852   7.603  -6.378  1.00  1.23           C  
ATOM     90  C   LEU A   7      -1.933   6.372  -7.285  1.00  1.23           C  
ATOM     91  O   LEU A   7      -1.229   6.327  -8.291  1.00  1.23           O  
ATOM     92  CB  LEU A   7      -2.634   8.735  -7.048  1.00  1.23           C  
ATOM     93  CG  LEU A   7      -3.135   9.862  -6.230  1.00  1.23           C  
ATOM     94  CD1 LEU A   7      -1.985  10.769  -5.815  1.00  1.23           C  
ATOM     95  CD2 LEU A   7      -4.223  10.602  -7.024  1.00  1.23           C  
ATOM     96  H   LEU A   7      -0.040   8.678  -6.803  1.00  1.23           H  
ATOM     97  HA  LEU A   7      -2.261   7.406  -5.393  1.00  1.23           H  
ATOM     98 1HB  LEU A   7      -1.956   9.200  -7.716  1.00  1.23           H  
ATOM     99 2HB  LEU A   7      -3.472   8.314  -7.613  1.00  1.23           H  
ATOM    100  HG  LEU A   7      -3.536   9.486  -5.380  1.00  1.23           H  
ATOM    101 1HD1 LEU A   7      -2.360  11.587  -5.194  1.00  1.23           H  
ATOM    102 2HD1 LEU A   7      -1.253  10.199  -5.247  1.00  1.23           H  
ATOM    103 3HD1 LEU A   7      -1.507  11.185  -6.698  1.00  1.23           H  
ATOM    104 1HD2 LEU A   7      -4.623  11.416  -6.420  1.00  1.23           H  
ATOM    105 2HD2 LEU A   7      -3.789  11.003  -7.941  1.00  1.23           H  
ATOM    106 3HD2 LEU A   7      -5.029   9.909  -7.278  1.00  1.23           H  
ATOM    107  N   PRO A   8      -2.777   5.373  -6.981  1.00  0.93           N  
ATOM    108  CA  PRO A   8      -2.958   4.176  -7.783  1.00  0.93           C  
ATOM    109  C   PRO A   8      -3.685   4.496  -9.076  1.00  0.93           C  
ATOM    110  O   PRO A   8      -4.487   5.434  -9.113  1.00  0.93           O  
ATOM    111  CB  PRO A   8      -3.800   3.276  -6.865  1.00  0.93           C  
ATOM    112  CG  PRO A   8      -4.562   4.243  -5.973  1.00  0.93           C  
ATOM    113  CD  PRO A   8      -3.619   5.428  -5.763  1.00  0.93           C  
ATOM    114  HA  PRO A   8      -1.976   3.728  -7.991  1.00  0.93           H  
ATOM    115 1HB  PRO A   8      -4.465   2.641  -7.473  1.00  0.93           H  
ATOM    116 2HB  PRO A   8      -3.142   2.603  -6.297  1.00  0.93           H  
ATOM    117 1HG  PRO A   8      -5.487   4.534  -6.456  1.00  0.93           H  
ATOM    118 2HG  PRO A   8      -4.845   3.753  -5.033  1.00  0.93           H  
ATOM    119 1HD  PRO A   8      -4.215   6.357  -5.723  1.00  0.93           H  
ATOM    120 2HD  PRO A   8      -3.005   5.281  -4.856  1.00  0.93           H  
ATOM    121  N   VAL A   9      -3.449   3.683 -10.104  1.00  0.76           N  
ATOM    122  CA  VAL A   9      -4.166   3.828 -11.367  1.00  0.76           C  
ATOM    123  C   VAL A   9      -4.955   2.555 -11.634  1.00  0.76           C  
ATOM    124  O   VAL A   9      -4.386   1.460 -11.640  1.00  0.76           O  
ATOM    125  CB  VAL A   9      -3.191   4.062 -12.546  1.00  0.76           C  
ATOM    126  CG1 VAL A   9      -3.998   4.216 -13.849  1.00  0.76           C  
ATOM    127  CG2 VAL A   9      -2.313   5.287 -12.285  1.00  0.76           C  
ATOM    128  H   VAL A   9      -2.767   2.944 -10.009  1.00  0.76           H  
ATOM    129  HA  VAL A   9      -4.862   4.659 -11.293  1.00  0.76           H  
ATOM    130  HB  VAL A   9      -2.555   3.186 -12.656  1.00  0.76           H  
ATOM    131 1HG1 VAL A   9      -3.317   4.356 -14.686  1.00  0.76           H  
ATOM    132 2HG1 VAL A   9      -4.596   3.321 -14.016  1.00  0.76           H  
ATOM    133 3HG1 VAL A   9      -4.659   5.082 -13.770  1.00  0.76           H  
ATOM    134 1HG2 VAL A   9      -1.627   5.425 -13.118  1.00  0.76           H  
ATOM    135 2HG2 VAL A   9      -2.919   6.151 -12.194  1.00  0.76           H  
ATOM    136 3HG2 VAL A   9      -1.741   5.147 -11.366  1.00  0.76           H  
ATOM    137  N   ILE A  10      -6.256   2.697 -11.847  1.00  0.69           N  
ATOM    138  CA  ILE A  10      -7.117   1.554 -12.087  1.00  0.69           C  
ATOM    139  C   ILE A  10      -7.723   1.535 -13.482  1.00  0.69           C  
ATOM    140  O   ILE A  10      -8.403   2.477 -13.886  1.00  0.69           O  
ATOM    141  CB  ILE A  10      -8.257   1.510 -11.054  1.00  0.69           C  
ATOM    142  CG1 ILE A  10      -7.673   1.398  -9.641  1.00  0.69           C  
ATOM    143  CG2 ILE A  10      -9.183   0.319 -11.334  1.00  0.69           C  
ATOM    144  CD1 ILE A  10      -8.706   1.482  -8.570  1.00  0.69           C  
ATOM    145  H   ILE A  10      -6.661   3.629 -11.819  1.00  0.69           H  
ATOM    146  HA  ILE A  10      -6.523   0.648 -11.970  1.00  0.69           H  
ATOM    147  HB  ILE A  10      -8.830   2.440 -11.107  1.00  0.69           H  
ATOM    148 1HG1 ILE A  10      -7.145   0.449  -9.551  1.00  0.69           H  
ATOM    149 2HG1 ILE A  10      -6.962   2.210  -9.481  1.00  0.69           H  
ATOM    150 1HG2 ILE A  10      -9.981   0.301 -10.605  1.00  0.69           H  
ATOM    151 2HG2 ILE A  10      -9.606   0.407 -12.327  1.00  0.69           H  
ATOM    152 3HG2 ILE A  10      -8.614  -0.610 -11.271  1.00  0.69           H  
ATOM    153 1HD1 ILE A  10      -8.234   1.393  -7.595  1.00  0.69           H  
ATOM    154 2HD1 ILE A  10      -9.231   2.414  -8.627  1.00  0.69           H  
ATOM    155 3HD1 ILE A  10      -9.404   0.669  -8.712  1.00  0.69           H  
ATOM    156  N   ASP A  11      -7.466   0.447 -14.195  1.00  0.68           N  
ATOM    157  CA  ASP A  11      -7.999   0.176 -15.523  1.00  0.68           C  
ATOM    158  C   ASP A  11      -9.358  -0.451 -15.369  1.00  0.68           C  
ATOM    159  O   ASP A  11      -9.468  -1.553 -14.838  1.00  0.68           O  
ATOM    160  CB  ASP A  11      -7.061  -0.742 -16.312  1.00  0.68           C  
ATOM    161  CG  ASP A  11      -7.512  -1.085 -17.786  1.00  0.68           C  
ATOM    162  OD1 ASP A  11      -8.683  -0.937 -18.150  1.00  0.68           O  
ATOM    163  OD2 ASP A  11      -6.656  -1.508 -18.527  1.00  0.68           O  
ATOM    164  H   ASP A  11      -6.872  -0.254 -13.773  1.00  0.68           H  
ATOM    165  HA  ASP A  11      -8.121   1.112 -16.058  1.00  0.68           H  
ATOM    166 1HB  ASP A  11      -6.073  -0.280 -16.360  1.00  0.68           H  
ATOM    167 2HB  ASP A  11      -6.949  -1.680 -15.768  1.00  0.68           H  
ATOM    168  N   ILE A  12     -10.399   0.255 -15.767  1.00  0.72           N  
ATOM    169  CA  ILE A  12     -11.718  -0.279 -15.542  1.00  0.72           C  
ATOM    170  C   ILE A  12     -12.324  -0.869 -16.796  1.00  0.72           C  
ATOM    171  O   ILE A  12     -13.514  -1.185 -16.816  1.00  0.72           O  
ATOM    172  CB  ILE A  12     -12.689   0.746 -14.968  1.00  0.72           C  
ATOM    173  CG1 ILE A  12     -12.954   1.868 -15.909  1.00  0.72           C  
ATOM    174  CG2 ILE A  12     -12.141   1.232 -13.657  1.00  0.72           C  
ATOM    175  CD1 ILE A  12     -14.152   2.688 -15.455  1.00  0.72           C  
ATOM    176  H   ILE A  12     -10.261   1.155 -16.227  1.00  0.72           H  
ATOM    177  HA  ILE A  12     -11.637  -1.078 -14.819  1.00  0.72           H  
ATOM    178  HB  ILE A  12     -13.612   0.276 -14.807  1.00  0.72           H  
ATOM    179 1HG1 ILE A  12     -12.079   2.509 -15.974  1.00  0.72           H  
ATOM    180 2HG1 ILE A  12     -13.153   1.463 -16.901  1.00  0.72           H  
ATOM    181 1HG2 ILE A  12     -12.826   1.928 -13.227  1.00  0.72           H  
ATOM    182 2HG2 ILE A  12     -12.004   0.408 -12.987  1.00  0.72           H  
ATOM    183 3HG2 ILE A  12     -11.186   1.708 -13.829  1.00  0.72           H  
ATOM    184 1HD1 ILE A  12     -14.330   3.468 -16.148  1.00  0.72           H  
ATOM    185 2HD1 ILE A  12     -15.034   2.053 -15.401  1.00  0.72           H  
ATOM    186 3HD1 ILE A  12     -13.955   3.104 -14.486  1.00  0.72           H  
ATOM    187  N   SER A  13     -11.524  -1.061 -17.854  1.00  0.79           N  
ATOM    188  CA  SER A  13     -12.112  -1.667 -19.037  1.00  0.79           C  
ATOM    189  C   SER A  13     -12.670  -3.083 -18.743  1.00  0.79           C  
ATOM    190  O   SER A  13     -13.701  -3.441 -19.323  1.00  0.79           O  
ATOM    191  CB  SER A  13     -11.149  -1.648 -20.239  1.00  0.79           C  
ATOM    192  OG  SER A  13     -10.014  -2.428 -20.067  1.00  0.79           O  
ATOM    193  H   SER A  13     -10.522  -0.819 -17.835  1.00  0.79           H  
ATOM    194  HA  SER A  13     -12.957  -1.043 -19.333  1.00  0.79           H  
ATOM    195 1HB  SER A  13     -11.683  -1.979 -21.127  1.00  0.79           H  
ATOM    196 2HB  SER A  13     -10.832  -0.649 -20.420  1.00  0.79           H  
ATOM    197  HG  SER A  13      -9.442  -1.925 -19.430  1.00  0.79           H  
ATOM    198  N   PRO A  14     -12.089  -3.901 -17.811  1.00  0.89           N  
ATOM    199  CA  PRO A  14     -12.616  -5.181 -17.381  1.00  0.89           C  
ATOM    200  C   PRO A  14     -14.003  -5.072 -16.743  1.00  0.89           C  
ATOM    201  O   PRO A  14     -14.683  -6.079 -16.589  1.00  0.89           O  
ATOM    202  CB  PRO A  14     -11.573  -5.694 -16.408  1.00  0.89           C  
ATOM    203  CG  PRO A  14     -10.302  -5.003 -16.798  1.00  0.89           C  
ATOM    204  CD  PRO A  14     -10.726  -3.646 -17.226  1.00  0.89           C  
ATOM    205  HA  PRO A  14     -12.656  -5.851 -18.237  1.00  0.89           H  
ATOM    206 1HB  PRO A  14     -11.912  -5.526 -15.396  1.00  0.89           H  
ATOM    207 2HB  PRO A  14     -11.489  -6.765 -16.532  1.00  0.89           H  
ATOM    208 1HG  PRO A  14      -9.601  -4.968 -15.950  1.00  0.89           H  
ATOM    209 2HG  PRO A  14      -9.799  -5.553 -17.603  1.00  0.89           H  
ATOM    210 1HD  PRO A  14     -10.774  -3.048 -16.335  1.00  0.89           H  
ATOM    211 2HD  PRO A  14     -10.007  -3.276 -17.927  1.00  0.89           H  
ATOM    212  N   LEU A  15     -14.447  -3.877 -16.319  1.00  1.02           N  
ATOM    213  CA  LEU A  15     -15.784  -3.830 -15.740  1.00  1.02           C  
ATOM    214  C   LEU A  15     -16.805  -4.108 -16.839  1.00  1.02           C  
ATOM    215  O   LEU A  15     -17.919  -4.569 -16.561  1.00  1.02           O  
ATOM    216  CB  LEU A  15     -16.112  -2.483 -15.077  1.00  1.02           C  
ATOM    217  CG  LEU A  15     -15.304  -2.104 -13.823  1.00  1.02           C  
ATOM    218  CD1 LEU A  15     -15.748  -0.736 -13.353  1.00  1.02           C  
ATOM    219  CD2 LEU A  15     -15.500  -3.135 -12.702  1.00  1.02           C  
ATOM    220  H   LEU A  15     -13.924  -3.011 -16.428  1.00  1.02           H  
ATOM    221  HA  LEU A  15     -15.862  -4.607 -14.991  1.00  1.02           H  
ATOM    222 1HB  LEU A  15     -15.948  -1.694 -15.816  1.00  1.02           H  
ATOM    223 2HB  LEU A  15     -17.165  -2.480 -14.807  1.00  1.02           H  
ATOM    224  HG  LEU A  15     -14.266  -2.048 -14.099  1.00  1.02           H  
ATOM    225 1HD1 LEU A  15     -15.173  -0.434 -12.486  1.00  1.02           H  
ATOM    226 2HD1 LEU A  15     -15.635  -0.004 -14.135  1.00  1.02           H  
ATOM    227 3HD1 LEU A  15     -16.780  -0.814 -13.092  1.00  1.02           H  
ATOM    228 1HD2 LEU A  15     -14.924  -2.845 -11.828  1.00  1.02           H  
ATOM    229 2HD2 LEU A  15     -16.555  -3.180 -12.431  1.00  1.02           H  
ATOM    230 3HD2 LEU A  15     -15.168  -4.105 -13.044  1.00  1.02           H  
ATOM    231  N   VAL A  16     -16.423  -3.802 -18.086  1.00  1.14           N  
ATOM    232  CA  VAL A  16     -17.251  -4.037 -19.253  1.00  1.14           C  
ATOM    233  C   VAL A  16     -16.939  -5.458 -19.719  1.00  1.14           C  
ATOM    234  O   VAL A  16     -17.837  -6.279 -19.935  1.00  1.14           O  
ATOM    235  CB  VAL A  16     -16.944  -3.005 -20.348  1.00  1.14           C  
ATOM    236  CG1 VAL A  16     -17.745  -3.319 -21.596  1.00  1.14           C  
ATOM    237  CG2 VAL A  16     -17.252  -1.617 -19.820  1.00  1.14           C  
ATOM    238  H   VAL A  16     -15.483  -3.445 -18.249  1.00  1.14           H  
ATOM    239  HA  VAL A  16     -18.302  -3.967 -18.976  1.00  1.14           H  
ATOM    240  HB  VAL A  16     -15.890  -3.064 -20.613  1.00  1.14           H  
ATOM    241 1HG1 VAL A  16     -17.510  -2.590 -22.369  1.00  1.14           H  
ATOM    242 2HG1 VAL A  16     -17.489  -4.319 -21.949  1.00  1.14           H  
ATOM    243 3HG1 VAL A  16     -18.810  -3.276 -21.367  1.00  1.14           H  
ATOM    244 1HG2 VAL A  16     -17.022  -0.881 -20.587  1.00  1.14           H  
ATOM    245 2HG2 VAL A  16     -18.306  -1.553 -19.555  1.00  1.14           H  
ATOM    246 3HG2 VAL A  16     -16.641  -1.425 -18.935  1.00  1.14           H  
ATOM    247  N   ASP A  17     -15.641  -5.774 -19.826  1.00  1.21           N  
ATOM    248  CA  ASP A  17     -15.238  -7.129 -20.207  1.00  1.21           C  
ATOM    249  C   ASP A  17     -15.338  -7.969 -18.938  1.00  1.21           C  
ATOM    250  O   ASP A  17     -14.332  -8.297 -18.293  1.00  1.21           O  
ATOM    251  CB  ASP A  17     -13.825  -7.175 -20.799  1.00  1.21           C  
ATOM    252  CG  ASP A  17     -13.447  -8.546 -21.381  1.00  1.21           C  
ATOM    253  OD1 ASP A  17     -14.317  -9.371 -21.533  1.00  1.21           O  
ATOM    254  OD2 ASP A  17     -12.286  -8.753 -21.652  1.00  1.21           O  
ATOM    255  H   ASP A  17     -14.936  -5.063 -19.631  1.00  1.21           H  
ATOM    256  HA  ASP A  17     -15.939  -7.522 -20.944  1.00  1.21           H  
ATOM    257 1HB  ASP A  17     -13.735  -6.423 -21.582  1.00  1.21           H  
ATOM    258 2HB  ASP A  17     -13.108  -6.933 -20.043  1.00  1.21           H  
ATOM    259  N   ALA A  18     -16.584  -8.367 -18.667  1.00  1.22           N  
ATOM    260  CA  ALA A  18     -17.057  -8.963 -17.425  1.00  1.22           C  
ATOM    261  C   ALA A  18     -16.147  -9.989 -16.735  1.00  1.22           C  
ATOM    262  O   ALA A  18     -16.047  -9.917 -15.508  1.00  1.22           O  
ATOM    263  CB  ALA A  18     -18.423  -9.600 -17.668  1.00  1.22           C  
ATOM    264  H   ALA A  18     -17.282  -8.064 -19.347  1.00  1.22           H  
ATOM    265  HA  ALA A  18     -17.197  -8.139 -16.732  1.00  1.22           H  
ATOM    266 1HB  ALA A  18     -18.822  -9.960 -16.721  1.00  1.22           H  
ATOM    267 2HB  ALA A  18     -19.090  -8.846 -18.081  1.00  1.22           H  
ATOM    268 3HB  ALA A  18     -18.368 -10.424 -18.355  1.00  1.22           H  
ATOM    269  N   PRO A  19     -15.459 -10.949 -17.387  1.00  1.16           N  
ATOM    270  CA  PRO A  19     -14.611 -11.906 -16.692  1.00  1.16           C  
ATOM    271  C   PRO A  19     -13.595 -11.252 -15.731  1.00  1.16           C  
ATOM    272  O   PRO A  19     -13.197 -11.875 -14.744  1.00  1.16           O  
ATOM    273  CB  PRO A  19     -13.917 -12.623 -17.854  1.00  1.16           C  
ATOM    274  CG  PRO A  19     -14.920 -12.544 -18.995  1.00  1.16           C  
ATOM    275  CD  PRO A  19     -15.531 -11.180 -18.865  1.00  1.16           C  
ATOM    276  HA  PRO A  19     -15.252 -12.607 -16.141  1.00  1.16           H  
ATOM    277 1HB  PRO A  19     -12.969 -12.117 -18.091  1.00  1.16           H  
ATOM    278 2HB  PRO A  19     -13.670 -13.654 -17.563  1.00  1.16           H  
ATOM    279 1HG  PRO A  19     -14.404 -12.669 -19.961  1.00  1.16           H  
ATOM    280 2HG  PRO A  19     -15.659 -13.350 -18.919  1.00  1.16           H  
ATOM    281 1HD  PRO A  19     -14.876 -10.506 -19.410  1.00  1.16           H  
ATOM    282 2HD  PRO A  19     -16.540 -11.175 -19.253  1.00  1.16           H  
ATOM    283  N   GLY A  20     -13.151 -10.016 -16.019  1.00  1.05           N  
ATOM    284  CA  GLY A  20     -12.176  -9.339 -15.152  1.00  1.05           C  
ATOM    285  C   GLY A  20     -12.815  -8.297 -14.215  1.00  1.05           C  
ATOM    286  O   GLY A  20     -12.115  -7.549 -13.518  1.00  1.05           O  
ATOM    287  H   GLY A  20     -13.513  -9.514 -16.838  1.00  1.05           H  
ATOM    288 1HA  GLY A  20     -11.653 -10.084 -14.553  1.00  1.05           H  
ATOM    289 2HA  GLY A  20     -11.420  -8.868 -15.771  1.00  1.05           H  
ATOM    290  N   ARG A  21     -14.143  -8.235 -14.208  1.00  0.93           N  
ATOM    291  CA  ARG A  21     -14.873  -7.237 -13.439  1.00  0.93           C  
ATOM    292  C   ARG A  21     -14.583  -7.293 -11.956  1.00  0.93           C  
ATOM    293  O   ARG A  21     -14.369  -6.260 -11.322  1.00  0.93           O  
ATOM    294  CB  ARG A  21     -16.362  -7.414 -13.680  1.00  0.93           C  
ATOM    295  CG  ARG A  21     -17.301  -6.477 -12.952  1.00  0.93           C  
ATOM    296  CD  ARG A  21     -18.717  -6.736 -13.339  1.00  0.93           C  
ATOM    297  NE  ARG A  21     -18.973  -6.371 -14.725  1.00  0.93           N  
ATOM    298  CZ  ARG A  21     -19.902  -6.913 -15.524  1.00  0.93           C  
ATOM    299  NH1 ARG A  21     -20.689  -7.879 -15.098  1.00  0.93           N  
ATOM    300  NH2 ARG A  21     -20.001  -6.450 -16.750  1.00  0.93           N  
ATOM    301  H   ARG A  21     -14.681  -8.889 -14.774  1.00  0.93           H  
ATOM    302  HA  ARG A  21     -14.579  -6.257 -13.812  1.00  0.93           H  
ATOM    303 1HB  ARG A  21     -16.546  -7.262 -14.736  1.00  0.93           H  
ATOM    304 2HB  ARG A  21     -16.653  -8.435 -13.443  1.00  0.93           H  
ATOM    305 1HG  ARG A  21     -17.190  -6.606 -11.877  1.00  0.93           H  
ATOM    306 2HG  ARG A  21     -17.087  -5.462 -13.220  1.00  0.93           H  
ATOM    307 1HD  ARG A  21     -18.942  -7.794 -13.214  1.00  0.93           H  
ATOM    308 2HD  ARG A  21     -19.378  -6.146 -12.716  1.00  0.93           H  
ATOM    309  HE  ARG A  21     -18.408  -5.624 -15.152  1.00  0.93           H  
ATOM    310 1HH1 ARG A  21     -20.593  -8.225 -14.155  1.00  0.93           H  
ATOM    311 2HH1 ARG A  21     -21.381  -8.275 -15.716  1.00  0.93           H  
ATOM    312 1HH2 ARG A  21     -19.354  -5.691 -17.030  1.00  0.93           H  
ATOM    313 2HH2 ARG A  21     -20.679  -6.823 -17.394  1.00  0.93           H  
ATOM    314  N   ALA A  22     -14.564  -8.502 -11.397  1.00  0.82           N  
ATOM    315  CA  ALA A  22     -14.303  -8.684  -9.977  1.00  0.82           C  
ATOM    316  C   ALA A  22     -12.924  -8.170  -9.586  1.00  0.82           C  
ATOM    317  O   ALA A  22     -12.733  -7.654  -8.480  1.00  0.82           O  
ATOM    318  CB  ALA A  22     -14.417 -10.152  -9.614  1.00  0.82           C  
ATOM    319  H   ALA A  22     -14.737  -9.311 -11.978  1.00  0.82           H  
ATOM    320  HA  ALA A  22     -15.049  -8.117  -9.420  1.00  0.82           H  
ATOM    321 1HB  ALA A  22     -14.246 -10.276  -8.545  1.00  0.82           H  
ATOM    322 2HB  ALA A  22     -15.412 -10.514  -9.868  1.00  0.82           H  
ATOM    323 3HB  ALA A  22     -13.669 -10.719 -10.170  1.00  0.82           H  
ATOM    324  N   GLU A  23     -11.943  -8.340 -10.476  1.00  0.74           N  
ATOM    325  CA  GLU A  23     -10.588  -7.916 -10.157  1.00  0.74           C  
ATOM    326  C   GLU A  23     -10.539  -6.402 -10.060  1.00  0.74           C  
ATOM    327  O   GLU A  23      -9.970  -5.843  -9.117  1.00  0.74           O  
ATOM    328  CB  GLU A  23      -9.619  -8.427 -11.224  1.00  0.74           C  
ATOM    329  CG  GLU A  23      -9.445  -9.951 -11.230  1.00  0.74           C  
ATOM    330  CD  GLU A  23      -8.579 -10.456 -12.364  1.00  0.74           C  
ATOM    331  OE1 GLU A  23      -8.236  -9.678 -13.222  1.00  0.74           O  
ATOM    332  OE2 GLU A  23      -8.263 -11.623 -12.366  1.00  0.74           O  
ATOM    333  H   GLU A  23     -12.144  -8.747 -11.381  1.00  0.74           H  
ATOM    334  HA  GLU A  23     -10.307  -8.333  -9.190  1.00  0.74           H  
ATOM    335 1HB  GLU A  23      -9.970  -8.126 -12.210  1.00  0.74           H  
ATOM    336 2HB  GLU A  23      -8.641  -7.973 -11.073  1.00  0.74           H  
ATOM    337 1HG  GLU A  23      -9.004 -10.260 -10.283  1.00  0.74           H  
ATOM    338 2HG  GLU A  23     -10.433 -10.409 -11.306  1.00  0.74           H  
ATOM    339  N   VAL A  24     -11.214  -5.737 -10.991  1.00  0.70           N  
ATOM    340  CA  VAL A  24     -11.246  -4.288 -10.964  1.00  0.70           C  
ATOM    341  C   VAL A  24     -12.021  -3.788  -9.779  1.00  0.70           C  
ATOM    342  O   VAL A  24     -11.622  -2.824  -9.127  1.00  0.70           O  
ATOM    343  CB  VAL A  24     -11.862  -3.711 -12.210  1.00  0.70           C  
ATOM    344  CG1 VAL A  24     -12.031  -2.254 -12.021  1.00  0.70           C  
ATOM    345  CG2 VAL A  24     -10.985  -3.960 -13.342  1.00  0.70           C  
ATOM    346  H   VAL A  24     -11.674  -6.256 -11.744  1.00  0.70           H  
ATOM    347  HA  VAL A  24     -10.220  -3.924 -10.893  1.00  0.70           H  
ATOM    348  HB  VAL A  24     -12.831  -4.166 -12.382  1.00  0.70           H  
ATOM    349 1HG1 VAL A  24     -12.464  -1.835 -12.890  1.00  0.70           H  
ATOM    350 2HG1 VAL A  24     -12.675  -2.077 -11.173  1.00  0.70           H  
ATOM    351 3HG1 VAL A  24     -11.060  -1.804 -11.845  1.00  0.70           H  
ATOM    352 1HG2 VAL A  24     -11.439  -3.532 -14.223  1.00  0.70           H  
ATOM    353 2HG2 VAL A  24     -10.013  -3.495 -13.164  1.00  0.70           H  
ATOM    354 3HG2 VAL A  24     -10.858  -5.035 -13.462  1.00  0.70           H  
ATOM    355  N   ALA A  25     -13.162  -4.410  -9.511  1.00  0.67           N  
ATOM    356  CA  ALA A  25     -13.973  -3.974  -8.400  1.00  0.67           C  
ATOM    357  C   ALA A  25     -13.169  -4.048  -7.110  1.00  0.67           C  
ATOM    358  O   ALA A  25     -13.208  -3.126  -6.294  1.00  0.67           O  
ATOM    359  CB  ALA A  25     -15.212  -4.832  -8.311  1.00  0.67           C  
ATOM    360  H   ALA A  25     -13.470  -5.194 -10.087  1.00  0.67           H  
ATOM    361  HA  ALA A  25     -14.262  -2.937  -8.566  1.00  0.67           H  
ATOM    362 1HB  ALA A  25     -15.830  -4.494  -7.481  1.00  0.67           H  
ATOM    363 2HB  ALA A  25     -15.775  -4.756  -9.241  1.00  0.67           H  
ATOM    364 3HB  ALA A  25     -14.920  -5.868  -8.149  1.00  0.67           H  
ATOM    365  N   ALA A  26     -12.376  -5.117  -6.949  1.00  0.67           N  
ATOM    366  CA  ALA A  26     -11.540  -5.252  -5.767  1.00  0.67           C  
ATOM    367  C   ALA A  26     -10.524  -4.115  -5.677  1.00  0.67           C  
ATOM    368  O   ALA A  26     -10.304  -3.564  -4.591  1.00  0.67           O  
ATOM    369  CB  ALA A  26     -10.815  -6.587  -5.800  1.00  0.67           C  
ATOM    370  H   ALA A  26     -12.379  -5.871  -7.638  1.00  0.67           H  
ATOM    371  HA  ALA A  26     -12.181  -5.209  -4.890  1.00  0.67           H  
ATOM    372 1HB  ALA A  26     -10.208  -6.695  -4.905  1.00  0.67           H  
ATOM    373 2HB  ALA A  26     -11.548  -7.392  -5.848  1.00  0.67           H  
ATOM    374 3HB  ALA A  26     -10.176  -6.630  -6.680  1.00  0.67           H  
ATOM    375  N   GLN A  27      -9.942  -3.729  -6.821  1.00  0.67           N  
ATOM    376  CA  GLN A  27      -8.964  -2.643  -6.863  1.00  0.67           C  
ATOM    377  C   GLN A  27      -9.605  -1.307  -6.512  1.00  0.67           C  
ATOM    378  O   GLN A  27      -9.016  -0.498  -5.787  1.00  0.67           O  
ATOM    379  CB  GLN A  27      -8.317  -2.568  -8.243  1.00  0.67           C  
ATOM    380  CG  GLN A  27      -7.422  -3.739  -8.563  1.00  0.67           C  
ATOM    381  CD  GLN A  27      -6.925  -3.723  -9.993  1.00  0.67           C  
ATOM    382  OE1 GLN A  27      -7.440  -2.999 -10.849  1.00  0.67           O  
ATOM    383  NE2 GLN A  27      -5.914  -4.538 -10.264  1.00  0.67           N  
ATOM    384  H   GLN A  27     -10.157  -4.238  -7.683  1.00  0.67           H  
ATOM    385  HA  GLN A  27      -8.190  -2.850  -6.124  1.00  0.67           H  
ATOM    386 1HB  GLN A  27      -9.091  -2.515  -9.005  1.00  0.67           H  
ATOM    387 2HB  GLN A  27      -7.728  -1.660  -8.316  1.00  0.67           H  
ATOM    388 1HG  GLN A  27      -6.558  -3.702  -7.903  1.00  0.67           H  
ATOM    389 2HG  GLN A  27      -7.971  -4.657  -8.396  1.00  0.67           H  
ATOM    390 1HE2 GLN A  27      -5.539  -4.583 -11.189  1.00  0.67           H  
ATOM    391 2HE2 GLN A  27      -5.529  -5.111  -9.540  1.00  0.67           H  
ATOM    392  N   ILE A  28     -10.832  -1.088  -6.998  1.00  0.69           N  
ATOM    393  CA  ILE A  28     -11.562   0.135  -6.696  1.00  0.69           C  
ATOM    394  C   ILE A  28     -11.835   0.183  -5.219  1.00  0.69           C  
ATOM    395  O   ILE A  28     -11.586   1.195  -4.565  1.00  0.69           O  
ATOM    396  CB  ILE A  28     -12.877   0.236  -7.492  1.00  0.69           C  
ATOM    397  CG1 ILE A  28     -12.580   0.427  -8.990  1.00  0.69           C  
ATOM    398  CG2 ILE A  28     -13.745   1.360  -6.960  1.00  0.69           C  
ATOM    399  CD1 ILE A  28     -13.793   0.261  -9.874  1.00  0.69           C  
ATOM    400  H   ILE A  28     -11.254  -1.792  -7.606  1.00  0.69           H  
ATOM    401  HA  ILE A  28     -10.946   0.994  -6.949  1.00  0.69           H  
ATOM    402  HB  ILE A  28     -13.421  -0.706  -7.393  1.00  0.69           H  
ATOM    403 1HG1 ILE A  28     -12.170   1.428  -9.143  1.00  0.69           H  
ATOM    404 2HG1 ILE A  28     -11.833  -0.301  -9.292  1.00  0.69           H  
ATOM    405 1HG2 ILE A  28     -14.671   1.394  -7.528  1.00  0.69           H  
ATOM    406 2HG2 ILE A  28     -13.971   1.176  -5.912  1.00  0.69           H  
ATOM    407 3HG2 ILE A  28     -13.223   2.301  -7.060  1.00  0.69           H  
ATOM    408 1HD1 ILE A  28     -13.505   0.409 -10.912  1.00  0.69           H  
ATOM    409 2HD1 ILE A  28     -14.192  -0.742  -9.747  1.00  0.69           H  
ATOM    410 3HD1 ILE A  28     -14.555   0.993  -9.600  1.00  0.69           H  
ATOM    411  N   GLY A  29     -12.302  -0.935  -4.678  1.00  0.72           N  
ATOM    412  CA  GLY A  29     -12.598  -1.041  -3.267  1.00  0.72           C  
ATOM    413  C   GLY A  29     -11.390  -0.695  -2.419  1.00  0.72           C  
ATOM    414  O   GLY A  29     -11.470   0.157  -1.527  1.00  0.72           O  
ATOM    415  H   GLY A  29     -12.484  -1.741  -5.275  1.00  0.72           H  
ATOM    416 1HA  GLY A  29     -13.423  -0.376  -3.031  1.00  0.72           H  
ATOM    417 2HA  GLY A  29     -12.916  -2.055  -3.042  1.00  0.72           H  
ATOM    418  N   GLN A  30     -10.260  -1.355  -2.684  1.00  0.75           N  
ATOM    419  CA  GLN A  30      -9.066  -1.087  -1.905  1.00  0.75           C  
ATOM    420  C   GLN A  30      -8.682   0.378  -2.007  1.00  0.75           C  
ATOM    421  O   GLN A  30      -8.408   1.021  -0.997  1.00  0.75           O  
ATOM    422  CB  GLN A  30      -7.897  -1.955  -2.381  1.00  0.75           C  
ATOM    423  CG  GLN A  30      -6.614  -1.807  -1.553  1.00  0.75           C  
ATOM    424  CD  GLN A  30      -6.766  -2.335  -0.130  1.00  0.75           C  
ATOM    425  OE1 GLN A  30      -7.548  -3.263   0.118  1.00  0.75           O  
ATOM    426  NE2 GLN A  30      -6.016  -1.765   0.810  1.00  0.75           N  
ATOM    427  H   GLN A  30     -10.242  -2.055  -3.428  1.00  0.75           H  
ATOM    428  HA  GLN A  30      -9.273  -1.315  -0.861  1.00  0.75           H  
ATOM    429 1HB  GLN A  30      -8.198  -3.002  -2.365  1.00  0.75           H  
ATOM    430 2HB  GLN A  30      -7.667  -1.703  -3.420  1.00  0.75           H  
ATOM    431 1HG  GLN A  30      -5.814  -2.361  -2.039  1.00  0.75           H  
ATOM    432 2HG  GLN A  30      -6.351  -0.747  -1.494  1.00  0.75           H  
ATOM    433 1HE2 GLN A  30      -6.069  -2.080   1.755  1.00  0.75           H  
ATOM    434 2HE2 GLN A  30      -5.364  -1.001   0.581  1.00  0.75           H  
ATOM    435  N   ALA A  31      -8.697   0.941  -3.212  1.00  0.79           N  
ATOM    436  CA  ALA A  31      -8.336   2.340  -3.348  1.00  0.79           C  
ATOM    437  C   ALA A  31      -9.284   3.246  -2.567  1.00  0.79           C  
ATOM    438  O   ALA A  31      -8.846   4.194  -1.902  1.00  0.79           O  
ATOM    439  CB  ALA A  31      -8.343   2.731  -4.803  1.00  0.79           C  
ATOM    440  H   ALA A  31      -8.938   0.402  -4.045  1.00  0.79           H  
ATOM    441  HA  ALA A  31      -7.335   2.470  -2.946  1.00  0.79           H  
ATOM    442 1HB  ALA A  31      -8.046   3.768  -4.877  1.00  0.79           H  
ATOM    443 2HB  ALA A  31      -7.644   2.104  -5.351  1.00  0.79           H  
ATOM    444 3HB  ALA A  31      -9.347   2.602  -5.215  1.00  0.79           H  
ATOM    445  N   CYS A  32     -10.576   2.924  -2.582  1.00  0.82           N  
ATOM    446  CA  CYS A  32     -11.565   3.725  -1.885  1.00  0.82           C  
ATOM    447  C   CYS A  32     -11.364   3.665  -0.366  1.00  0.82           C  
ATOM    448  O   CYS A  32     -11.551   4.658   0.336  1.00  0.82           O  
ATOM    449  CB  CYS A  32     -12.961   3.225  -2.193  1.00  0.82           C  
ATOM    450  SG  CYS A  32     -13.549   3.437  -3.877  1.00  0.82           S  
ATOM    451  H   CYS A  32     -10.891   2.125  -3.133  1.00  0.82           H  
ATOM    452  HA  CYS A  32     -11.474   4.754  -2.218  1.00  0.82           H  
ATOM    453 1HB  CYS A  32     -13.022   2.167  -1.956  1.00  0.82           H  
ATOM    454 2HB  CYS A  32     -13.643   3.746  -1.550  1.00  0.82           H  
ATOM    455  HG  CYS A  32     -12.662   2.561  -4.409  1.00  0.82           H  
ATOM    456  N   ARG A  33     -10.950   2.505   0.143  1.00  0.84           N  
ATOM    457  CA  ARG A  33     -10.756   2.324   1.579  1.00  0.84           C  
ATOM    458  C   ARG A  33      -9.408   2.849   2.079  1.00  0.84           C  
ATOM    459  O   ARG A  33      -9.322   3.466   3.146  1.00  0.84           O  
ATOM    460  CB  ARG A  33     -10.833   0.854   1.940  1.00  0.84           C  
ATOM    461  CG  ARG A  33     -10.735   0.560   3.422  1.00  0.84           C  
ATOM    462  CD  ARG A  33     -10.894  -0.882   3.702  1.00  0.84           C  
ATOM    463  NE  ARG A  33     -10.793  -1.180   5.132  1.00  0.84           N  
ATOM    464  CZ  ARG A  33     -10.784  -2.412   5.661  1.00  0.84           C  
ATOM    465  NH1 ARG A  33     -10.863  -3.478   4.889  1.00  0.84           N  
ATOM    466  NH2 ARG A  33     -10.685  -2.534   6.966  1.00  0.84           N  
ATOM    467  H   ARG A  33     -10.823   1.709  -0.484  1.00  0.84           H  
ATOM    468  HA  ARG A  33     -11.553   2.855   2.099  1.00  0.84           H  
ATOM    469 1HB  ARG A  33     -11.762   0.449   1.590  1.00  0.84           H  
ATOM    470 2HB  ARG A  33     -10.032   0.314   1.429  1.00  0.84           H  
ATOM    471 1HG  ARG A  33      -9.763   0.881   3.791  1.00  0.84           H  
ATOM    472 2HG  ARG A  33     -11.525   1.102   3.952  1.00  0.84           H  
ATOM    473 1HD  ARG A  33     -11.861  -1.215   3.344  1.00  0.84           H  
ATOM    474 2HD  ARG A  33     -10.109  -1.433   3.184  1.00  0.84           H  
ATOM    475  HE  ARG A  33     -10.716  -0.398   5.804  1.00  0.84           H  
ATOM    476 1HH1 ARG A  33     -10.932  -3.372   3.886  1.00  0.84           H  
ATOM    477 2HH1 ARG A  33     -10.851  -4.400   5.299  1.00  0.84           H  
ATOM    478 1HH2 ARG A  33     -10.624  -1.669   7.533  1.00  0.84           H  
ATOM    479 2HH2 ARG A  33     -10.650  -3.446   7.388  1.00  0.84           H  
ATOM    480  N   GLU A  34      -8.343   2.569   1.331  1.00  0.84           N  
ATOM    481  CA  GLU A  34      -6.996   2.948   1.737  1.00  0.84           C  
ATOM    482  C   GLU A  34      -6.671   4.409   1.438  1.00  0.84           C  
ATOM    483  O   GLU A  34      -5.997   5.063   2.236  1.00  0.84           O  
ATOM    484  CB  GLU A  34      -5.952   2.023   1.086  1.00  0.84           C  
ATOM    485  CG  GLU A  34      -4.518   2.307   1.531  1.00  0.84           C  
ATOM    486  CD  GLU A  34      -3.477   1.259   1.116  1.00  0.84           C  
ATOM    487  OE1 GLU A  34      -3.811   0.222   0.575  1.00  0.84           O  
ATOM    488  OE2 GLU A  34      -2.317   1.516   1.383  1.00  0.84           O  
ATOM    489  H   GLU A  34      -8.467   2.066   0.460  1.00  0.84           H  
ATOM    490  HA  GLU A  34      -6.921   2.812   2.813  1.00  0.84           H  
ATOM    491 1HB  GLU A  34      -6.190   0.994   1.323  1.00  0.84           H  
ATOM    492 2HB  GLU A  34      -5.999   2.130  -0.001  1.00  0.84           H  
ATOM    493 1HG  GLU A  34      -4.221   3.269   1.110  1.00  0.84           H  
ATOM    494 2HG  GLU A  34      -4.508   2.404   2.614  1.00  0.84           H  
ATOM    495  N   HIS A  35      -7.109   4.914   0.283  1.00  0.81           N  
ATOM    496  CA  HIS A  35      -6.778   6.268  -0.127  1.00  0.81           C  
ATOM    497  C   HIS A  35      -7.980   7.222  -0.163  1.00  0.81           C  
ATOM    498  O   HIS A  35      -7.888   8.368   0.290  1.00  0.81           O  
ATOM    499  CB  HIS A  35      -6.147   6.205  -1.521  1.00  0.81           C  
ATOM    500  CG  HIS A  35      -4.851   5.466  -1.578  1.00  0.81           C  
ATOM    501  ND1 HIS A  35      -3.678   5.973  -1.059  1.00  0.81           N  
ATOM    502  CD2 HIS A  35      -4.542   4.251  -2.084  1.00  0.81           C  
ATOM    503  CE1 HIS A  35      -2.699   5.104  -1.251  1.00  0.81           C  
ATOM    504  NE2 HIS A  35      -3.198   4.051  -1.869  1.00  0.81           N  
ATOM    505  H   HIS A  35      -7.675   4.357  -0.351  1.00  0.81           H  
ATOM    506  HA  HIS A  35      -6.047   6.689   0.563  1.00  0.81           H  
ATOM    507 1HB  HIS A  35      -6.836   5.710  -2.205  1.00  0.81           H  
ATOM    508 2HB  HIS A  35      -6.011   7.173  -1.891  1.00  0.81           H  
ATOM    509  HD2 HIS A  35      -5.227   3.561  -2.567  1.00  0.81           H  
ATOM    510  HE1 HIS A  35      -1.654   5.229  -0.946  1.00  0.81           H  
ATOM    511  HE2 HIS A  35      -2.671   3.228  -2.135  1.00  0.81           H  
ATOM    512  N   GLY A  36      -9.112   6.738  -0.685  1.00  0.78           N  
ATOM    513  CA  GLY A  36     -10.303   7.571  -0.888  1.00  0.78           C  
ATOM    514  C   GLY A  36     -10.202   8.317  -2.227  1.00  0.78           C  
ATOM    515  O   GLY A  36     -10.976   9.240  -2.520  1.00  0.78           O  
ATOM    516  H   GLY A  36      -9.139   5.771  -0.993  1.00  0.78           H  
ATOM    517 1HA  GLY A  36     -11.187   6.932  -0.891  1.00  0.78           H  
ATOM    518 2HA  GLY A  36     -10.435   8.258  -0.063  1.00  0.78           H  
ATOM    519  N   PHE A  37      -9.209   7.907  -3.022  1.00  0.74           N  
ATOM    520  CA  PHE A  37      -8.925   8.456  -4.342  1.00  0.74           C  
ATOM    521  C   PHE A  37      -8.123   7.506  -5.231  1.00  0.74           C  
ATOM    522  O   PHE A  37      -7.349   6.676  -4.744  1.00  0.74           O  
ATOM    523  CB  PHE A  37      -8.148   9.772  -4.241  1.00  0.74           C  
ATOM    524  CG  PHE A  37      -6.906   9.666  -3.365  1.00  0.74           C  
ATOM    525  CD1 PHE A  37      -5.694   9.255  -3.836  1.00  0.74           C  
ATOM    526  CD2 PHE A  37      -6.983  10.037  -2.069  1.00  0.74           C  
ATOM    527  CE1 PHE A  37      -4.563   9.205  -2.974  1.00  0.74           C  
ATOM    528  CE2 PHE A  37      -5.882  10.011  -1.217  1.00  0.74           C  
ATOM    529  CZ  PHE A  37      -4.675   9.595  -1.675  1.00  0.74           C  
ATOM    530  H   PHE A  37      -8.631   7.153  -2.688  1.00  0.74           H  
ATOM    531  HA  PHE A  37      -9.877   8.647  -4.819  1.00  0.74           H  
ATOM    532 1HB  PHE A  37      -7.850  10.102  -5.238  1.00  0.74           H  
ATOM    533 2HB  PHE A  37      -8.795  10.540  -3.820  1.00  0.74           H  
ATOM    534  HD1 PHE A  37      -5.624   8.953  -4.876  1.00  0.74           H  
ATOM    535  HD2 PHE A  37      -7.943  10.358  -1.707  1.00  0.74           H  
ATOM    536  HE1 PHE A  37      -3.595   8.862  -3.328  1.00  0.74           H  
ATOM    537  HE2 PHE A  37      -5.990  10.315  -0.177  1.00  0.74           H  
ATOM    538  HZ  PHE A  37      -3.810   9.564  -1.011  1.00  0.74           H  
ATOM    539  N   PHE A  38      -8.277   7.680  -6.546  1.00  0.71           N  
ATOM    540  CA  PHE A  38      -7.490   6.943  -7.548  1.00  0.71           C  
ATOM    541  C   PHE A  38      -7.547   7.551  -8.945  1.00  0.71           C  
ATOM    542  O   PHE A  38      -8.428   8.348  -9.235  1.00  0.71           O  
ATOM    543  CB  PHE A  38      -7.947   5.491  -7.605  1.00  0.71           C  
ATOM    544  CG  PHE A  38      -9.430   5.227  -7.917  1.00  0.71           C  
ATOM    545  CD1 PHE A  38      -9.882   5.023  -9.225  1.00  0.71           C  
ATOM    546  CD2 PHE A  38     -10.366   5.148  -6.881  1.00  0.71           C  
ATOM    547  CE1 PHE A  38     -11.217   4.747  -9.483  1.00  0.71           C  
ATOM    548  CE2 PHE A  38     -11.692   4.882  -7.142  1.00  0.71           C  
ATOM    549  CZ  PHE A  38     -12.119   4.680  -8.438  1.00  0.71           C  
ATOM    550  H   PHE A  38      -8.988   8.351  -6.841  1.00  0.71           H  
ATOM    551  HA  PHE A  38      -6.445   6.952  -7.230  1.00  0.71           H  
ATOM    552 1HB  PHE A  38      -7.354   4.971  -8.364  1.00  0.71           H  
ATOM    553 2HB  PHE A  38      -7.726   5.025  -6.673  1.00  0.71           H  
ATOM    554  HD1 PHE A  38      -9.172   5.069 -10.040  1.00  0.71           H  
ATOM    555  HD2 PHE A  38     -10.038   5.295  -5.852  1.00  0.71           H  
ATOM    556  HE1 PHE A  38     -11.552   4.583 -10.506  1.00  0.71           H  
ATOM    557  HE2 PHE A  38     -12.405   4.825  -6.325  1.00  0.71           H  
ATOM    558  HZ  PHE A  38     -13.168   4.467  -8.627  1.00  0.71           H  
ATOM    559  N   TYR A  39      -6.654   7.146  -9.844  1.00  0.70           N  
ATOM    560  CA  TYR A  39      -6.822   7.570 -11.234  1.00  0.70           C  
ATOM    561  C   TYR A  39      -7.582   6.464 -11.949  1.00  0.70           C  
ATOM    562  O   TYR A  39      -7.377   5.290 -11.634  1.00  0.70           O  
ATOM    563  CB  TYR A  39      -5.514   7.752 -11.985  1.00  0.70           C  
ATOM    564  CG  TYR A  39      -4.585   8.792 -11.556  1.00  0.70           C  
ATOM    565  CD1 TYR A  39      -3.548   8.446 -10.728  1.00  0.70           C  
ATOM    566  CD2 TYR A  39      -4.713  10.077 -12.015  1.00  0.70           C  
ATOM    567  CE1 TYR A  39      -2.635   9.365 -10.378  1.00  0.70           C  
ATOM    568  CE2 TYR A  39      -3.789  11.018 -11.630  1.00  0.70           C  
ATOM    569  CZ  TYR A  39      -2.748  10.646 -10.810  1.00  0.70           C  
ATOM    570  OH  TYR A  39      -1.813  11.539 -10.433  1.00  0.70           O  
ATOM    571  H   TYR A  39      -5.889   6.522  -9.586  1.00  0.70           H  
ATOM    572  HA  TYR A  39      -7.400   8.482 -11.272  1.00  0.70           H  
ATOM    573 1HB  TYR A  39      -4.993   6.825 -11.951  1.00  0.70           H  
ATOM    574 2HB  TYR A  39      -5.745   7.936 -13.034  1.00  0.70           H  
ATOM    575  HD1 TYR A  39      -3.440   7.420 -10.376  1.00  0.70           H  
ATOM    576  HD2 TYR A  39      -5.536  10.346 -12.681  1.00  0.70           H  
ATOM    577  HE1 TYR A  39      -1.804   9.078  -9.763  1.00  0.70           H  
ATOM    578  HE2 TYR A  39      -3.877  12.044 -11.985  1.00  0.70           H  
ATOM    579  HH  TYR A  39      -1.884  12.317 -11.006  1.00  0.70           H  
ATOM    580  N   VAL A  40      -8.405   6.807 -12.930  1.00  0.71           N  
ATOM    581  CA  VAL A  40      -9.098   5.776 -13.695  1.00  0.71           C  
ATOM    582  C   VAL A  40      -8.783   5.858 -15.178  1.00  0.71           C  
ATOM    583  O   VAL A  40      -8.776   6.945 -15.773  1.00  0.71           O  
ATOM    584  CB  VAL A  40     -10.632   5.879 -13.507  1.00  0.71           C  
ATOM    585  CG1 VAL A  40     -11.126   7.206 -13.981  1.00  0.71           C  
ATOM    586  CG2 VAL A  40     -11.327   4.807 -14.269  1.00  0.71           C  
ATOM    587  H   VAL A  40      -8.557   7.792 -13.119  1.00  0.71           H  
ATOM    588  HA  VAL A  40      -8.780   4.804 -13.329  1.00  0.71           H  
ATOM    589  HB  VAL A  40     -10.860   5.783 -12.451  1.00  0.71           H  
ATOM    590 1HG1 VAL A  40     -12.201   7.278 -13.835  1.00  0.71           H  
ATOM    591 2HG1 VAL A  40     -10.629   7.974 -13.410  1.00  0.71           H  
ATOM    592 3HG1 VAL A  40     -10.900   7.324 -15.040  1.00  0.71           H  
ATOM    593 1HG2 VAL A  40     -12.387   4.884 -14.105  1.00  0.71           H  
ATOM    594 2HG2 VAL A  40     -11.130   4.894 -15.333  1.00  0.71           H  
ATOM    595 3HG2 VAL A  40     -10.967   3.865 -13.911  1.00  0.71           H  
ATOM    596  N   THR A  41      -8.558   4.687 -15.777  1.00  0.75           N  
ATOM    597  CA  THR A  41      -8.296   4.576 -17.202  1.00  0.75           C  
ATOM    598  C   THR A  41      -9.045   3.394 -17.828  1.00  0.75           C  
ATOM    599  O   THR A  41      -9.803   2.696 -17.158  1.00  0.75           O  
ATOM    600  CB  THR A  41      -6.788   4.432 -17.488  1.00  0.75           C  
ATOM    601  OG1 THR A  41      -6.577   4.585 -18.907  1.00  0.75           O  
ATOM    602  CG2 THR A  41      -6.257   3.093 -17.022  1.00  0.75           C  
ATOM    603  H   THR A  41      -8.566   3.846 -15.197  1.00  0.75           H  
ATOM    604  HA  THR A  41      -8.632   5.490 -17.685  1.00  0.75           H  
ATOM    605  HB  THR A  41      -6.254   5.195 -16.956  1.00  0.75           H  
ATOM    606  HG1 THR A  41      -5.632   4.587 -19.091  1.00  0.75           H  
ATOM    607 1HG2 THR A  41      -5.192   3.032 -17.234  1.00  0.75           H  
ATOM    608 2HG2 THR A  41      -6.421   2.995 -15.948  1.00  0.75           H  
ATOM    609 3HG2 THR A  41      -6.771   2.292 -17.545  1.00  0.75           H  
ATOM    610  N   GLY A  42      -8.905   3.250 -19.148  1.00  0.81           N  
ATOM    611  CA  GLY A  42      -9.512   2.146 -19.920  1.00  0.81           C  
ATOM    612  C   GLY A  42     -11.017   2.333 -20.214  1.00  0.81           C  
ATOM    613  O   GLY A  42     -11.648   1.514 -20.877  1.00  0.81           O  
ATOM    614  H   GLY A  42      -8.244   3.885 -19.586  1.00  0.81           H  
ATOM    615 1HA  GLY A  42      -8.974   2.034 -20.861  1.00  0.81           H  
ATOM    616 2HA  GLY A  42      -9.366   1.214 -19.373  1.00  0.81           H  
ATOM    617  N   HIS A  43     -11.580   3.431 -19.743  1.00  0.88           N  
ATOM    618  CA  HIS A  43     -13.009   3.708 -19.838  1.00  0.88           C  
ATOM    619  C   HIS A  43     -13.620   4.212 -21.158  1.00  0.88           C  
ATOM    620  O   HIS A  43     -14.846   4.260 -21.270  1.00  0.88           O  
ATOM    621  CB  HIS A  43     -13.359   4.673 -18.743  1.00  0.88           C  
ATOM    622  CG  HIS A  43     -12.631   5.879 -18.846  1.00  0.88           C  
ATOM    623  ND1 HIS A  43     -11.330   5.971 -18.463  1.00  0.88           N  
ATOM    624  CD2 HIS A  43     -12.970   7.061 -19.316  1.00  0.88           C  
ATOM    625  CE1 HIS A  43     -10.895   7.172 -18.696  1.00  0.88           C  
ATOM    626  NE2 HIS A  43     -11.863   7.851 -19.233  1.00  0.88           N  
ATOM    627  H   HIS A  43     -10.992   4.076 -19.238  1.00  0.88           H  
ATOM    628  HA  HIS A  43     -13.528   2.778 -19.608  1.00  0.88           H  
ATOM    629 1HB  HIS A  43     -14.427   4.883 -18.762  1.00  0.88           H  
ATOM    630 2HB  HIS A  43     -13.107   4.232 -17.796  1.00  0.88           H  
ATOM    631  HD1 HIS A  43     -10.792   5.233 -18.071  1.00  0.88           H  
ATOM    632  HD2 HIS A  43     -13.904   7.430 -19.729  1.00  0.88           H  
ATOM    633  HE1 HIS A  43      -9.871   7.450 -18.456  1.00  0.88           H  
ATOM    634  N   GLY A  44     -12.811   4.605 -22.141  1.00  0.95           N  
ATOM    635  CA  GLY A  44     -13.371   5.055 -23.426  1.00  0.95           C  
ATOM    636  C   GLY A  44     -13.923   6.497 -23.553  1.00  0.95           C  
ATOM    637  O   GLY A  44     -14.760   6.746 -24.420  1.00  0.95           O  
ATOM    638  H   GLY A  44     -11.813   4.556 -22.009  1.00  0.95           H  
ATOM    639 1HA  GLY A  44     -12.604   4.918 -24.187  1.00  0.95           H  
ATOM    640 2HA  GLY A  44     -14.168   4.365 -23.700  1.00  0.95           H  
ATOM    641  N   VAL A  45     -13.472   7.450 -22.733  1.00  0.99           N  
ATOM    642  CA  VAL A  45     -13.950   8.850 -22.832  1.00  0.99           C  
ATOM    643  C   VAL A  45     -13.717   9.526 -24.180  1.00  0.99           C  
ATOM    644  O   VAL A  45     -14.386  10.509 -24.484  1.00  0.99           O  
ATOM    645  CB  VAL A  45     -13.353   9.779 -21.763  1.00  0.99           C  
ATOM    646  CG1 VAL A  45     -11.852  10.002 -22.013  1.00  0.99           C  
ATOM    647  CG2 VAL A  45     -14.092  11.133 -21.819  1.00  0.99           C  
ATOM    648  H   VAL A  45     -12.790   7.208 -22.026  1.00  0.99           H  
ATOM    649  HA  VAL A  45     -15.029   8.824 -22.662  1.00  0.99           H  
ATOM    650  HB  VAL A  45     -13.479   9.347 -20.806  1.00  0.99           H  
ATOM    651 1HG1 VAL A  45     -11.461  10.640 -21.245  1.00  0.99           H  
ATOM    652 2HG1 VAL A  45     -11.333   9.045 -21.974  1.00  0.99           H  
ATOM    653 3HG1 VAL A  45     -11.690  10.466 -22.976  1.00  0.99           H  
ATOM    654 1HG2 VAL A  45     -13.686  11.796 -21.076  1.00  0.99           H  
ATOM    655 2HG2 VAL A  45     -13.956  11.575 -22.808  1.00  0.99           H  
ATOM    656 3HG2 VAL A  45     -15.153  10.981 -21.629  1.00  0.99           H  
ATOM    657  N   ASP A  46     -12.738   9.033 -24.948  1.00  0.99           N  
ATOM    658  CA  ASP A  46     -12.360   9.619 -26.227  1.00  0.99           C  
ATOM    659  C   ASP A  46     -11.672  10.970 -26.026  1.00  0.99           C  
ATOM    660  O   ASP A  46     -12.288  12.018 -26.212  1.00  0.99           O  
ATOM    661  CB  ASP A  46     -13.555   9.771 -27.174  1.00  0.99           C  
ATOM    662  CG  ASP A  46     -13.122  10.008 -28.631  1.00  0.99           C  
ATOM    663  OD1 ASP A  46     -11.940   9.924 -28.895  1.00  0.99           O  
ATOM    664  OD2 ASP A  46     -13.974  10.242 -29.462  1.00  0.99           O  
ATOM    665  H   ASP A  46     -12.258   8.213 -24.618  1.00  0.99           H  
ATOM    666  HA  ASP A  46     -11.679   8.932 -26.725  1.00  0.99           H  
ATOM    667 1HB  ASP A  46     -14.181   8.875 -27.126  1.00  0.99           H  
ATOM    668 2HB  ASP A  46     -14.172  10.619 -26.875  1.00  0.99           H  
ATOM    669  N   PRO A  47     -10.372  10.972 -25.675  1.00  0.97           N  
ATOM    670  CA  PRO A  47      -9.564  12.130 -25.343  1.00  0.97           C  
ATOM    671  C   PRO A  47      -9.747  13.288 -26.321  1.00  0.97           C  
ATOM    672  O   PRO A  47      -9.635  14.436 -25.911  1.00  0.97           O  
ATOM    673  CB  PRO A  47      -8.140  11.556 -25.390  1.00  0.97           C  
ATOM    674  CG  PRO A  47      -8.315  10.113 -24.998  1.00  0.97           C  
ATOM    675  CD  PRO A  47      -9.613   9.698 -25.647  1.00  0.97           C  
ATOM    676  HA  PRO A  47      -9.816  12.447 -24.328  1.00  0.97           H  
ATOM    677 1HB  PRO A  47      -7.712  11.685 -26.396  1.00  0.97           H  
ATOM    678 2HB  PRO A  47      -7.493  12.115 -24.692  1.00  0.97           H  
ATOM    679 1HG  PRO A  47      -7.453   9.518 -25.336  1.00  0.97           H  
ATOM    680 2HG  PRO A  47      -8.353  10.027 -23.902  1.00  0.97           H  
ATOM    681 1HD  PRO A  47      -9.431   9.330 -26.673  1.00  0.97           H  
ATOM    682 2HD  PRO A  47     -10.092   8.955 -25.010  1.00  0.97           H  
ATOM    683  N   GLU A  48     -10.044  13.033 -27.599  1.00  0.92           N  
ATOM    684  CA  GLU A  48     -10.243  14.158 -28.514  1.00  0.92           C  
ATOM    685  C   GLU A  48     -11.355  15.071 -27.986  1.00  0.92           C  
ATOM    686  O   GLU A  48     -11.283  16.294 -28.104  1.00  0.92           O  
ATOM    687  CB  GLU A  48     -10.604  13.688 -29.919  1.00  0.92           C  
ATOM    688  CG  GLU A  48     -10.792  14.839 -30.908  1.00  0.92           C  
ATOM    689  CD  GLU A  48     -11.106  14.397 -32.322  1.00  0.92           C  
ATOM    690  OE1 GLU A  48     -10.576  13.403 -32.761  1.00  0.92           O  
ATOM    691  OE2 GLU A  48     -11.898  15.069 -32.961  1.00  0.92           O  
ATOM    692  H   GLU A  48     -10.150  12.083 -27.939  1.00  0.92           H  
ATOM    693  HA  GLU A  48      -9.318  14.736 -28.561  1.00  0.92           H  
ATOM    694 1HB  GLU A  48      -9.822  13.032 -30.298  1.00  0.92           H  
ATOM    695 2HB  GLU A  48     -11.531  13.109 -29.881  1.00  0.92           H  
ATOM    696 1HG  GLU A  48     -11.606  15.466 -30.546  1.00  0.92           H  
ATOM    697 2HG  GLU A  48      -9.887  15.444 -30.915  1.00  0.92           H  
ATOM    698  N   LEU A  49     -12.391  14.467 -27.408  1.00  0.86           N  
ATOM    699  CA  LEU A  49     -13.524  15.171 -26.834  1.00  0.86           C  
ATOM    700  C   LEU A  49     -13.041  15.992 -25.669  1.00  0.86           C  
ATOM    701  O   LEU A  49     -13.415  17.157 -25.513  1.00  0.86           O  
ATOM    702  CB  LEU A  49     -14.581  14.166 -26.377  1.00  0.86           C  
ATOM    703  CG  LEU A  49     -15.839  14.687 -25.722  1.00  0.86           C  
ATOM    704  CD1 LEU A  49     -16.575  15.643 -26.654  1.00  0.86           C  
ATOM    705  CD2 LEU A  49     -16.697  13.467 -25.406  1.00  0.86           C  
ATOM    706  H   LEU A  49     -12.368  13.456 -27.312  1.00  0.86           H  
ATOM    707  HA  LEU A  49     -13.951  15.832 -27.585  1.00  0.86           H  
ATOM    708 1HB  LEU A  49     -14.878  13.563 -27.236  1.00  0.86           H  
ATOM    709 2HB  LEU A  49     -14.122  13.498 -25.650  1.00  0.86           H  
ATOM    710  HG  LEU A  49     -15.596  15.224 -24.805  1.00  0.86           H  
ATOM    711 1HD1 LEU A  49     -17.485  15.997 -26.167  1.00  0.86           H  
ATOM    712 2HD1 LEU A  49     -15.935  16.490 -26.877  1.00  0.86           H  
ATOM    713 3HD1 LEU A  49     -16.836  15.129 -27.580  1.00  0.86           H  
ATOM    714 1HD2 LEU A  49     -17.608  13.770 -24.958  1.00  0.86           H  
ATOM    715 2HD2 LEU A  49     -16.922  12.938 -26.337  1.00  0.86           H  
ATOM    716 3HD2 LEU A  49     -16.153  12.798 -24.732  1.00  0.86           H  
ATOM    717  N   GLN A  50     -12.193  15.380 -24.847  1.00  0.80           N  
ATOM    718  CA  GLN A  50     -11.674  16.095 -23.684  1.00  0.80           C  
ATOM    719  C   GLN A  50     -10.854  17.307 -24.133  1.00  0.80           C  
ATOM    720  O   GLN A  50     -10.972  18.391 -23.551  1.00  0.80           O  
ATOM    721  CB  GLN A  50     -10.760  15.207 -22.839  1.00  0.80           C  
ATOM    722  CG  GLN A  50     -11.424  14.083 -22.115  1.00  0.80           C  
ATOM    723  CD  GLN A  50     -10.413  13.241 -21.386  1.00  0.80           C  
ATOM    724  OE1 GLN A  50      -9.389  12.821 -21.929  1.00  0.80           O  
ATOM    725  NE2 GLN A  50     -10.675  13.011 -20.132  1.00  0.80           N  
ATOM    726  H   GLN A  50     -11.934  14.412 -25.067  1.00  0.80           H  
ATOM    727  HA  GLN A  50     -12.511  16.444 -23.080  1.00  0.80           H  
ATOM    728 1HB  GLN A  50      -9.977  14.795 -23.465  1.00  0.80           H  
ATOM    729 2HB  GLN A  50     -10.267  15.826 -22.091  1.00  0.80           H  
ATOM    730 1HG  GLN A  50     -12.124  14.479 -21.396  1.00  0.80           H  
ATOM    731 2HG  GLN A  50     -11.943  13.449 -22.844  1.00  0.80           H  
ATOM    732 1HE2 GLN A  50     -10.047  12.463 -19.569  1.00  0.80           H  
ATOM    733 2HE2 GLN A  50     -11.504  13.393 -19.724  1.00  0.80           H  
ATOM    734  N   ASP A  51     -10.060  17.133 -25.201  1.00  0.75           N  
ATOM    735  CA  ASP A  51      -9.240  18.218 -25.729  1.00  0.75           C  
ATOM    736  C   ASP A  51     -10.119  19.323 -26.306  1.00  0.75           C  
ATOM    737  O   ASP A  51      -9.844  20.510 -26.105  1.00  0.75           O  
ATOM    738  CB  ASP A  51      -8.274  17.710 -26.808  1.00  0.75           C  
ATOM    739  CG  ASP A  51      -7.101  16.846 -26.270  1.00  0.75           C  
ATOM    740  OD1 ASP A  51      -6.877  16.819 -25.078  1.00  0.75           O  
ATOM    741  OD2 ASP A  51      -6.426  16.245 -27.079  1.00  0.75           O  
ATOM    742  H   ASP A  51     -10.009  16.209 -25.627  1.00  0.75           H  
ATOM    743  HA  ASP A  51      -8.655  18.639 -24.911  1.00  0.75           H  
ATOM    744 1HB  ASP A  51      -8.834  17.111 -27.527  1.00  0.75           H  
ATOM    745 2HB  ASP A  51      -7.861  18.558 -27.349  1.00  0.75           H  
ATOM    746  N   ARG A  52     -11.203  18.938 -26.989  1.00  0.71           N  
ATOM    747  CA  ARG A  52     -12.134  19.916 -27.530  1.00  0.71           C  
ATOM    748  C   ARG A  52     -12.799  20.693 -26.406  1.00  0.71           C  
ATOM    749  O   ARG A  52     -12.929  21.917 -26.485  1.00  0.71           O  
ATOM    750  CB  ARG A  52     -13.185  19.237 -28.398  1.00  0.71           C  
ATOM    751  CG  ARG A  52     -12.685  18.756 -29.762  1.00  0.71           C  
ATOM    752  CD  ARG A  52     -13.744  18.041 -30.528  1.00  0.71           C  
ATOM    753  NE  ARG A  52     -13.260  17.578 -31.833  1.00  0.71           N  
ATOM    754  CZ  ARG A  52     -13.251  18.309 -32.958  1.00  0.71           C  
ATOM    755  NH1 ARG A  52     -13.710  19.546 -32.974  1.00  0.71           N  
ATOM    756  NH2 ARG A  52     -12.771  17.753 -34.045  1.00  0.71           N  
ATOM    757  H   ARG A  52     -11.367  17.946 -27.158  1.00  0.71           H  
ATOM    758  HA  ARG A  52     -11.577  20.615 -28.153  1.00  0.71           H  
ATOM    759 1HB  ARG A  52     -13.573  18.368 -27.871  1.00  0.71           H  
ATOM    760 2HB  ARG A  52     -14.021  19.918 -28.562  1.00  0.71           H  
ATOM    761 1HG  ARG A  52     -12.372  19.617 -30.349  1.00  0.71           H  
ATOM    762 2HG  ARG A  52     -11.841  18.090 -29.637  1.00  0.71           H  
ATOM    763 1HD  ARG A  52     -14.064  17.167 -29.957  1.00  0.71           H  
ATOM    764 2HD  ARG A  52     -14.593  18.701 -30.690  1.00  0.71           H  
ATOM    765  HE  ARG A  52     -12.873  16.624 -31.919  1.00  0.71           H  
ATOM    766 1HH1 ARG A  52     -14.078  19.962 -32.129  1.00  0.71           H  
ATOM    767 2HH1 ARG A  52     -13.696  20.080 -33.831  1.00  0.71           H  
ATOM    768 1HH2 ARG A  52     -12.425  16.784 -33.979  1.00  0.71           H  
ATOM    769 2HH2 ARG A  52     -12.743  18.260 -34.915  1.00  0.71           H  
ATOM    770  N   LEU A  53     -13.147  20.001 -25.317  1.00  0.69           N  
ATOM    771  CA  LEU A  53     -13.755  20.677 -24.188  1.00  0.69           C  
ATOM    772  C   LEU A  53     -12.789  21.687 -23.615  1.00  0.69           C  
ATOM    773  O   LEU A  53     -13.167  22.841 -23.401  1.00  0.69           O  
ATOM    774  CB  LEU A  53     -14.188  19.697 -23.099  1.00  0.69           C  
ATOM    775  CG  LEU A  53     -14.785  20.371 -21.856  1.00  0.69           C  
ATOM    776  CD1 LEU A  53     -16.026  21.165 -22.238  1.00  0.69           C  
ATOM    777  CD2 LEU A  53     -15.139  19.339 -20.845  1.00  0.69           C  
ATOM    778  H   LEU A  53     -13.025  18.989 -25.295  1.00  0.69           H  
ATOM    779  HA  LEU A  53     -14.632  21.215 -24.533  1.00  0.69           H  
ATOM    780 1HB  LEU A  53     -14.926  19.008 -23.511  1.00  0.69           H  
ATOM    781 2HB  LEU A  53     -13.321  19.120 -22.784  1.00  0.69           H  
ATOM    782  HG  LEU A  53     -14.052  21.059 -21.436  1.00  0.69           H  
ATOM    783 1HD1 LEU A  53     -16.424  21.648 -21.346  1.00  0.69           H  
ATOM    784 2HD1 LEU A  53     -15.766  21.926 -22.974  1.00  0.69           H  
ATOM    785 3HD1 LEU A  53     -16.774  20.494 -22.661  1.00  0.69           H  
ATOM    786 1HD2 LEU A  53     -15.544  19.842 -19.994  1.00  0.69           H  
ATOM    787 2HD2 LEU A  53     -15.878  18.666 -21.264  1.00  0.69           H  
ATOM    788 3HD2 LEU A  53     -14.247  18.778 -20.556  1.00  0.69           H  
ATOM    789  N   GLU A  54     -11.540  21.280 -23.374  1.00  0.67           N  
ATOM    790  CA  GLU A  54     -10.572  22.220 -22.834  1.00  0.67           C  
ATOM    791  C   GLU A  54     -10.386  23.420 -23.750  1.00  0.67           C  
ATOM    792  O   GLU A  54     -10.378  24.563 -23.288  1.00  0.67           O  
ATOM    793  CB  GLU A  54      -9.209  21.560 -22.590  1.00  0.67           C  
ATOM    794  CG  GLU A  54      -8.159  22.551 -22.027  1.00  0.67           C  
ATOM    795  CD  GLU A  54      -6.796  21.942 -21.758  1.00  0.67           C  
ATOM    796  OE1 GLU A  54      -6.698  20.743 -21.641  1.00  0.67           O  
ATOM    797  OE2 GLU A  54      -5.839  22.695 -21.696  1.00  0.67           O  
ATOM    798  H   GLU A  54     -11.273  20.311 -23.559  1.00  0.67           H  
ATOM    799  HA  GLU A  54     -10.955  22.589 -21.889  1.00  0.67           H  
ATOM    800 1HB  GLU A  54      -9.325  20.736 -21.886  1.00  0.67           H  
ATOM    801 2HB  GLU A  54      -8.832  21.144 -23.527  1.00  0.67           H  
ATOM    802 1HG  GLU A  54      -8.042  23.368 -22.740  1.00  0.67           H  
ATOM    803 2HG  GLU A  54      -8.541  22.976 -21.099  1.00  0.67           H  
ATOM    804  N   ALA A  55     -10.254  23.186 -25.056  1.00  0.66           N  
ATOM    805  CA  ALA A  55     -10.045  24.304 -25.963  1.00  0.66           C  
ATOM    806  C   ALA A  55     -11.205  25.286 -25.922  1.00  0.66           C  
ATOM    807  O   ALA A  55     -10.993  26.501 -25.837  1.00  0.66           O  
ATOM    808  CB  ALA A  55      -9.884  23.790 -27.378  1.00  0.66           C  
ATOM    809  H   ALA A  55     -10.266  22.231 -25.416  1.00  0.66           H  
ATOM    810  HA  ALA A  55      -9.142  24.826 -25.656  1.00  0.66           H  
ATOM    811 1HB  ALA A  55      -9.707  24.625 -28.053  1.00  0.66           H  
ATOM    812 2HB  ALA A  55      -9.043  23.098 -27.417  1.00  0.66           H  
ATOM    813 3HB  ALA A  55     -10.796  23.268 -27.672  1.00  0.66           H  
ATOM    814  N   LEU A  56     -12.430  24.766 -25.914  1.00  0.65           N  
ATOM    815  CA  LEU A  56     -13.610  25.611 -25.884  1.00  0.65           C  
ATOM    816  C   LEU A  56     -13.778  26.279 -24.534  1.00  0.65           C  
ATOM    817  O   LEU A  56     -14.240  27.420 -24.447  1.00  0.65           O  
ATOM    818  CB  LEU A  56     -14.829  24.786 -26.261  1.00  0.65           C  
ATOM    819  CG  LEU A  56     -14.836  24.325 -27.718  1.00  0.65           C  
ATOM    820  CD1 LEU A  56     -15.954  23.369 -27.939  1.00  0.65           C  
ATOM    821  CD2 LEU A  56     -14.991  25.539 -28.621  1.00  0.65           C  
ATOM    822  H   LEU A  56     -12.549  23.752 -25.968  1.00  0.65           H  
ATOM    823  HA  LEU A  56     -13.486  26.391 -26.636  1.00  0.65           H  
ATOM    824 1HB  LEU A  56     -14.873  23.900 -25.618  1.00  0.65           H  
ATOM    825 2HB  LEU A  56     -15.718  25.385 -26.107  1.00  0.65           H  
ATOM    826  HG  LEU A  56     -13.901  23.814 -27.943  1.00  0.65           H  
ATOM    827 1HD1 LEU A  56     -15.956  23.032 -28.977  1.00  0.65           H  
ATOM    828 2HD1 LEU A  56     -15.819  22.521 -27.284  1.00  0.65           H  
ATOM    829 3HD1 LEU A  56     -16.878  23.848 -27.727  1.00  0.65           H  
ATOM    830 1HD2 LEU A  56     -14.995  25.218 -29.666  1.00  0.65           H  
ATOM    831 2HD2 LEU A  56     -15.932  26.045 -28.397  1.00  0.65           H  
ATOM    832 3HD2 LEU A  56     -14.159  26.231 -28.457  1.00  0.65           H  
ATOM    833  N   SER A  57     -13.389  25.581 -23.470  1.00  0.65           N  
ATOM    834  CA  SER A  57     -13.483  26.136 -22.142  1.00  0.65           C  
ATOM    835  C   SER A  57     -12.548  27.330 -22.081  1.00  0.65           C  
ATOM    836  O   SER A  57     -12.930  28.392 -21.597  1.00  0.65           O  
ATOM    837  CB  SER A  57     -13.100  25.093 -21.121  1.00  0.65           C  
ATOM    838  OG  SER A  57     -14.002  24.023 -21.157  1.00  0.65           O  
ATOM    839  H   SER A  57     -13.037  24.634 -23.583  1.00  0.65           H  
ATOM    840  HA  SER A  57     -14.503  26.474 -21.961  1.00  0.65           H  
ATOM    841 1HB  SER A  57     -12.101  24.733 -21.334  1.00  0.65           H  
ATOM    842 2HB  SER A  57     -13.086  25.532 -20.140  1.00  0.65           H  
ATOM    843  HG  SER A  57     -13.945  23.683 -22.080  1.00  0.65           H  
ATOM    844  N   ARG A  58     -11.341  27.188 -22.646  1.00  0.65           N  
ATOM    845  CA  ARG A  58     -10.401  28.296 -22.669  1.00  0.65           C  
ATOM    846  C   ARG A  58     -10.965  29.475 -23.466  1.00  0.65           C  
ATOM    847  O   ARG A  58     -10.848  30.622 -23.023  1.00  0.65           O  
ATOM    848  CB  ARG A  58      -9.059  27.864 -23.253  1.00  0.65           C  
ATOM    849  CG  ARG A  58      -8.204  26.980 -22.358  1.00  0.65           C  
ATOM    850  CD  ARG A  58      -6.926  26.600 -23.023  1.00  0.65           C  
ATOM    851  NE  ARG A  58      -6.102  25.739 -22.187  1.00  0.65           N  
ATOM    852  CZ  ARG A  58      -5.264  26.166 -21.228  1.00  0.65           C  
ATOM    853  NH1 ARG A  58      -5.118  27.448 -20.957  1.00  0.65           N  
ATOM    854  NH2 ARG A  58      -4.608  25.258 -20.556  1.00  0.65           N  
ATOM    855  H   ARG A  58     -11.067  26.287 -23.038  1.00  0.65           H  
ATOM    856  HA  ARG A  58     -10.231  28.621 -21.643  1.00  0.65           H  
ATOM    857 1HB  ARG A  58      -9.235  27.308 -24.170  1.00  0.65           H  
ATOM    858 2HB  ARG A  58      -8.473  28.743 -23.512  1.00  0.65           H  
ATOM    859 1HG  ARG A  58      -7.960  27.532 -21.459  1.00  0.65           H  
ATOM    860 2HG  ARG A  58      -8.746  26.073 -22.095  1.00  0.65           H  
ATOM    861 1HD  ARG A  58      -7.154  26.059 -23.943  1.00  0.65           H  
ATOM    862 2HD  ARG A  58      -6.357  27.496 -23.258  1.00  0.65           H  
ATOM    863  HE  ARG A  58      -6.161  24.713 -22.299  1.00  0.65           H  
ATOM    864 1HH1 ARG A  58      -5.634  28.146 -21.464  1.00  0.65           H  
ATOM    865 2HH1 ARG A  58      -4.493  27.747 -20.183  1.00  0.65           H  
ATOM    866 1HH2 ARG A  58      -4.772  24.275 -20.798  1.00  0.65           H  
ATOM    867 2HH2 ARG A  58      -3.976  25.519 -19.806  1.00  0.65           H  
ATOM    868  N   GLU A  59     -11.638  29.201 -24.602  1.00  0.65           N  
ATOM    869  CA  GLU A  59     -12.220  30.306 -25.364  1.00  0.65           C  
ATOM    870  C   GLU A  59     -13.276  31.014 -24.524  1.00  0.65           C  
ATOM    871  O   GLU A  59     -13.349  32.240 -24.517  1.00  0.65           O  
ATOM    872  CB  GLU A  59     -12.874  29.835 -26.675  1.00  0.65           C  
ATOM    873  CG  GLU A  59     -11.922  29.360 -27.765  1.00  0.65           C  
ATOM    874  CD  GLU A  59     -12.647  28.920 -29.039  1.00  0.65           C  
ATOM    875  OE1 GLU A  59     -13.859  28.908 -29.051  1.00  0.65           O  
ATOM    876  OE2 GLU A  59     -11.978  28.601 -29.996  1.00  0.65           O  
ATOM    877  H   GLU A  59     -11.690  28.243 -24.945  1.00  0.65           H  
ATOM    878  HA  GLU A  59     -11.435  31.017 -25.606  1.00  0.65           H  
ATOM    879 1HB  GLU A  59     -13.559  29.017 -26.459  1.00  0.65           H  
ATOM    880 2HB  GLU A  59     -13.467  30.648 -27.088  1.00  0.65           H  
ATOM    881 1HG  GLU A  59     -11.235  30.167 -28.010  1.00  0.65           H  
ATOM    882 2HG  GLU A  59     -11.339  28.527 -27.381  1.00  0.65           H  
ATOM    883  N   PHE A  60     -14.063  30.250 -23.765  1.00  0.66           N  
ATOM    884  CA  PHE A  60     -15.045  30.852 -22.874  1.00  0.66           C  
ATOM    885  C   PHE A  60     -14.381  31.751 -21.837  1.00  0.66           C  
ATOM    886  O   PHE A  60     -14.766  32.902 -21.641  1.00  0.66           O  
ATOM    887  CB  PHE A  60     -15.907  29.821 -22.133  1.00  0.66           C  
ATOM    888  CG  PHE A  60     -16.747  30.532 -21.113  1.00  0.66           C  
ATOM    889  CD1 PHE A  60     -17.882  31.219 -21.470  1.00  0.66           C  
ATOM    890  CD2 PHE A  60     -16.355  30.552 -19.792  1.00  0.66           C  
ATOM    891  CE1 PHE A  60     -18.604  31.917 -20.527  1.00  0.66           C  
ATOM    892  CE2 PHE A  60     -17.071  31.241 -18.842  1.00  0.66           C  
ATOM    893  CZ  PHE A  60     -18.198  31.929 -19.209  1.00  0.66           C  
ATOM    894  H   PHE A  60     -13.986  29.235 -23.825  1.00  0.66           H  
ATOM    895  HA  PHE A  60     -15.712  31.463 -23.475  1.00  0.66           H  
ATOM    896 1HB  PHE A  60     -16.556  29.291 -22.831  1.00  0.66           H  
ATOM    897 2HB  PHE A  60     -15.286  29.093 -21.625  1.00  0.66           H  
ATOM    898  HD1 PHE A  60     -18.196  31.223 -22.515  1.00  0.66           H  
ATOM    899  HD2 PHE A  60     -15.459  30.012 -19.516  1.00  0.66           H  
ATOM    900  HE1 PHE A  60     -19.495  32.468 -20.827  1.00  0.66           H  
ATOM    901  HE2 PHE A  60     -16.739  31.241 -17.809  1.00  0.66           H  
ATOM    902  HZ  PHE A  60     -18.773  32.486 -18.464  1.00  0.66           H  
ATOM    903  N   PHE A  61     -13.359  31.248 -21.169  1.00  0.66           N  
ATOM    904  CA  PHE A  61     -12.754  32.017 -20.094  1.00  0.66           C  
ATOM    905  C   PHE A  61     -12.013  33.254 -20.605  1.00  0.66           C  
ATOM    906  O   PHE A  61     -11.893  34.258 -19.889  1.00  0.66           O  
ATOM    907  CB  PHE A  61     -11.852  31.129 -19.258  1.00  0.66           C  
ATOM    908  CG  PHE A  61     -12.654  30.142 -18.481  1.00  0.66           C  
ATOM    909  CD1 PHE A  61     -12.548  28.802 -18.738  1.00  0.66           C  
ATOM    910  CD2 PHE A  61     -13.556  30.559 -17.527  1.00  0.66           C  
ATOM    911  CE1 PHE A  61     -13.307  27.890 -18.062  1.00  0.66           C  
ATOM    912  CE2 PHE A  61     -14.326  29.651 -16.839  1.00  0.66           C  
ATOM    913  CZ  PHE A  61     -14.199  28.306 -17.109  1.00  0.66           C  
ATOM    914  H   PHE A  61     -13.039  30.301 -21.377  1.00  0.66           H  
ATOM    915  HA  PHE A  61     -13.555  32.350 -19.439  1.00  0.66           H  
ATOM    916 1HB  PHE A  61     -11.163  30.586 -19.907  1.00  0.66           H  
ATOM    917 2HB  PHE A  61     -11.267  31.729 -18.558  1.00  0.66           H  
ATOM    918  HD1 PHE A  61     -11.841  28.468 -19.488  1.00  0.66           H  
ATOM    919  HD2 PHE A  61     -13.658  31.624 -17.327  1.00  0.66           H  
ATOM    920  HE1 PHE A  61     -13.191  26.844 -18.285  1.00  0.66           H  
ATOM    921  HE2 PHE A  61     -15.029  30.007 -16.090  1.00  0.66           H  
ATOM    922  HZ  PHE A  61     -14.801  27.576 -16.575  1.00  0.66           H  
ATOM    923  N   ALA A  62     -11.592  33.213 -21.877  1.00  0.68           N  
ATOM    924  CA  ALA A  62     -10.896  34.316 -22.535  1.00  0.68           C  
ATOM    925  C   ALA A  62     -11.849  35.455 -22.942  1.00  0.68           C  
ATOM    926  O   ALA A  62     -11.403  36.500 -23.421  1.00  0.68           O  
ATOM    927  CB  ALA A  62     -10.178  33.802 -23.768  1.00  0.68           C  
ATOM    928  H   ALA A  62     -11.705  32.347 -22.404  1.00  0.68           H  
ATOM    929  HA  ALA A  62     -10.167  34.718 -21.833  1.00  0.68           H  
ATOM    930 1HB  ALA A  62      -9.633  34.615 -24.241  1.00  0.68           H  
ATOM    931 2HB  ALA A  62      -9.483  33.012 -23.481  1.00  0.68           H  
ATOM    932 3HB  ALA A  62     -10.915  33.401 -24.463  1.00  0.68           H  
ATOM    933  N   LEU A  63     -13.151  35.257 -22.760  1.00  0.69           N  
ATOM    934  CA  LEU A  63     -14.146  36.267 -23.068  1.00  0.69           C  
ATOM    935  C   LEU A  63     -14.052  37.375 -22.020  1.00  0.69           C  
ATOM    936  O   LEU A  63     -13.542  37.123 -20.930  1.00  0.69           O  
ATOM    937  CB  LEU A  63     -15.548  35.667 -23.002  1.00  0.69           C  
ATOM    938  CG  LEU A  63     -15.893  34.595 -23.991  1.00  0.69           C  
ATOM    939  CD1 LEU A  63     -17.224  34.026 -23.588  1.00  0.69           C  
ATOM    940  CD2 LEU A  63     -15.938  35.167 -25.389  1.00  0.69           C  
ATOM    941  H   LEU A  63     -13.484  34.371 -22.373  1.00  0.69           H  
ATOM    942  HA  LEU A  63     -13.947  36.632 -24.067  1.00  0.69           H  
ATOM    943 1HB  LEU A  63     -15.665  35.226 -22.020  1.00  0.69           H  
ATOM    944 2HB  LEU A  63     -16.284  36.456 -23.098  1.00  0.69           H  
ATOM    945  HG  LEU A  63     -15.156  33.812 -23.954  1.00  0.69           H  
ATOM    946 1HD1 LEU A  63     -17.507  33.227 -24.268  1.00  0.69           H  
ATOM    947 2HD1 LEU A  63     -17.136  33.637 -22.585  1.00  0.69           H  
ATOM    948 3HD1 LEU A  63     -17.980  34.809 -23.602  1.00  0.69           H  
ATOM    949 1HD2 LEU A  63     -16.201  34.376 -26.094  1.00  0.69           H  
ATOM    950 2HD2 LEU A  63     -16.686  35.959 -25.431  1.00  0.69           H  
ATOM    951 3HD2 LEU A  63     -14.959  35.573 -25.642  1.00  0.69           H  
ATOM    952  N   PRO A  64     -14.462  38.617 -22.318  1.00  0.71           N  
ATOM    953  CA  PRO A  64     -14.552  39.710 -21.370  1.00  0.71           C  
ATOM    954  C   PRO A  64     -15.467  39.325 -20.226  1.00  0.71           C  
ATOM    955  O   PRO A  64     -16.477  38.644 -20.433  1.00  0.71           O  
ATOM    956  CB  PRO A  64     -15.158  40.846 -22.202  1.00  0.71           C  
ATOM    957  CG  PRO A  64     -14.781  40.515 -23.632  1.00  0.71           C  
ATOM    958  CD  PRO A  64     -14.807  38.997 -23.709  1.00  0.71           C  
ATOM    959  HA  PRO A  64     -13.543  39.962 -21.004  1.00  0.71           H  
ATOM    960 1HB  PRO A  64     -16.249  40.881 -22.047  1.00  0.71           H  
ATOM    961 2HB  PRO A  64     -14.760  41.814 -21.868  1.00  0.71           H  
ATOM    962 1HG  PRO A  64     -15.496  40.984 -24.329  1.00  0.71           H  
ATOM    963 2HG  PRO A  64     -13.789  40.931 -23.868  1.00  0.71           H  
ATOM    964 1HD  PRO A  64     -15.802  38.629 -23.993  1.00  0.71           H  
ATOM    965 2HD  PRO A  64     -14.025  38.705 -24.417  1.00  0.71           H  
ATOM    966  N   GLU A  65     -15.184  39.839 -19.032  1.00  0.72           N  
ATOM    967  CA  GLU A  65     -16.010  39.522 -17.868  1.00  0.72           C  
ATOM    968  C   GLU A  65     -17.450  39.940 -18.085  1.00  0.72           C  
ATOM    969  O   GLU A  65     -18.373  39.256 -17.646  1.00  0.72           O  
ATOM    970  CB  GLU A  65     -15.464  40.206 -16.618  1.00  0.72           C  
ATOM    971  CG  GLU A  65     -14.146  39.637 -16.122  1.00  0.72           C  
ATOM    972  CD  GLU A  65     -13.589  40.366 -14.919  1.00  0.72           C  
ATOM    973  OE1 GLU A  65     -14.129  41.384 -14.555  1.00  0.72           O  
ATOM    974  OE2 GLU A  65     -12.622  39.896 -14.366  1.00  0.72           O  
ATOM    975  H   GLU A  65     -14.361  40.415 -18.917  1.00  0.72           H  
ATOM    976  HA  GLU A  65     -15.994  38.450 -17.711  1.00  0.72           H  
ATOM    977 1HB  GLU A  65     -15.321  41.268 -16.817  1.00  0.72           H  
ATOM    978 2HB  GLU A  65     -16.193  40.119 -15.811  1.00  0.72           H  
ATOM    979 1HG  GLU A  65     -14.294  38.589 -15.861  1.00  0.72           H  
ATOM    980 2HG  GLU A  65     -13.421  39.679 -16.935  1.00  0.72           H  
ATOM    981  N   GLU A  66     -17.642  41.029 -18.813  1.00  0.72           N  
ATOM    982  CA  GLU A  66     -18.968  41.541 -19.094  1.00  0.72           C  
ATOM    983  C   GLU A  66     -19.813  40.521 -19.858  1.00  0.72           C  
ATOM    984  O   GLU A  66     -21.035  40.498 -19.712  1.00  0.72           O  
ATOM    985  CB  GLU A  66     -18.869  42.837 -19.898  1.00  0.72           C  
ATOM    986  CG  GLU A  66     -18.302  44.019 -19.111  1.00  0.72           C  
ATOM    987  CD  GLU A  66     -18.152  45.279 -19.939  1.00  0.72           C  
ATOM    988  OE1 GLU A  66     -18.320  45.210 -21.134  1.00  0.72           O  
ATOM    989  OE2 GLU A  66     -17.872  46.308 -19.369  1.00  0.72           O  
ATOM    990  H   GLU A  66     -16.834  41.525 -19.158  1.00  0.72           H  
ATOM    991  HA  GLU A  66     -19.465  41.751 -18.146  1.00  0.72           H  
ATOM    992 1HB  GLU A  66     -18.232  42.672 -20.769  1.00  0.72           H  
ATOM    993 2HB  GLU A  66     -19.857  43.114 -20.263  1.00  0.72           H  
ATOM    994 1HG  GLU A  66     -18.962  44.229 -18.270  1.00  0.72           H  
ATOM    995 2HG  GLU A  66     -17.329  43.736 -18.711  1.00  0.72           H  
ATOM    996  N   GLU A  67     -19.175  39.694 -20.697  1.00  0.73           N  
ATOM    997  CA  GLU A  67     -19.918  38.708 -21.460  1.00  0.73           C  
ATOM    998  C   GLU A  67     -20.125  37.463 -20.602  1.00  0.73           C  
ATOM    999  O   GLU A  67     -21.201  36.873 -20.596  1.00  0.73           O  
ATOM   1000  CB  GLU A  67     -19.173  38.319 -22.739  1.00  0.73           C  
ATOM   1001  CG  GLU A  67     -18.931  39.448 -23.758  1.00  0.73           C  
ATOM   1002  CD  GLU A  67     -20.186  40.041 -24.367  1.00  0.73           C  
ATOM   1003  OE1 GLU A  67     -21.025  39.302 -24.847  1.00  0.73           O  
ATOM   1004  OE2 GLU A  67     -20.314  41.245 -24.351  1.00  0.73           O  
ATOM   1005  H   GLU A  67     -18.162  39.702 -20.758  1.00  0.73           H  
ATOM   1006  HA  GLU A  67     -20.888  39.120 -21.720  1.00  0.73           H  
ATOM   1007 1HB  GLU A  67     -18.193  37.918 -22.467  1.00  0.73           H  
ATOM   1008 2HB  GLU A  67     -19.716  37.520 -23.246  1.00  0.73           H  
ATOM   1009 1HG  GLU A  67     -18.380  40.244 -23.255  1.00  0.73           H  
ATOM   1010 2HG  GLU A  67     -18.296  39.061 -24.554  1.00  0.73           H  
ATOM   1011  N   LYS A  68     -19.109  37.091 -19.814  1.00  0.74           N  
ATOM   1012  CA  LYS A  68     -19.202  35.877 -18.994  1.00  0.74           C  
ATOM   1013  C   LYS A  68     -20.333  36.008 -17.973  1.00  0.74           C  
ATOM   1014  O   LYS A  68     -21.090  35.068 -17.720  1.00  0.74           O  
ATOM   1015  CB  LYS A  68     -17.868  35.608 -18.295  1.00  0.74           C  
ATOM   1016  CG  LYS A  68     -16.754  35.204 -19.264  1.00  0.74           C  
ATOM   1017  CD  LYS A  68     -15.480  34.720 -18.576  1.00  0.74           C  
ATOM   1018  CE  LYS A  68     -14.648  35.879 -18.013  1.00  0.74           C  
ATOM   1019  NZ  LYS A  68     -13.273  35.437 -17.581  1.00  0.74           N  
ATOM   1020  H   LYS A  68     -18.245  37.635 -19.834  1.00  0.74           H  
ATOM   1021  HA  LYS A  68     -19.431  35.034 -19.647  1.00  0.74           H  
ATOM   1022 1HB  LYS A  68     -17.554  36.499 -17.752  1.00  0.74           H  
ATOM   1023 2HB  LYS A  68     -17.992  34.808 -17.574  1.00  0.74           H  
ATOM   1024 1HG  LYS A  68     -17.100  34.440 -19.950  1.00  0.74           H  
ATOM   1025 2HG  LYS A  68     -16.489  36.083 -19.856  1.00  0.74           H  
ATOM   1026 1HD  LYS A  68     -15.719  34.024 -17.772  1.00  0.74           H  
ATOM   1027 2HD  LYS A  68     -14.878  34.205 -19.313  1.00  0.74           H  
ATOM   1028 1HE  LYS A  68     -14.553  36.633 -18.777  1.00  0.74           H  
ATOM   1029 2HE  LYS A  68     -15.159  36.308 -17.155  1.00  0.74           H  
ATOM   1030 1HZ  LYS A  68     -12.736  36.207 -17.229  1.00  0.74           H  
ATOM   1031 2HZ  LYS A  68     -13.356  34.739 -16.835  1.00  0.74           H  
ATOM   1032 3HZ  LYS A  68     -12.768  35.020 -18.398  1.00  0.74           H  
ATOM   1033  N   MET A  69     -20.510  37.221 -17.453  1.00  0.76           N  
ATOM   1034  CA  MET A  69     -21.561  37.506 -16.485  1.00  0.76           C  
ATOM   1035  C   MET A  69     -22.975  37.395 -17.078  1.00  0.76           C  
ATOM   1036  O   MET A  69     -23.955  37.284 -16.337  1.00  0.76           O  
ATOM   1037  CB  MET A  69     -21.328  38.865 -15.827  1.00  0.76           C  
ATOM   1038  CG  MET A  69     -20.122  38.885 -14.868  1.00  0.76           C  
ATOM   1039  SD  MET A  69     -20.265  37.661 -13.524  1.00  0.76           S  
ATOM   1040  CE  MET A  69     -21.628  38.301 -12.592  1.00  0.76           C  
ATOM   1041  H   MET A  69     -19.854  37.965 -17.696  1.00  0.76           H  
ATOM   1042  HA  MET A  69     -21.489  36.756 -15.699  1.00  0.76           H  
ATOM   1043 1HB  MET A  69     -21.145  39.613 -16.605  1.00  0.76           H  
ATOM   1044 2HB  MET A  69     -22.217  39.167 -15.276  1.00  0.76           H  
ATOM   1045 1HG  MET A  69     -19.214  38.666 -15.422  1.00  0.76           H  
ATOM   1046 2HG  MET A  69     -20.019  39.876 -14.428  1.00  0.76           H  
ATOM   1047 1HE  MET A  69     -21.835  37.644 -11.747  1.00  0.76           H  
ATOM   1048 2HE  MET A  69     -21.383  39.300 -12.226  1.00  0.76           H  
ATOM   1049 3HE  MET A  69     -22.496  38.360 -13.231  1.00  0.76           H  
ATOM   1050  N   LYS A  70     -23.115  37.398 -18.409  1.00  0.82           N  
ATOM   1051  CA  LYS A  70     -24.434  37.289 -19.034  1.00  0.82           C  
ATOM   1052  C   LYS A  70     -25.071  35.937 -18.733  1.00  0.82           C  
ATOM   1053  O   LYS A  70     -26.285  35.765 -18.856  1.00  0.82           O  
ATOM   1054  CB  LYS A  70     -24.362  37.500 -20.548  1.00  0.82           C  
ATOM   1055  CG  LYS A  70     -24.038  38.921 -20.970  1.00  0.82           C  
ATOM   1056  CD  LYS A  70     -23.949  39.042 -22.485  1.00  0.82           C  
ATOM   1057  CE  LYS A  70     -23.644  40.471 -22.912  1.00  0.82           C  
ATOM   1058  NZ  LYS A  70     -23.502  40.587 -24.399  1.00  0.82           N  
ATOM   1059  H   LYS A  70     -22.302  37.442 -19.019  1.00  0.82           H  
ATOM   1060  HA  LYS A  70     -25.076  38.063 -18.615  1.00  0.82           H  
ATOM   1061 1HB  LYS A  70     -23.613  36.836 -20.973  1.00  0.82           H  
ATOM   1062 2HB  LYS A  70     -25.317  37.230 -20.993  1.00  0.82           H  
ATOM   1063 1HG  LYS A  70     -24.804  39.598 -20.597  1.00  0.82           H  
ATOM   1064 2HG  LYS A  70     -23.083  39.208 -20.537  1.00  0.82           H  
ATOM   1065 1HD  LYS A  70     -23.143  38.395 -22.852  1.00  0.82           H  
ATOM   1066 2HD  LYS A  70     -24.885  38.723 -22.938  1.00  0.82           H  
ATOM   1067 1HE  LYS A  70     -24.446  41.124 -22.579  1.00  0.82           H  
ATOM   1068 2HE  LYS A  70     -22.708  40.789 -22.444  1.00  0.82           H  
ATOM   1069 1HZ  LYS A  70     -23.282  41.539 -24.645  1.00  0.82           H  
ATOM   1070 2HZ  LYS A  70     -22.723  39.978 -24.702  1.00  0.82           H  
ATOM   1071 3HZ  LYS A  70     -24.348  40.305 -24.857  1.00  0.82           H  
ATOM   1072  N   ILE A  71     -24.250  34.959 -18.369  1.00  0.91           N  
ATOM   1073  CA  ILE A  71     -24.743  33.638 -18.049  1.00  0.91           C  
ATOM   1074  C   ILE A  71     -24.470  33.313 -16.586  1.00  0.91           C  
ATOM   1075  O   ILE A  71     -24.377  32.139 -16.213  1.00  0.91           O  
ATOM   1076  CB  ILE A  71     -24.139  32.565 -18.965  1.00  0.91           C  
ATOM   1077  CG1 ILE A  71     -22.668  32.562 -18.867  1.00  0.91           C  
ATOM   1078  CG2 ILE A  71     -24.600  32.756 -20.395  1.00  0.91           C  
ATOM   1079  CD1 ILE A  71     -22.089  31.369 -19.501  1.00  0.91           C  
ATOM   1080  H   ILE A  71     -23.245  35.135 -18.277  1.00  0.91           H  
ATOM   1081  HA  ILE A  71     -25.822  33.622 -18.191  1.00  0.91           H  
ATOM   1082  HB  ILE A  71     -24.471  31.595 -18.624  1.00  0.91           H  
ATOM   1083 1HG1 ILE A  71     -22.267  33.449 -19.362  1.00  0.91           H  
ATOM   1084 2HG1 ILE A  71     -22.385  32.597 -17.831  1.00  0.91           H  
ATOM   1085 1HG2 ILE A  71     -24.186  31.968 -21.007  1.00  0.91           H  
ATOM   1086 2HG2 ILE A  71     -25.688  32.710 -20.435  1.00  0.91           H  
ATOM   1087 3HG2 ILE A  71     -24.260  33.723 -20.765  1.00  0.91           H  
ATOM   1088 1HD1 ILE A  71     -21.035  31.394 -19.415  1.00  0.91           H  
ATOM   1089 2HD1 ILE A  71     -22.476  30.477 -19.012  1.00  0.91           H  
ATOM   1090 3HD1 ILE A  71     -22.372  31.362 -20.534  1.00  0.91           H  
ATOM   1091  N   ARG A  72     -24.348  34.357 -15.752  1.00  1.04           N  
ATOM   1092  CA  ARG A  72     -24.129  34.174 -14.325  1.00  1.04           C  
ATOM   1093  C   ARG A  72     -25.238  33.339 -13.739  1.00  1.04           C  
ATOM   1094  O   ARG A  72     -26.408  33.500 -14.089  1.00  1.04           O  
ATOM   1095  CB  ARG A  72     -24.108  35.497 -13.582  1.00  1.04           C  
ATOM   1096  CG  ARG A  72     -25.454  36.200 -13.532  1.00  1.04           C  
ATOM   1097  CD  ARG A  72     -25.365  37.550 -12.935  1.00  1.04           C  
ATOM   1098  NE  ARG A  72     -26.677  38.165 -12.779  1.00  1.04           N  
ATOM   1099  CZ  ARG A  72     -27.334  38.818 -13.754  1.00  1.04           C  
ATOM   1100  NH1 ARG A  72     -26.797  38.936 -14.949  1.00  1.04           N  
ATOM   1101  NH2 ARG A  72     -28.523  39.344 -13.506  1.00  1.04           N  
ATOM   1102  H   ARG A  72     -24.402  35.311 -16.108  1.00  1.04           H  
ATOM   1103  HA  ARG A  72     -23.184  33.671 -14.170  1.00  1.04           H  
ATOM   1104 1HB  ARG A  72     -23.774  35.335 -12.559  1.00  1.04           H  
ATOM   1105 2HB  ARG A  72     -23.395  36.165 -14.057  1.00  1.04           H  
ATOM   1106 1HG  ARG A  72     -25.836  36.305 -14.549  1.00  1.04           H  
ATOM   1107 2HG  ARG A  72     -26.141  35.612 -12.944  1.00  1.04           H  
ATOM   1108 1HD  ARG A  72     -24.889  37.494 -11.959  1.00  1.04           H  
ATOM   1109 2HD  ARG A  72     -24.778  38.184 -13.599  1.00  1.04           H  
ATOM   1110  HE  ARG A  72     -27.125  38.099 -11.875  1.00  1.04           H  
ATOM   1111 1HH1 ARG A  72     -25.882  38.526 -15.146  1.00  1.04           H  
ATOM   1112 2HH1 ARG A  72     -27.291  39.430 -15.676  1.00  1.04           H  
ATOM   1113 1HH2 ARG A  72     -28.934  39.254 -12.586  1.00  1.04           H  
ATOM   1114 2HH2 ARG A  72     -29.018  39.839 -14.233  1.00  1.04           H  
ATOM   1115  N   MET A  73     -24.889  32.525 -12.763  1.00  1.20           N  
ATOM   1116  CA  MET A  73     -25.847  31.632 -12.123  1.00  1.20           C  
ATOM   1117  C   MET A  73     -27.101  32.313 -11.601  1.00  1.20           C  
ATOM   1118  O   MET A  73     -28.204  31.787 -11.741  1.00  1.20           O  
ATOM   1119  CB  MET A  73     -25.179  30.841 -11.012  1.00  1.20           C  
ATOM   1120  CG  MET A  73     -26.132  29.915 -10.278  1.00  1.20           C  
ATOM   1121  SD  MET A  73     -27.030  30.714  -8.985  1.00  1.20           S  
ATOM   1122  CE  MET A  73     -25.766  30.986  -7.758  1.00  1.20           C  
ATOM   1123  H   MET A  73     -23.898  32.465 -12.523  1.00  1.20           H  
ATOM   1124  HA  MET A  73     -26.176  30.931 -12.876  1.00  1.20           H  
ATOM   1125 1HB  MET A  73     -24.390  30.236 -11.448  1.00  1.20           H  
ATOM   1126 2HB  MET A  73     -24.719  31.519 -10.293  1.00  1.20           H  
ATOM   1127 1HG  MET A  73     -26.864  29.562 -10.997  1.00  1.20           H  
ATOM   1128 2HG  MET A  73     -25.635  29.060  -9.887  1.00  1.20           H  
ATOM   1129 1HE  MET A  73     -26.197  31.500  -6.903  1.00  1.20           H  
ATOM   1130 2HE  MET A  73     -25.359  30.033  -7.439  1.00  1.20           H  
ATOM   1131 3HE  MET A  73     -24.974  31.602  -8.186  1.00  1.20           H  
ATOM   1132  N   ALA A  74     -26.963  33.504 -11.032  1.00  1.39           N  
ATOM   1133  CA  ALA A  74     -28.115  34.217 -10.481  1.00  1.39           C  
ATOM   1134  C   ALA A  74     -29.202  34.439 -11.551  1.00  1.39           C  
ATOM   1135  O   ALA A  74     -30.392  34.539 -11.240  1.00  1.39           O  
ATOM   1136  CB  ALA A  74     -27.670  35.546  -9.904  1.00  1.39           C  
ATOM   1137  H   ALA A  74     -26.039  33.905 -10.961  1.00  1.39           H  
ATOM   1138  HA  ALA A  74     -28.545  33.606  -9.684  1.00  1.39           H  
ATOM   1139 1HB  ALA A  74     -28.533  36.056  -9.466  1.00  1.39           H  
ATOM   1140 2HB  ALA A  74     -26.924  35.372  -9.131  1.00  1.39           H  
ATOM   1141 3HB  ALA A  74     -27.245  36.158 -10.686  1.00  1.39           H  
ATOM   1142  N   ARG A  75     -28.803  34.527 -12.823  1.00  1.55           N  
ATOM   1143  CA  ARG A  75     -29.721  34.745 -13.932  1.00  1.55           C  
ATOM   1144  C   ARG A  75     -30.751  33.625 -14.042  1.00  1.55           C  
ATOM   1145  O   ARG A  75     -31.836  33.823 -14.589  1.00  1.55           O  
ATOM   1146  CB  ARG A  75     -28.987  34.877 -15.257  1.00  1.55           C  
ATOM   1147  CG  ARG A  75     -29.898  35.241 -16.424  1.00  1.55           C  
ATOM   1148  CD  ARG A  75     -29.159  35.541 -17.685  1.00  1.55           C  
ATOM   1149  NE  ARG A  75     -30.096  35.864 -18.771  1.00  1.55           N  
ATOM   1150  CZ  ARG A  75     -29.761  36.301 -20.009  1.00  1.55           C  
ATOM   1151  NH1 ARG A  75     -28.505  36.478 -20.347  1.00  1.55           N  
ATOM   1152  NH2 ARG A  75     -30.717  36.556 -20.891  1.00  1.55           N  
ATOM   1153  H   ARG A  75     -27.827  34.372 -13.056  1.00  1.55           H  
ATOM   1154  HA  ARG A  75     -30.252  35.679 -13.751  1.00  1.55           H  
ATOM   1155 1HB  ARG A  75     -28.209  35.633 -15.176  1.00  1.55           H  
ATOM   1156 2HB  ARG A  75     -28.505  33.939 -15.499  1.00  1.55           H  
ATOM   1157 1HG  ARG A  75     -30.568  34.404 -16.618  1.00  1.55           H  
ATOM   1158 2HG  ARG A  75     -30.485  36.120 -16.159  1.00  1.55           H  
ATOM   1159 1HD  ARG A  75     -28.494  36.392 -17.533  1.00  1.55           H  
ATOM   1160 2HD  ARG A  75     -28.571  34.668 -17.982  1.00  1.55           H  
ATOM   1161  HE  ARG A  75     -31.079  35.751 -18.575  1.00  1.55           H  
ATOM   1162 1HH1 ARG A  75     -27.754  36.278 -19.676  1.00  1.55           H  
ATOM   1163 2HH1 ARG A  75     -28.272  36.804 -21.270  1.00  1.55           H  
ATOM   1164 1HH2 ARG A  75     -31.687  36.423 -20.638  1.00  1.55           H  
ATOM   1165 2HH2 ARG A  75     -30.475  36.882 -21.814  1.00  1.55           H  
ATOM   1166  N   GLY A  76     -30.392  32.428 -13.568  1.00  1.63           N  
ATOM   1167  CA  GLY A  76     -31.257  31.266 -13.652  1.00  1.63           C  
ATOM   1168  C   GLY A  76     -32.293  31.219 -12.526  1.00  1.63           C  
ATOM   1169  O   GLY A  76     -33.130  30.314 -12.492  1.00  1.63           O  
ATOM   1170  H   GLY A  76     -29.498  32.313 -13.089  1.00  1.63           H  
ATOM   1171 1HA  GLY A  76     -31.762  31.261 -14.617  1.00  1.63           H  
ATOM   1172 2HA  GLY A  76     -30.642  30.367 -13.611  1.00  1.63           H  
ATOM   1173  N   GLY A  77     -32.268  32.191 -11.605  1.00  1.60           N  
ATOM   1174  CA  GLY A  77     -33.211  32.170 -10.497  1.00  1.60           C  
ATOM   1175  C   GLY A  77     -33.014  30.924  -9.642  1.00  1.60           C  
ATOM   1176  O   GLY A  77     -31.924  30.665  -9.132  1.00  1.60           O  
ATOM   1177  H   GLY A  77     -31.583  32.947 -11.653  1.00  1.60           H  
ATOM   1178 1HA  GLY A  77     -33.066  33.063  -9.888  1.00  1.60           H  
ATOM   1179 2HA  GLY A  77     -34.227  32.200 -10.884  1.00  1.60           H  
ATOM   1180  N   ARG A  78     -34.065  30.124  -9.481  1.00  1.46           N  
ATOM   1181  CA  ARG A  78     -33.961  28.931  -8.642  1.00  1.46           C  
ATOM   1182  C   ARG A  78     -33.252  27.767  -9.321  1.00  1.46           C  
ATOM   1183  O   ARG A  78     -33.854  26.728  -9.568  1.00  1.46           O  
ATOM   1184  CB  ARG A  78     -35.348  28.451  -8.220  1.00  1.46           C  
ATOM   1185  CG  ARG A  78     -36.129  29.409  -7.315  1.00  1.46           C  
ATOM   1186  CD  ARG A  78     -37.499  28.908  -7.015  1.00  1.46           C  
ATOM   1187  NE  ARG A  78     -38.219  29.798  -6.103  1.00  1.46           N  
ATOM   1188  CZ  ARG A  78     -39.504  29.637  -5.714  1.00  1.46           C  
ATOM   1189  NH1 ARG A  78     -40.219  28.639  -6.185  1.00  1.46           N  
ATOM   1190  NH2 ARG A  78     -40.041  30.485  -4.855  1.00  1.46           N  
ATOM   1191  H   ARG A  78     -34.935  30.347  -9.941  1.00  1.46           H  
ATOM   1192  HA  ARG A  78     -33.394  29.191  -7.761  1.00  1.46           H  
ATOM   1193 1HB  ARG A  78     -35.952  28.260  -9.106  1.00  1.46           H  
ATOM   1194 2HB  ARG A  78     -35.251  27.502  -7.681  1.00  1.46           H  
ATOM   1195 1HG  ARG A  78     -35.619  29.516  -6.370  1.00  1.46           H  
ATOM   1196 2HG  ARG A  78     -36.212  30.384  -7.795  1.00  1.46           H  
ATOM   1197 1HD  ARG A  78     -38.073  28.820  -7.937  1.00  1.46           H  
ATOM   1198 2HD  ARG A  78     -37.420  27.930  -6.539  1.00  1.46           H  
ATOM   1199  HE  ARG A  78     -37.709  30.582  -5.715  1.00  1.46           H  
ATOM   1200 1HH1 ARG A  78     -39.814  27.994  -6.847  1.00  1.46           H  
ATOM   1201 2HH1 ARG A  78     -41.179  28.519  -5.893  1.00  1.46           H  
ATOM   1202 1HH2 ARG A  78     -39.490  31.252  -4.478  1.00  1.46           H  
ATOM   1203 2HH2 ARG A  78     -40.998  30.366  -4.558  1.00  1.46           H  
ATOM   1204  N   ALA A  79     -31.965  27.956  -9.602  1.00  1.28           N  
ATOM   1205  CA  ALA A  79     -31.142  26.925 -10.220  1.00  1.28           C  
ATOM   1206  C   ALA A  79     -29.658  27.214 -10.045  1.00  1.28           C  
ATOM   1207  O   ALA A  79     -29.125  28.188 -10.573  1.00  1.28           O  
ATOM   1208  CB  ALA A  79     -31.451  26.811 -11.703  1.00  1.28           C  
ATOM   1209  H   ALA A  79     -31.572  28.865  -9.368  1.00  1.28           H  
ATOM   1210  HA  ALA A  79     -31.370  25.974  -9.741  1.00  1.28           H  
ATOM   1211 1HB  ALA A  79     -30.843  26.017 -12.137  1.00  1.28           H  
ATOM   1212 2HB  ALA A  79     -32.508  26.572 -11.832  1.00  1.28           H  
ATOM   1213 3HB  ALA A  79     -31.227  27.757 -12.197  1.00  1.28           H  
ATOM   1214  N   TRP A  80     -28.953  26.285  -9.426  1.00  1.10           N  
ATOM   1215  CA  TRP A  80     -27.519  26.395  -9.166  1.00  1.10           C  
ATOM   1216  C   TRP A  80     -26.728  25.953 -10.403  1.00  1.10           C  
ATOM   1217  O   TRP A  80     -25.955  24.991 -10.353  1.00  1.10           O  
ATOM   1218  CB  TRP A  80     -27.201  25.456  -8.000  1.00  1.10           C  
ATOM   1219  CG  TRP A  80     -25.848  25.528  -7.389  1.00  1.10           C  
ATOM   1220  CD1 TRP A  80     -25.088  26.621  -7.123  1.00  1.10           C  
ATOM   1221  CD2 TRP A  80     -25.081  24.388  -6.958  1.00  1.10           C  
ATOM   1222  NE1 TRP A  80     -23.911  26.237  -6.547  1.00  1.10           N  
ATOM   1223  CE2 TRP A  80     -23.895  24.866  -6.445  1.00  1.10           C  
ATOM   1224  CE3 TRP A  80     -25.313  23.017  -6.969  1.00  1.10           C  
ATOM   1225  CZ2 TRP A  80     -22.921  24.011  -5.943  1.00  1.10           C  
ATOM   1226  CZ3 TRP A  80     -24.348  22.172  -6.465  1.00  1.10           C  
ATOM   1227  CH2 TRP A  80     -23.181  22.658  -5.970  1.00  1.10           C  
ATOM   1228  H   TRP A  80     -29.456  25.498  -9.037  1.00  1.10           H  
ATOM   1229  HA  TRP A  80     -27.276  27.426  -8.916  1.00  1.10           H  
ATOM   1230 1HB  TRP A  80     -27.929  25.620  -7.208  1.00  1.10           H  
ATOM   1231 2HB  TRP A  80     -27.352  24.430  -8.336  1.00  1.10           H  
ATOM   1232  HD1 TRP A  80     -25.378  27.645  -7.327  1.00  1.10           H  
ATOM   1233  HE1 TRP A  80     -23.166  26.857  -6.240  1.00  1.10           H  
ATOM   1234  HE3 TRP A  80     -26.241  22.623  -7.370  1.00  1.10           H  
ATOM   1235  HZ2 TRP A  80     -21.989  24.362  -5.545  1.00  1.10           H  
ATOM   1236  HZ3 TRP A  80     -24.542  21.099  -6.478  1.00  1.10           H  
ATOM   1237  HH2 TRP A  80     -22.438  21.961  -5.584  1.00  1.10           H  
ATOM   1238  N   ARG A  81     -26.937  26.671 -11.505  1.00  0.95           N  
ATOM   1239  CA  ARG A  81     -26.326  26.359 -12.800  1.00  0.95           C  
ATOM   1240  C   ARG A  81     -25.838  27.640 -13.464  1.00  0.95           C  
ATOM   1241  O   ARG A  81     -26.458  28.678 -13.291  1.00  0.95           O  
ATOM   1242  CB  ARG A  81     -27.335  25.661 -13.714  1.00  0.95           C  
ATOM   1243  CG  ARG A  81     -27.833  24.312 -13.183  1.00  0.95           C  
ATOM   1244  CD  ARG A  81     -26.753  23.309 -13.215  1.00  0.95           C  
ATOM   1245  NE  ARG A  81     -27.195  21.994 -12.808  1.00  0.95           N  
ATOM   1246  CZ  ARG A  81     -27.202  21.529 -11.543  1.00  0.95           C  
ATOM   1247  NH1 ARG A  81     -26.783  22.272 -10.550  1.00  0.95           N  
ATOM   1248  NH2 ARG A  81     -27.629  20.308 -11.293  1.00  0.95           N  
ATOM   1249  H   ARG A  81     -27.589  27.449 -11.417  1.00  0.95           H  
ATOM   1250  HA  ARG A  81     -25.485  25.693 -12.642  1.00  0.95           H  
ATOM   1251 1HB  ARG A  81     -28.199  26.305 -13.873  1.00  0.95           H  
ATOM   1252 2HB  ARG A  81     -26.871  25.479 -14.687  1.00  0.95           H  
ATOM   1253 1HG  ARG A  81     -28.210  24.402 -12.168  1.00  0.95           H  
ATOM   1254 2HG  ARG A  81     -28.637  23.954 -13.831  1.00  0.95           H  
ATOM   1255 1HD  ARG A  81     -26.394  23.245 -14.225  1.00  0.95           H  
ATOM   1256 2HD  ARG A  81     -25.934  23.614 -12.565  1.00  0.95           H  
ATOM   1257  HE  ARG A  81     -27.527  21.378 -13.530  1.00  0.95           H  
ATOM   1258 1HH1 ARG A  81     -26.432  23.228 -10.708  1.00  0.95           H  
ATOM   1259 2HH1 ARG A  81     -26.812  21.903  -9.616  1.00  0.95           H  
ATOM   1260 1HH2 ARG A  81     -27.974  19.721 -12.034  1.00  0.95           H  
ATOM   1261 2HH2 ARG A  81     -27.625  19.955 -10.349  1.00  0.95           H  
ATOM   1262  N   GLY A  82     -24.784  27.559 -14.275  1.00  0.85           N  
ATOM   1263  CA  GLY A  82     -24.259  28.748 -14.966  1.00  0.85           C  
ATOM   1264  C   GLY A  82     -22.931  29.243 -14.399  1.00  0.85           C  
ATOM   1265  O   GLY A  82     -22.198  28.468 -13.784  1.00  0.85           O  
ATOM   1266  H   GLY A  82     -24.353  26.649 -14.422  1.00  0.85           H  
ATOM   1267 1HA  GLY A  82     -24.131  28.521 -16.027  1.00  0.85           H  
ATOM   1268 2HA  GLY A  82     -24.980  29.555 -14.905  1.00  0.85           H  
ATOM   1269  N   TYR A  83     -22.583  30.502 -14.703  1.00  0.80           N  
ATOM   1270  CA  TYR A  83     -21.273  31.084 -14.376  1.00  0.80           C  
ATOM   1271  C   TYR A  83     -21.087  31.701 -12.989  1.00  0.80           C  
ATOM   1272  O   TYR A  83     -21.951  32.419 -12.457  1.00  0.80           O  
ATOM   1273  CB  TYR A  83     -20.854  32.113 -15.441  1.00  0.80           C  
ATOM   1274  CG  TYR A  83     -19.524  32.780 -15.205  1.00  0.80           C  
ATOM   1275  CD1 TYR A  83     -18.334  32.110 -15.478  1.00  0.80           C  
ATOM   1276  CD2 TYR A  83     -19.493  34.077 -14.721  1.00  0.80           C  
ATOM   1277  CE1 TYR A  83     -17.126  32.742 -15.260  1.00  0.80           C  
ATOM   1278  CE2 TYR A  83     -18.289  34.698 -14.504  1.00  0.80           C  
ATOM   1279  CZ  TYR A  83     -17.116  34.049 -14.764  1.00  0.80           C  
ATOM   1280  OH  TYR A  83     -15.931  34.714 -14.526  1.00  0.80           O  
ATOM   1281  H   TYR A  83     -23.258  31.082 -15.207  1.00  0.80           H  
ATOM   1282  HA  TYR A  83     -20.562  30.280 -14.425  1.00  0.80           H  
ATOM   1283 1HB  TYR A  83     -20.821  31.651 -16.403  1.00  0.80           H  
ATOM   1284 2HB  TYR A  83     -21.595  32.890 -15.508  1.00  0.80           H  
ATOM   1285  HD1 TYR A  83     -18.357  31.091 -15.859  1.00  0.80           H  
ATOM   1286  HD2 TYR A  83     -20.424  34.602 -14.512  1.00  0.80           H  
ATOM   1287  HE1 TYR A  83     -16.190  32.224 -15.470  1.00  0.80           H  
ATOM   1288  HE2 TYR A  83     -18.256  35.709 -14.124  1.00  0.80           H  
ATOM   1289  HH  TYR A  83     -15.163  34.153 -14.761  1.00  0.80           H  
ATOM   1290  N   PHE A  84     -19.930  31.384 -12.407  1.00  0.81           N  
ATOM   1291  CA  PHE A  84     -19.475  31.945 -11.148  1.00  0.81           C  
ATOM   1292  C   PHE A  84     -18.093  32.612 -11.339  1.00  0.81           C  
ATOM   1293  O   PHE A  84     -17.215  32.003 -11.949  1.00  0.81           O  
ATOM   1294  CB  PHE A  84     -19.341  30.808 -10.149  1.00  0.81           C  
ATOM   1295  CG  PHE A  84     -20.626  30.164  -9.811  1.00  0.81           C  
ATOM   1296  CD1 PHE A  84     -21.158  29.198 -10.628  1.00  0.81           C  
ATOM   1297  CD2 PHE A  84     -21.285  30.481  -8.654  1.00  0.81           C  
ATOM   1298  CE1 PHE A  84     -22.327  28.583 -10.297  1.00  0.81           C  
ATOM   1299  CE2 PHE A  84     -22.445  29.844  -8.319  1.00  0.81           C  
ATOM   1300  CZ  PHE A  84     -22.957  28.893  -9.142  1.00  0.81           C  
ATOM   1301  H   PHE A  84     -19.330  30.720 -12.896  1.00  0.81           H  
ATOM   1302  HA  PHE A  84     -20.232  32.639 -10.809  1.00  0.81           H  
ATOM   1303 1HB  PHE A  84     -18.680  30.043 -10.561  1.00  0.81           H  
ATOM   1304 2HB  PHE A  84     -18.886  31.177  -9.230  1.00  0.81           H  
ATOM   1305  HD1 PHE A  84     -20.643  28.928 -11.557  1.00  0.81           H  
ATOM   1306  HD2 PHE A  84     -20.866  31.241  -7.994  1.00  0.81           H  
ATOM   1307  HE1 PHE A  84     -22.746  27.836 -10.959  1.00  0.81           H  
ATOM   1308  HE2 PHE A  84     -22.954  30.094  -7.392  1.00  0.81           H  
ATOM   1309  HZ  PHE A  84     -23.862  28.387  -8.883  1.00  0.81           H  
ATOM   1310  N   PRO A  85     -17.882  33.858 -10.863  1.00  0.85           N  
ATOM   1311  CA  PRO A  85     -16.627  34.617 -10.865  1.00  0.85           C  
ATOM   1312  C   PRO A  85     -15.633  34.270  -9.740  1.00  0.85           C  
ATOM   1313  O   PRO A  85     -16.024  33.756  -8.681  1.00  0.85           O  
ATOM   1314  CB  PRO A  85     -17.136  36.051 -10.736  1.00  0.85           C  
ATOM   1315  CG  PRO A  85     -18.382  35.936  -9.904  1.00  0.85           C  
ATOM   1316  CD  PRO A  85     -19.026  34.632 -10.334  1.00  0.85           C  
ATOM   1317  HA  PRO A  85     -16.140  34.477 -11.841  1.00  0.85           H  
ATOM   1318 1HB  PRO A  85     -16.362  36.673 -10.253  1.00  0.85           H  
ATOM   1319 2HB  PRO A  85     -17.319  36.477 -11.734  1.00  0.85           H  
ATOM   1320 1HG  PRO A  85     -18.119  35.951  -8.835  1.00  0.85           H  
ATOM   1321 2HG  PRO A  85     -19.032  36.807 -10.085  1.00  0.85           H  
ATOM   1322 1HD  PRO A  85     -19.456  34.148  -9.443  1.00  0.85           H  
ATOM   1323 2HD  PRO A  85     -19.771  34.822 -11.129  1.00  0.85           H  
ATOM   1324  N   VAL A  86     -14.375  34.697  -9.931  1.00  0.93           N  
ATOM   1325  CA  VAL A  86     -13.335  34.614  -8.899  1.00  0.93           C  
ATOM   1326  C   VAL A  86     -13.783  35.447  -7.710  1.00  0.93           C  
ATOM   1327  O   VAL A  86     -14.243  36.576  -7.891  1.00  0.93           O  
ATOM   1328  CB  VAL A  86     -11.967  35.139  -9.428  1.00  0.93           C  
ATOM   1329  CG1 VAL A  86     -10.946  35.195  -8.306  1.00  0.93           C  
ATOM   1330  CG2 VAL A  86     -11.432  34.232 -10.529  1.00  0.93           C  
ATOM   1331  H   VAL A  86     -14.130  35.089 -10.829  1.00  0.93           H  
ATOM   1332  HA  VAL A  86     -13.221  33.585  -8.572  1.00  0.93           H  
ATOM   1333  HB  VAL A  86     -12.102  36.147  -9.815  1.00  0.93           H  
ATOM   1334 1HG1 VAL A  86      -9.997  35.569  -8.689  1.00  0.93           H  
ATOM   1335 2HG1 VAL A  86     -11.297  35.852  -7.513  1.00  0.93           H  
ATOM   1336 3HG1 VAL A  86     -10.810  34.206  -7.921  1.00  0.93           H  
ATOM   1337 1HG2 VAL A  86     -10.480  34.619 -10.891  1.00  0.93           H  
ATOM   1338 2HG2 VAL A  86     -11.282  33.248 -10.134  1.00  0.93           H  
ATOM   1339 3HG2 VAL A  86     -12.140  34.195 -11.348  1.00  0.93           H  
ATOM   1340  N   GLY A  87     -13.677  34.898  -6.498  1.00  1.03           N  
ATOM   1341  CA  GLY A  87     -14.137  35.597  -5.308  1.00  1.03           C  
ATOM   1342  C   GLY A  87     -15.430  34.998  -4.752  1.00  1.03           C  
ATOM   1343  O   GLY A  87     -15.854  35.354  -3.650  1.00  1.03           O  
ATOM   1344  H   GLY A  87     -13.265  33.969  -6.376  1.00  1.03           H  
ATOM   1345 1HA  GLY A  87     -13.360  35.548  -4.545  1.00  1.03           H  
ATOM   1346 2HA  GLY A  87     -14.290  36.650  -5.538  1.00  1.03           H  
ATOM   1347  N   GLY A  88     -16.089  34.129  -5.520  1.00  1.15           N  
ATOM   1348  CA  GLY A  88     -17.291  33.467  -5.022  1.00  1.15           C  
ATOM   1349  C   GLY A  88     -16.913  32.117  -4.398  1.00  1.15           C  
ATOM   1350  O   GLY A  88     -15.729  31.849  -4.177  1.00  1.15           O  
ATOM   1351  H   GLY A  88     -15.765  33.918  -6.469  1.00  1.15           H  
ATOM   1352 1HA  GLY A  88     -17.790  34.097  -4.286  1.00  1.15           H  
ATOM   1353 2HA  GLY A  88     -17.985  33.311  -5.849  1.00  1.15           H  
ATOM   1354  N   GLU A  89     -17.933  31.285  -4.123  1.00  1.27           N  
ATOM   1355  CA  GLU A  89     -17.767  29.929  -3.569  1.00  1.27           C  
ATOM   1356  C   GLU A  89     -16.830  29.823  -2.360  1.00  1.27           C  
ATOM   1357  O   GLU A  89     -15.636  29.596  -2.529  1.00  1.27           O  
ATOM   1358  CB  GLU A  89     -17.324  28.947  -4.656  1.00  1.27           C  
ATOM   1359  CG  GLU A  89     -17.441  27.503  -4.202  1.00  1.27           C  
ATOM   1360  CD  GLU A  89     -17.274  26.465  -5.248  1.00  1.27           C  
ATOM   1361  OE1 GLU A  89     -16.965  26.820  -6.359  1.00  1.27           O  
ATOM   1362  OE2 GLU A  89     -17.498  25.302  -4.969  1.00  1.27           O  
ATOM   1363  H   GLU A  89     -18.870  31.603  -4.318  1.00  1.27           H  
ATOM   1364  HA  GLU A  89     -18.752  29.600  -3.227  1.00  1.27           H  
ATOM   1365 1HB  GLU A  89     -17.909  29.090  -5.560  1.00  1.27           H  
ATOM   1366 2HB  GLU A  89     -16.278  29.132  -4.905  1.00  1.27           H  
ATOM   1367 1HG  GLU A  89     -16.725  27.331  -3.412  1.00  1.27           H  
ATOM   1368 2HG  GLU A  89     -18.391  27.400  -3.806  1.00  1.27           H  
ATOM   1369  N   LEU A  90     -17.320  30.112  -1.156  1.00  1.37           N  
ATOM   1370  CA  LEU A  90     -16.428  30.026   0.007  1.00  1.37           C  
ATOM   1371  C   LEU A  90     -16.479  28.643   0.658  1.00  1.37           C  
ATOM   1372  O   LEU A  90     -17.520  28.236   1.158  1.00  1.37           O  
ATOM   1373  CB  LEU A  90     -16.801  31.123   1.008  1.00  1.37           C  
ATOM   1374  CG  LEU A  90     -15.864  31.295   2.198  1.00  1.37           C  
ATOM   1375  CD1 LEU A  90     -15.937  32.719   2.706  1.00  1.37           C  
ATOM   1376  CD2 LEU A  90     -16.274  30.332   3.289  1.00  1.37           C  
ATOM   1377  H   LEU A  90     -18.322  30.279  -1.031  1.00  1.37           H  
ATOM   1378  HA  LEU A  90     -15.403  30.199  -0.325  1.00  1.37           H  
ATOM   1379 1HB  LEU A  90     -16.835  32.073   0.476  1.00  1.37           H  
ATOM   1380 2HB  LEU A  90     -17.799  30.911   1.396  1.00  1.37           H  
ATOM   1381  HG  LEU A  90     -14.866  31.090   1.903  1.00  1.37           H  
ATOM   1382 1HD1 LEU A  90     -15.261  32.836   3.556  1.00  1.37           H  
ATOM   1383 2HD1 LEU A  90     -15.639  33.399   1.912  1.00  1.37           H  
ATOM   1384 3HD1 LEU A  90     -16.954  32.947   3.016  1.00  1.37           H  
ATOM   1385 1HD2 LEU A  90     -15.630  30.453   4.133  1.00  1.37           H  
ATOM   1386 2HD2 LEU A  90     -17.300  30.547   3.589  1.00  1.37           H  
ATOM   1387 3HD2 LEU A  90     -16.214  29.311   2.926  1.00  1.37           H  
ATOM   1388  N   THR A  91     -15.353  27.923   0.681  1.00  1.42           N  
ATOM   1389  CA  THR A  91     -15.398  26.552   1.207  1.00  1.42           C  
ATOM   1390  C   THR A  91     -14.556  26.291   2.458  1.00  1.42           C  
ATOM   1391  O   THR A  91     -14.868  25.392   3.235  1.00  1.42           O  
ATOM   1392  CB  THR A  91     -14.852  25.590   0.147  1.00  1.42           C  
ATOM   1393  OG1 THR A  91     -13.470  25.926  -0.075  1.00  1.42           O  
ATOM   1394  CG2 THR A  91     -15.617  25.739  -1.149  1.00  1.42           C  
ATOM   1395  H   THR A  91     -14.506  28.300   0.264  1.00  1.42           H  
ATOM   1396  HA  THR A  91     -16.434  26.301   1.436  1.00  1.42           H  
ATOM   1397  HB  THR A  91     -14.923  24.561   0.501  1.00  1.42           H  
ATOM   1398  HG1 THR A  91     -13.153  25.620  -0.956  1.00  1.42           H  
ATOM   1399 1HG2 THR A  91     -15.203  25.065  -1.900  1.00  1.42           H  
ATOM   1400 2HG2 THR A  91     -16.664  25.501  -0.987  1.00  1.42           H  
ATOM   1401 3HG2 THR A  91     -15.524  26.767  -1.503  1.00  1.42           H  
ATOM   1402  N   SER A  92     -13.499  27.074   2.654  1.00  1.42           N  
ATOM   1403  CA  SER A  92     -12.542  26.810   3.736  1.00  1.42           C  
ATOM   1404  C   SER A  92     -12.273  28.030   4.604  1.00  1.42           C  
ATOM   1405  O   SER A  92     -11.235  28.127   5.254  1.00  1.42           O  
ATOM   1406  CB  SER A  92     -11.233  26.281   3.168  1.00  1.42           C  
ATOM   1407  OG  SER A  92     -10.651  27.200   2.273  1.00  1.42           O  
ATOM   1408  H   SER A  92     -13.315  27.808   1.983  1.00  1.42           H  
ATOM   1409  HA  SER A  92     -12.961  26.034   4.379  1.00  1.42           H  
ATOM   1410 1HB  SER A  92     -10.543  26.078   3.984  1.00  1.42           H  
ATOM   1411 2HB  SER A  92     -11.416  25.331   2.650  1.00  1.42           H  
ATOM   1412  HG  SER A  92     -11.245  27.238   1.507  1.00  1.42           H  
ATOM   1413  N   GLY A  93     -13.192  28.983   4.573  1.00  1.34           N  
ATOM   1414  CA  GLY A  93     -13.058  30.238   5.314  1.00  1.34           C  
ATOM   1415  C   GLY A  93     -12.589  31.367   4.401  1.00  1.34           C  
ATOM   1416  O   GLY A  93     -12.740  32.545   4.721  1.00  1.34           O  
ATOM   1417  H   GLY A  93     -14.024  28.824   4.022  1.00  1.34           H  
ATOM   1418 1HA  GLY A  93     -14.008  30.502   5.776  1.00  1.34           H  
ATOM   1419 2HA  GLY A  93     -12.341  30.105   6.122  1.00  1.34           H  
ATOM   1420  N   LYS A  94     -12.063  30.998   3.241  1.00  1.23           N  
ATOM   1421  CA  LYS A  94     -11.608  31.963   2.258  1.00  1.23           C  
ATOM   1422  C   LYS A  94     -12.411  31.726   0.970  1.00  1.23           C  
ATOM   1423  O   LYS A  94     -12.767  30.578   0.697  1.00  1.23           O  
ATOM   1424  CB  LYS A  94     -10.111  31.750   1.986  1.00  1.23           C  
ATOM   1425  CG  LYS A  94      -9.179  31.993   3.194  1.00  1.23           C  
ATOM   1426  CD  LYS A  94      -7.698  31.705   2.837  1.00  1.23           C  
ATOM   1427  CE  LYS A  94      -6.758  31.901   4.045  1.00  1.23           C  
ATOM   1428  NZ  LYS A  94      -5.323  31.549   3.720  1.00  1.23           N  
ATOM   1429  H   LYS A  94     -11.955  30.013   3.058  1.00  1.23           H  
ATOM   1430  HA  LYS A  94     -11.757  32.957   2.656  1.00  1.23           H  
ATOM   1431 1HB  LYS A  94      -9.951  30.724   1.651  1.00  1.23           H  
ATOM   1432 2HB  LYS A  94      -9.793  32.409   1.175  1.00  1.23           H  
ATOM   1433 1HG  LYS A  94      -9.275  33.031   3.518  1.00  1.23           H  
ATOM   1434 2HG  LYS A  94      -9.478  31.345   4.018  1.00  1.23           H  
ATOM   1435 1HD  LYS A  94      -7.603  30.674   2.489  1.00  1.23           H  
ATOM   1436 2HD  LYS A  94      -7.376  32.368   2.034  1.00  1.23           H  
ATOM   1437 1HE  LYS A  94      -6.803  32.939   4.365  1.00  1.23           H  
ATOM   1438 2HE  LYS A  94      -7.097  31.264   4.862  1.00  1.23           H  
ATOM   1439 1HZ  LYS A  94      -4.722  31.677   4.525  1.00  1.23           H  
ATOM   1440 2HZ  LYS A  94      -5.257  30.579   3.434  1.00  1.23           H  
ATOM   1441 3HZ  LYS A  94      -4.965  32.124   2.974  1.00  1.23           H  
ATOM   1442  N   PRO A  95     -12.780  32.773   0.209  1.00  1.09           N  
ATOM   1443  CA  PRO A  95     -13.358  32.693  -1.129  1.00  1.09           C  
ATOM   1444  C   PRO A  95     -12.402  31.983  -2.069  1.00  1.09           C  
ATOM   1445  O   PRO A  95     -11.195  32.222  -1.998  1.00  1.09           O  
ATOM   1446  CB  PRO A  95     -13.508  34.160  -1.509  1.00  1.09           C  
ATOM   1447  CG  PRO A  95     -13.613  34.898  -0.195  1.00  1.09           C  
ATOM   1448  CD  PRO A  95     -12.715  34.144   0.753  1.00  1.09           C  
ATOM   1449  HA  PRO A  95     -14.332  32.183  -1.099  1.00  1.09           H  
ATOM   1450 1HB  PRO A  95     -12.664  34.479  -2.138  1.00  1.09           H  
ATOM   1451 2HB  PRO A  95     -14.405  34.261  -2.109  1.00  1.09           H  
ATOM   1452 1HG  PRO A  95     -13.306  35.948  -0.328  1.00  1.09           H  
ATOM   1453 2HG  PRO A  95     -14.662  34.920   0.139  1.00  1.09           H  
ATOM   1454 1HD  PRO A  95     -11.684  34.532   0.737  1.00  1.09           H  
ATOM   1455 2HD  PRO A  95     -13.183  34.207   1.747  1.00  1.09           H  
ATOM   1456  N   ASP A  96     -12.914  31.152  -2.966  1.00  0.96           N  
ATOM   1457  CA  ASP A  96     -12.032  30.466  -3.907  1.00  0.96           C  
ATOM   1458  C   ASP A  96     -11.422  31.352  -5.008  1.00  0.96           C  
ATOM   1459  O   ASP A  96     -12.097  32.225  -5.585  1.00  0.96           O  
ATOM   1460  CB  ASP A  96     -12.765  29.314  -4.537  1.00  0.96           C  
ATOM   1461  CG  ASP A  96     -13.020  28.184  -3.560  1.00  0.96           C  
ATOM   1462  OD1 ASP A  96     -12.552  28.233  -2.447  1.00  0.96           O  
ATOM   1463  OD2 ASP A  96     -13.591  27.200  -4.000  1.00  0.96           O  
ATOM   1464  H   ASP A  96     -13.931  30.974  -3.013  1.00  0.96           H  
ATOM   1465  HA  ASP A  96     -11.202  30.046  -3.335  1.00  0.96           H  
ATOM   1466 1HB  ASP A  96     -13.730  29.677  -4.910  1.00  0.96           H  
ATOM   1467 2HB  ASP A  96     -12.200  28.947  -5.375  1.00  0.96           H  
ATOM   1468  N   TRP A  97     -10.179  31.044  -5.412  1.00  0.85           N  
ATOM   1469  CA  TRP A  97      -9.568  31.763  -6.530  1.00  0.85           C  
ATOM   1470  C   TRP A  97      -9.894  31.137  -7.865  1.00  0.85           C  
ATOM   1471  O   TRP A  97      -9.008  30.667  -8.578  1.00  0.85           O  
ATOM   1472  CB  TRP A  97      -8.066  31.791  -6.408  1.00  0.85           C  
ATOM   1473  CG  TRP A  97      -7.363  32.439  -7.587  1.00  0.85           C  
ATOM   1474  CD1 TRP A  97      -6.853  31.768  -8.656  1.00  0.85           C  
ATOM   1475  CD2 TRP A  97      -7.050  33.828  -7.819  1.00  0.85           C  
ATOM   1476  NE1 TRP A  97      -6.248  32.621  -9.502  1.00  0.85           N  
ATOM   1477  CE2 TRP A  97      -6.352  33.882  -9.029  1.00  0.85           C  
ATOM   1478  CE3 TRP A  97      -7.287  35.007  -7.113  1.00  0.85           C  
ATOM   1479  CZ2 TRP A  97      -5.881  35.063  -9.554  1.00  0.85           C  
ATOM   1480  CZ3 TRP A  97      -6.817  36.203  -7.645  1.00  0.85           C  
ATOM   1481  CH2 TRP A  97      -6.130  36.227  -8.836  1.00  0.85           C  
ATOM   1482  H   TRP A  97      -9.643  30.287  -4.958  1.00  0.85           H  
ATOM   1483  HA  TRP A  97      -9.934  32.781  -6.511  1.00  0.85           H  
ATOM   1484 1HB  TRP A  97      -7.778  32.318  -5.496  1.00  0.85           H  
ATOM   1485 2HB  TRP A  97      -7.717  30.775  -6.316  1.00  0.85           H  
ATOM   1486  HD1 TRP A  97      -6.908  30.690  -8.800  1.00  0.85           H  
ATOM   1487  HE1 TRP A  97      -5.766  32.347 -10.360  1.00  0.85           H  
ATOM   1488  HE3 TRP A  97      -7.829  34.989  -6.167  1.00  0.85           H  
ATOM   1489  HZ2 TRP A  97      -5.329  35.097 -10.497  1.00  0.85           H  
ATOM   1490  HZ3 TRP A  97      -7.006  37.124  -7.092  1.00  0.85           H  
ATOM   1491  HH2 TRP A  97      -5.771  37.180  -9.224  1.00  0.85           H  
ATOM   1492  N   LYS A  98     -11.158  31.114  -8.221  1.00  0.77           N  
ATOM   1493  CA  LYS A  98     -11.467  30.462  -9.482  1.00  0.77           C  
ATOM   1494  C   LYS A  98     -12.772  30.923 -10.078  1.00  0.77           C  
ATOM   1495  O   LYS A  98     -13.652  31.421  -9.382  1.00  0.77           O  
ATOM   1496  CB  LYS A  98     -11.549  28.962  -9.285  1.00  0.77           C  
ATOM   1497  CG  LYS A  98     -12.700  28.520  -8.470  1.00  0.77           C  
ATOM   1498  CD  LYS A  98     -12.529  27.119  -8.071  1.00  0.77           C  
ATOM   1499  CE  LYS A  98     -13.825  26.502  -7.647  1.00  0.77           C  
ATOM   1500  NZ  LYS A  98     -14.444  27.139  -6.530  1.00  0.77           N  
ATOM   1501  H   LYS A  98     -11.851  31.523  -7.596  1.00  0.77           H  
ATOM   1502  HA  LYS A  98     -10.676  30.690 -10.199  1.00  0.77           H  
ATOM   1503 1HB  LYS A  98     -11.577  28.457 -10.254  1.00  0.77           H  
ATOM   1504 2HB  LYS A  98     -10.666  28.635  -8.766  1.00  0.77           H  
ATOM   1505 1HG  LYS A  98     -12.795  29.149  -7.594  1.00  0.77           H  
ATOM   1506 2HG  LYS A  98     -13.610  28.609  -9.062  1.00  0.77           H  
ATOM   1507 1HD  LYS A  98     -12.128  26.550  -8.904  1.00  0.77           H  
ATOM   1508 2HD  LYS A  98     -11.816  27.101  -7.256  1.00  0.77           H  
ATOM   1509 1HE  LYS A  98     -14.484  26.589  -8.439  1.00  0.77           H  
ATOM   1510 2HE  LYS A  98     -13.674  25.451  -7.425  1.00  0.77           H  
ATOM   1511 1HZ  LYS A  98     -15.327  26.673  -6.353  1.00  0.77           H  
ATOM   1512 2HZ  LYS A  98     -13.921  27.111  -5.672  1.00  0.77           H  
ATOM   1513 3HZ  LYS A  98     -14.629  28.096  -6.741  1.00  0.77           H  
ATOM   1514  N   GLU A  99     -12.923  30.670 -11.359  1.00  0.72           N  
ATOM   1515  CA  GLU A  99     -14.160  30.973 -12.046  1.00  0.72           C  
ATOM   1516  C   GLU A  99     -14.628  29.746 -12.786  1.00  0.72           C  
ATOM   1517  O   GLU A  99     -13.826  28.873 -13.126  1.00  0.72           O  
ATOM   1518  CB  GLU A  99     -13.965  32.127 -13.026  1.00  0.72           C  
ATOM   1519  CG  GLU A  99     -12.907  31.863 -14.081  1.00  0.72           C  
ATOM   1520  CD  GLU A  99     -12.706  32.983 -15.092  1.00  0.72           C  
ATOM   1521  OE1 GLU A  99     -13.581  33.797 -15.270  1.00  0.72           O  
ATOM   1522  OE2 GLU A  99     -11.680  33.024 -15.709  1.00  0.72           O  
ATOM   1523  H   GLU A  99     -12.139  30.261 -11.872  1.00  0.72           H  
ATOM   1524  HA  GLU A  99     -14.921  31.248 -11.313  1.00  0.72           H  
ATOM   1525 1HB  GLU A  99     -14.898  32.312 -13.528  1.00  0.72           H  
ATOM   1526 2HB  GLU A  99     -13.713  33.028 -12.487  1.00  0.72           H  
ATOM   1527 1HG  GLU A  99     -11.956  31.670 -13.580  1.00  0.72           H  
ATOM   1528 2HG  GLU A  99     -13.191  30.962 -14.594  1.00  0.72           H  
ATOM   1529  N   GLY A 100     -15.920  29.660 -13.059  1.00  0.70           N  
ATOM   1530  CA  GLY A 100     -16.361  28.486 -13.791  1.00  0.70           C  
ATOM   1531  C   GLY A 100     -17.830  28.394 -14.121  1.00  0.70           C  
ATOM   1532  O   GLY A 100     -18.641  29.223 -13.717  1.00  0.70           O  
ATOM   1533  H   GLY A 100     -16.553  30.399 -12.754  1.00  0.70           H  
ATOM   1534 1HA  GLY A 100     -15.793  28.405 -14.707  1.00  0.70           H  
ATOM   1535 2HA  GLY A 100     -16.101  27.612 -13.207  1.00  0.70           H  
ATOM   1536  N   LEU A 101     -18.148  27.355 -14.890  1.00  0.70           N  
ATOM   1537  CA  LEU A 101     -19.498  27.086 -15.377  1.00  0.70           C  
ATOM   1538  C   LEU A 101     -20.083  25.776 -14.861  1.00  0.70           C  
ATOM   1539  O   LEU A 101     -19.439  24.730 -14.945  1.00  0.70           O  
ATOM   1540  CB  LEU A 101     -19.465  27.026 -16.894  1.00  0.70           C  
ATOM   1541  CG  LEU A 101     -19.051  28.256 -17.625  1.00  0.70           C  
ATOM   1542  CD1 LEU A 101     -18.895  27.959 -19.087  1.00  0.70           C  
ATOM   1543  CD2 LEU A 101     -20.100  29.223 -17.434  1.00  0.70           C  
ATOM   1544  H   LEU A 101     -17.384  26.724 -15.132  1.00  0.70           H  
ATOM   1545  HA  LEU A 101     -20.147  27.898 -15.060  1.00  0.70           H  
ATOM   1546 1HB  LEU A 101     -18.831  26.204 -17.208  1.00  0.70           H  
ATOM   1547 2HB  LEU A 101     -20.464  26.832 -17.194  1.00  0.70           H  
ATOM   1548  HG  LEU A 101     -18.107  28.637 -17.235  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 101     -18.632  28.853 -19.618  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 101     -18.110  27.223 -19.213  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 101     -19.826  27.581 -19.482  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 101     -19.850  30.130 -17.939  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 101     -21.039  28.832 -17.824  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 101     -20.195  29.397 -16.393  1.00  0.70           H  
ATOM   1555  N   TYR A 102     -21.299  25.837 -14.302  1.00  0.71           N  
ATOM   1556  CA  TYR A 102     -21.983  24.666 -13.736  1.00  0.71           C  
ATOM   1557  C   TYR A 102     -23.124  24.159 -14.620  1.00  0.71           C  
ATOM   1558  O   TYR A 102     -24.076  24.902 -14.889  1.00  0.71           O  
ATOM   1559  CB  TYR A 102     -22.598  24.991 -12.365  1.00  0.71           C  
ATOM   1560  CG  TYR A 102     -21.679  25.340 -11.227  1.00  0.71           C  
ATOM   1561  CD1 TYR A 102     -20.383  25.772 -11.445  1.00  0.71           C  
ATOM   1562  CD2 TYR A 102     -22.151  25.222  -9.924  1.00  0.71           C  
ATOM   1563  CE1 TYR A 102     -19.589  26.092 -10.423  1.00  0.71           C  
ATOM   1564  CE2 TYR A 102     -21.313  25.545  -8.890  1.00  0.71           C  
ATOM   1565  CZ  TYR A 102     -20.051  25.975  -9.147  1.00  0.71           C  
ATOM   1566  OH  TYR A 102     -19.230  26.249  -8.138  1.00  0.71           O  
ATOM   1567  H   TYR A 102     -21.749  26.747 -14.234  1.00  0.71           H  
ATOM   1568  HA  TYR A 102     -21.264  23.854 -13.633  1.00  0.71           H  
ATOM   1569 1HB  TYR A 102     -23.238  25.850 -12.498  1.00  0.71           H  
ATOM   1570 2HB  TYR A 102     -23.240  24.179 -12.051  1.00  0.71           H  
ATOM   1571  HD1 TYR A 102     -19.996  25.866 -12.405  1.00  0.71           H  
ATOM   1572  HD2 TYR A 102     -23.171  24.879  -9.725  1.00  0.71           H  
ATOM   1573  HE1 TYR A 102     -18.586  26.430 -10.616  1.00  0.71           H  
ATOM   1574  HE2 TYR A 102     -21.636  25.466  -7.876  1.00  0.71           H  
ATOM   1575  HH  TYR A 102     -19.707  26.194  -7.309  1.00  0.71           H  
ATOM   1576  N   PHE A 103     -23.043  22.904 -15.064  1.00  0.73           N  
ATOM   1577  CA  PHE A 103     -24.092  22.340 -15.903  1.00  0.73           C  
ATOM   1578  C   PHE A 103     -24.633  21.012 -15.358  1.00  0.73           C  
ATOM   1579  O   PHE A 103     -23.918  20.239 -14.735  1.00  0.73           O  
ATOM   1580  CB  PHE A 103     -23.583  22.143 -17.320  1.00  0.73           C  
ATOM   1581  CG  PHE A 103     -23.136  23.414 -17.916  1.00  0.73           C  
ATOM   1582  CD1 PHE A 103     -21.823  23.631 -18.208  1.00  0.73           C  
ATOM   1583  CD2 PHE A 103     -24.029  24.434 -18.104  1.00  0.73           C  
ATOM   1584  CE1 PHE A 103     -21.430  24.827 -18.718  1.00  0.73           C  
ATOM   1585  CE2 PHE A 103     -23.649  25.636 -18.602  1.00  0.73           C  
ATOM   1586  CZ  PHE A 103     -22.349  25.842 -18.921  1.00  0.73           C  
ATOM   1587  H   PHE A 103     -22.237  22.337 -14.826  1.00  0.73           H  
ATOM   1588  HA  PHE A 103     -24.914  23.048 -15.949  1.00  0.73           H  
ATOM   1589 1HB  PHE A 103     -22.745  21.443 -17.318  1.00  0.73           H  
ATOM   1590 2HB  PHE A 103     -24.368  21.721 -17.943  1.00  0.73           H  
ATOM   1591  HD1 PHE A 103     -21.101  22.835 -18.034  1.00  0.73           H  
ATOM   1592  HD2 PHE A 103     -25.042  24.272 -17.827  1.00  0.73           H  
ATOM   1593  HE1 PHE A 103     -20.391  24.986 -18.952  1.00  0.73           H  
ATOM   1594  HE2 PHE A 103     -24.380  26.421 -18.739  1.00  0.73           H  
ATOM   1595  HZ  PHE A 103     -22.040  26.802 -19.321  1.00  0.73           H  
ATOM   1596  N   GLY A 104     -25.897  20.722 -15.611  1.00  0.76           N  
ATOM   1597  CA  GLY A 104     -26.456  19.430 -15.208  1.00  0.76           C  
ATOM   1598  C   GLY A 104     -27.386  18.944 -16.295  1.00  0.76           C  
ATOM   1599  O   GLY A 104     -27.287  19.386 -17.443  1.00  0.76           O  
ATOM   1600  H   GLY A 104     -26.482  21.402 -16.096  1.00  0.76           H  
ATOM   1601 1HA  GLY A 104     -25.663  18.703 -15.036  1.00  0.76           H  
ATOM   1602 2HA  GLY A 104     -27.001  19.527 -14.274  1.00  0.76           H  
ATOM   1603  N   THR A 105     -28.285  18.024 -15.975  1.00  0.81           N  
ATOM   1604  CA  THR A 105     -29.215  17.624 -17.015  1.00  0.81           C  
ATOM   1605  C   THR A 105     -29.965  18.891 -17.397  1.00  0.81           C  
ATOM   1606  O   THR A 105     -30.456  19.596 -16.514  1.00  0.81           O  
ATOM   1607  CB  THR A 105     -30.208  16.550 -16.534  1.00  0.81           C  
ATOM   1608  OG1 THR A 105     -29.496  15.387 -16.092  1.00  0.81           O  
ATOM   1609  CG2 THR A 105     -31.159  16.173 -17.659  1.00  0.81           C  
ATOM   1610  H   THR A 105     -28.332  17.638 -15.041  1.00  0.81           H  
ATOM   1611  HA  THR A 105     -28.668  17.259 -17.884  1.00  0.81           H  
ATOM   1612  HB  THR A 105     -30.788  16.946 -15.700  1.00  0.81           H  
ATOM   1613  HG1 THR A 105     -30.124  14.739 -15.746  1.00  0.81           H  
ATOM   1614 1HG2 THR A 105     -31.862  15.419 -17.304  1.00  0.81           H  
ATOM   1615 2HG2 THR A 105     -31.709  17.054 -17.985  1.00  0.81           H  
ATOM   1616 3HG2 THR A 105     -30.591  15.773 -18.497  1.00  0.81           H  
ATOM   1617  N   GLU A 106     -30.050  19.200 -18.685  1.00  0.86           N  
ATOM   1618  CA  GLU A 106     -30.747  20.417 -19.071  1.00  0.86           C  
ATOM   1619  C   GLU A 106     -32.233  20.163 -19.057  1.00  0.86           C  
ATOM   1620  O   GLU A 106     -32.737  19.420 -19.900  1.00  0.86           O  
ATOM   1621  CB  GLU A 106     -30.310  20.863 -20.478  1.00  0.86           C  
ATOM   1622  CG  GLU A 106     -30.920  22.184 -20.973  1.00  0.86           C  
ATOM   1623  CD  GLU A 106     -30.433  22.600 -22.373  1.00  0.86           C  
ATOM   1624  OE1 GLU A 106     -29.529  21.968 -22.872  1.00  0.86           O  
ATOM   1625  OE2 GLU A 106     -30.976  23.535 -22.938  1.00  0.86           O  
ATOM   1626  H   GLU A 106     -29.627  18.600 -19.378  1.00  0.86           H  
ATOM   1627  HA  GLU A 106     -30.519  21.202 -18.348  1.00  0.86           H  
ATOM   1628 1HB  GLU A 106     -29.229  20.967 -20.508  1.00  0.86           H  
ATOM   1629 2HB  GLU A 106     -30.578  20.089 -21.196  1.00  0.86           H  
ATOM   1630 1HG  GLU A 106     -32.006  22.080 -20.987  1.00  0.86           H  
ATOM   1631 2HG  GLU A 106     -30.669  22.958 -20.270  1.00  0.86           H  
ATOM   1632  N   LEU A 107     -32.940  20.741 -18.096  1.00  0.92           N  
ATOM   1633  CA  LEU A 107     -34.359  20.473 -18.034  1.00  0.92           C  
ATOM   1634  C   LEU A 107     -35.149  21.665 -18.557  1.00  0.92           C  
ATOM   1635  O   LEU A 107     -34.741  22.803 -18.340  1.00  0.92           O  
ATOM   1636  CB  LEU A 107     -34.789  20.127 -16.615  1.00  0.92           C  
ATOM   1637  CG  LEU A 107     -34.166  18.880 -16.024  1.00  0.92           C  
ATOM   1638  CD1 LEU A 107     -34.703  18.678 -14.624  1.00  0.92           C  
ATOM   1639  CD2 LEU A 107     -34.486  17.701 -16.910  1.00  0.92           C  
ATOM   1640  H   LEU A 107     -32.497  21.352 -17.403  1.00  0.92           H  
ATOM   1641  HA  LEU A 107     -34.540  19.590 -18.622  1.00  0.92           H  
ATOM   1642 1HB  LEU A 107     -34.512  20.958 -15.973  1.00  0.92           H  
ATOM   1643 2HB  LEU A 107     -35.873  20.017 -16.590  1.00  0.92           H  
ATOM   1644  HG  LEU A 107     -33.080  19.002 -15.961  1.00  0.92           H  
ATOM   1645 1HD1 LEU A 107     -34.259  17.783 -14.188  1.00  0.92           H  
ATOM   1646 2HD1 LEU A 107     -34.458  19.537 -14.028  1.00  0.92           H  
ATOM   1647 3HD1 LEU A 107     -35.785  18.562 -14.661  1.00  0.92           H  
ATOM   1648 1HD2 LEU A 107     -34.040  16.798 -16.491  1.00  0.92           H  
ATOM   1649 2HD2 LEU A 107     -35.559  17.578 -16.974  1.00  0.92           H  
ATOM   1650 3HD2 LEU A 107     -34.084  17.876 -17.909  1.00  0.92           H  
ATOM   1651  N   PRO A 108     -36.263  21.449 -19.273  1.00  0.98           N  
ATOM   1652  CA  PRO A 108     -37.175  22.482 -19.694  1.00  0.98           C  
ATOM   1653  C   PRO A 108     -37.725  23.214 -18.472  1.00  0.98           C  
ATOM   1654  O   PRO A 108     -37.935  22.579 -17.434  1.00  0.98           O  
ATOM   1655  CB  PRO A 108     -38.283  21.700 -20.416  1.00  0.98           C  
ATOM   1656  CG  PRO A 108     -37.622  20.417 -20.860  1.00  0.98           C  
ATOM   1657  CD  PRO A 108     -36.597  20.099 -19.786  1.00  0.98           C  
ATOM   1658  HA  PRO A 108     -36.634  23.126 -20.395  1.00  0.98           H  
ATOM   1659 1HB  PRO A 108     -39.127  21.525 -19.729  1.00  0.98           H  
ATOM   1660 2HB  PRO A 108     -38.675  22.289 -21.258  1.00  0.98           H  
ATOM   1661 1HG  PRO A 108     -38.374  19.621 -20.975  1.00  0.98           H  
ATOM   1662 2HG  PRO A 108     -37.159  20.557 -21.851  1.00  0.98           H  
ATOM   1663 1HD  PRO A 108     -37.012  19.452 -18.998  1.00  0.98           H  
ATOM   1664 2HD  PRO A 108     -35.745  19.643 -20.315  1.00  0.98           H  
ATOM   1665  N   PRO A 109     -38.076  24.506 -18.582  1.00  1.05           N  
ATOM   1666  CA  PRO A 109     -38.694  25.320 -17.545  1.00  1.05           C  
ATOM   1667  C   PRO A 109     -39.968  24.696 -16.989  1.00  1.05           C  
ATOM   1668  O   PRO A 109     -40.336  24.948 -15.844  1.00  1.05           O  
ATOM   1669  CB  PRO A 109     -39.030  26.609 -18.303  1.00  1.05           C  
ATOM   1670  CG  PRO A 109     -38.013  26.681 -19.409  1.00  1.05           C  
ATOM   1671  CD  PRO A 109     -37.783  25.248 -19.826  1.00  1.05           C  
ATOM   1672  HA  PRO A 109     -37.968  25.512 -16.751  1.00  1.05           H  
ATOM   1673 1HB  PRO A 109     -40.072  26.561 -18.672  1.00  1.05           H  
ATOM   1674 2HB  PRO A 109     -38.977  27.466 -17.617  1.00  1.05           H  
ATOM   1675 1HG  PRO A 109     -38.399  27.303 -20.232  1.00  1.05           H  
ATOM   1676 2HG  PRO A 109     -37.095  27.166 -19.049  1.00  1.05           H  
ATOM   1677 1HD  PRO A 109     -38.456  24.943 -20.643  1.00  1.05           H  
ATOM   1678 2HD  PRO A 109     -36.727  25.181 -20.091  1.00  1.05           H  
ATOM   1679  N   ASP A 110     -40.627  23.870 -17.808  1.00  1.11           N  
ATOM   1680  CA  ASP A 110     -41.869  23.219 -17.436  1.00  1.11           C  
ATOM   1681  C   ASP A 110     -41.708  21.835 -16.831  1.00  1.11           C  
ATOM   1682  O   ASP A 110     -42.704  21.186 -16.509  1.00  1.11           O  
ATOM   1683  CB  ASP A 110     -42.795  23.158 -18.644  1.00  1.11           C  
ATOM   1684  CG  ASP A 110     -43.242  24.538 -19.030  1.00  1.11           C  
ATOM   1685  OD1 ASP A 110     -43.515  25.305 -18.125  1.00  1.11           O  
ATOM   1686  OD2 ASP A 110     -43.289  24.844 -20.192  1.00  1.11           O  
ATOM   1687  H   ASP A 110     -40.262  23.699 -18.730  1.00  1.11           H  
ATOM   1688  HA  ASP A 110     -42.351  23.834 -16.691  1.00  1.11           H  
ATOM   1689 1HB  ASP A 110     -42.274  22.695 -19.484  1.00  1.11           H  
ATOM   1690 2HB  ASP A 110     -43.668  22.547 -18.411  1.00  1.11           H  
ATOM   1691  N   HIS A 111     -40.481  21.355 -16.667  1.00  1.17           N  
ATOM   1692  CA  HIS A 111     -40.340  20.056 -16.041  1.00  1.17           C  
ATOM   1693  C   HIS A 111     -40.853  20.252 -14.617  1.00  1.17           C  
ATOM   1694  O   HIS A 111     -40.482  21.248 -13.990  1.00  1.17           O  
ATOM   1695  CB  HIS A 111     -38.879  19.609 -16.032  1.00  1.17           C  
ATOM   1696  CG  HIS A 111     -38.629  18.197 -15.603  1.00  1.17           C  
ATOM   1697  ND1 HIS A 111     -38.689  17.782 -14.280  1.00  1.17           N  
ATOM   1698  CD2 HIS A 111     -38.304  17.103 -16.325  1.00  1.17           C  
ATOM   1699  CE1 HIS A 111     -38.410  16.488 -14.221  1.00  1.17           C  
ATOM   1700  NE2 HIS A 111     -38.171  16.057 -15.444  1.00  1.17           N  
ATOM   1701  H   HIS A 111     -39.653  21.889 -16.939  1.00  1.17           H  
ATOM   1702  HA  HIS A 111     -40.921  19.320 -16.584  1.00  1.17           H  
ATOM   1703 1HB  HIS A 111     -38.463  19.739 -17.031  1.00  1.17           H  
ATOM   1704 2HB  HIS A 111     -38.315  20.264 -15.377  1.00  1.17           H  
ATOM   1705  HD2 HIS A 111     -38.165  17.062 -17.407  1.00  1.17           H  
ATOM   1706  HE1 HIS A 111     -38.377  15.880 -13.317  1.00  1.17           H  
ATOM   1707  HE2 HIS A 111     -37.925  15.105 -15.696  1.00  1.17           H  
ATOM   1708  N   PRO A 112     -41.648  19.337 -14.037  1.00  1.22           N  
ATOM   1709  CA  PRO A 112     -42.131  19.417 -12.671  1.00  1.22           C  
ATOM   1710  C   PRO A 112     -41.041  19.717 -11.648  1.00  1.22           C  
ATOM   1711  O   PRO A 112     -41.290  20.413 -10.672  1.00  1.22           O  
ATOM   1712  CB  PRO A 112     -42.703  18.012 -12.460  1.00  1.22           C  
ATOM   1713  CG  PRO A 112     -43.181  17.601 -13.839  1.00  1.22           C  
ATOM   1714  CD  PRO A 112     -42.153  18.165 -14.792  1.00  1.22           C  
ATOM   1715  HA  PRO A 112     -42.928  20.171 -12.619  1.00  1.22           H  
ATOM   1716 1HB  PRO A 112     -41.924  17.345 -12.060  1.00  1.22           H  
ATOM   1717 2HB  PRO A 112     -43.512  18.044 -11.716  1.00  1.22           H  
ATOM   1718 1HG  PRO A 112     -43.259  16.505 -13.902  1.00  1.22           H  
ATOM   1719 2HG  PRO A 112     -44.189  18.002 -14.024  1.00  1.22           H  
ATOM   1720 1HD  PRO A 112     -41.364  17.435 -14.991  1.00  1.22           H  
ATOM   1721 2HD  PRO A 112     -42.684  18.482 -15.702  1.00  1.22           H  
ATOM   1722  N   ARG A 113     -39.822  19.216 -11.864  1.00  1.26           N  
ATOM   1723  CA  ARG A 113     -38.737  19.460 -10.917  1.00  1.26           C  
ATOM   1724  C   ARG A 113     -38.303  20.925 -10.886  1.00  1.26           C  
ATOM   1725  O   ARG A 113     -37.873  21.464  -9.856  1.00  1.26           O  
ATOM   1726  CB  ARG A 113     -37.570  18.579 -11.251  1.00  1.26           C  
ATOM   1727  CG  ARG A 113     -36.435  18.700 -10.360  1.00  1.26           C  
ATOM   1728  CD  ARG A 113     -36.775  18.400  -8.956  1.00  1.26           C  
ATOM   1729  NE  ARG A 113     -37.216  17.067  -8.788  1.00  1.26           N  
ATOM   1730  CZ  ARG A 113     -37.660  16.553  -7.633  1.00  1.26           C  
ATOM   1731  NH1 ARG A 113     -37.692  17.286  -6.521  1.00  1.26           N  
ATOM   1732  NH2 ARG A 113     -38.072  15.305  -7.620  1.00  1.26           N  
ATOM   1733  H   ARG A 113     -39.609  18.658 -12.691  1.00  1.26           H  
ATOM   1734  HA  ARG A 113     -39.090  19.188  -9.924  1.00  1.26           H  
ATOM   1735 1HB  ARG A 113     -37.883  17.539 -11.266  1.00  1.26           H  
ATOM   1736 2HB  ARG A 113     -37.204  18.830 -12.246  1.00  1.26           H  
ATOM   1737 1HG  ARG A 113     -35.685  17.993 -10.690  1.00  1.26           H  
ATOM   1738 2HG  ARG A 113     -36.056  19.711 -10.411  1.00  1.26           H  
ATOM   1739 1HD  ARG A 113     -35.898  18.534  -8.339  1.00  1.26           H  
ATOM   1740 2HD  ARG A 113     -37.565  19.069  -8.617  1.00  1.26           H  
ATOM   1741  HE  ARG A 113     -37.217  16.465  -9.599  1.00  1.26           H  
ATOM   1742 1HH1 ARG A 113     -37.376  18.277  -6.530  1.00  1.26           H  
ATOM   1743 2HH1 ARG A 113     -38.016  16.840  -5.632  1.00  1.26           H  
ATOM   1744 1HH2 ARG A 113     -38.052  14.752  -8.456  1.00  1.26           H  
ATOM   1745 2HH2 ARG A 113     -38.445  14.896  -6.757  1.00  1.26           H  
ATOM   1746  N   VAL A 114     -38.362  21.557 -12.051  1.00  1.27           N  
ATOM   1747  CA  VAL A 114     -37.939  22.928 -12.186  1.00  1.27           C  
ATOM   1748  C   VAL A 114     -39.076  23.799 -11.674  1.00  1.27           C  
ATOM   1749  O   VAL A 114     -38.863  24.714 -10.876  1.00  1.27           O  
ATOM   1750  CB  VAL A 114     -37.582  23.234 -13.649  1.00  1.27           C  
ATOM   1751  CG1 VAL A 114     -37.239  24.692 -13.811  1.00  1.27           C  
ATOM   1752  CG2 VAL A 114     -36.419  22.326 -14.069  1.00  1.27           C  
ATOM   1753  H   VAL A 114     -38.776  21.097 -12.857  1.00  1.27           H  
ATOM   1754  HA  VAL A 114     -37.054  23.095 -11.571  1.00  1.27           H  
ATOM   1755  HB  VAL A 114     -38.449  23.030 -14.291  1.00  1.27           H  
ATOM   1756 1HG1 VAL A 114     -36.992  24.881 -14.844  1.00  1.27           H  
ATOM   1757 2HG1 VAL A 114     -38.100  25.299 -13.523  1.00  1.27           H  
ATOM   1758 3HG1 VAL A 114     -36.385  24.940 -13.182  1.00  1.27           H  
ATOM   1759 1HG2 VAL A 114     -36.169  22.529 -15.115  1.00  1.27           H  
ATOM   1760 2HG2 VAL A 114     -35.562  22.519 -13.438  1.00  1.27           H  
ATOM   1761 3HG2 VAL A 114     -36.713  21.284 -13.960  1.00  1.27           H  
ATOM   1762  N   ARG A 115     -40.309  23.458 -12.071  1.00  1.27           N  
ATOM   1763  CA  ARG A 115     -41.489  24.193 -11.620  1.00  1.27           C  
ATOM   1764  C   ARG A 115     -41.662  24.102 -10.103  1.00  1.27           C  
ATOM   1765  O   ARG A 115     -42.099  25.057  -9.460  1.00  1.27           O  
ATOM   1766  CB  ARG A 115     -42.741  23.710 -12.331  1.00  1.27           C  
ATOM   1767  CG  ARG A 115     -42.796  24.083 -13.807  1.00  1.27           C  
ATOM   1768  CD  ARG A 115     -42.852  25.595 -13.948  1.00  1.27           C  
ATOM   1769  NE  ARG A 115     -43.003  26.092 -15.330  1.00  1.27           N  
ATOM   1770  CZ  ARG A 115     -42.843  27.380 -15.692  1.00  1.27           C  
ATOM   1771  NH1 ARG A 115     -42.529  28.289 -14.796  1.00  1.27           N  
ATOM   1772  NH2 ARG A 115     -43.006  27.719 -16.954  1.00  1.27           N  
ATOM   1773  H   ARG A 115     -40.422  22.677 -12.716  1.00  1.27           H  
ATOM   1774  HA  ARG A 115     -41.351  25.241 -11.883  1.00  1.27           H  
ATOM   1775 1HB  ARG A 115     -42.790  22.623 -12.266  1.00  1.27           H  
ATOM   1776 2HB  ARG A 115     -43.624  24.112 -11.841  1.00  1.27           H  
ATOM   1777 1HG  ARG A 115     -41.888  23.715 -14.286  1.00  1.27           H  
ATOM   1778 2HG  ARG A 115     -43.668  23.638 -14.287  1.00  1.27           H  
ATOM   1779 1HD  ARG A 115     -43.687  25.974 -13.363  1.00  1.27           H  
ATOM   1780 2HD  ARG A 115     -41.924  26.004 -13.553  1.00  1.27           H  
ATOM   1781  HE  ARG A 115     -43.238  25.443 -16.094  1.00  1.27           H  
ATOM   1782 1HH1 ARG A 115     -42.405  28.022 -13.832  1.00  1.27           H  
ATOM   1783 2HH1 ARG A 115     -42.410  29.248 -15.077  1.00  1.27           H  
ATOM   1784 1HH2 ARG A 115     -43.254  26.980 -17.631  1.00  1.27           H  
ATOM   1785 2HH2 ARG A 115     -42.893  28.669 -17.251  1.00  1.27           H  
ATOM   1786  N   ALA A 116     -41.252  22.972  -9.522  1.00  1.24           N  
ATOM   1787  CA  ALA A 116     -41.269  22.738  -8.082  1.00  1.24           C  
ATOM   1788  C   ALA A 116     -40.377  23.730  -7.344  1.00  1.24           C  
ATOM   1789  O   ALA A 116     -40.528  23.920  -6.134  1.00  1.24           O  
ATOM   1790  CB  ALA A 116     -40.798  21.328  -7.754  1.00  1.24           C  
ATOM   1791  H   ALA A 116     -40.944  22.199 -10.105  1.00  1.24           H  
ATOM   1792  HA  ALA A 116     -42.291  22.870  -7.730  1.00  1.24           H  
ATOM   1793 1HB  ALA A 116     -40.836  21.177  -6.678  1.00  1.24           H  
ATOM   1794 2HB  ALA A 116     -41.440  20.603  -8.241  1.00  1.24           H  
ATOM   1795 3HB  ALA A 116     -39.775  21.200  -8.102  1.00  1.24           H  
ATOM   1796  N   GLY A 117     -39.410  24.324  -8.051  1.00  1.19           N  
ATOM   1797  CA  GLY A 117     -38.479  25.243  -7.449  1.00  1.19           C  
ATOM   1798  C   GLY A 117     -37.266  24.563  -6.838  1.00  1.19           C  
ATOM   1799  O   GLY A 117     -36.678  25.114  -5.910  1.00  1.19           O  
ATOM   1800  H   GLY A 117     -39.334  24.175  -9.053  1.00  1.19           H  
ATOM   1801 1HA  GLY A 117     -38.147  25.944  -8.213  1.00  1.19           H  
ATOM   1802 2HA  GLY A 117     -38.994  25.821  -6.685  1.00  1.19           H  
ATOM   1803  N   THR A 118     -36.893  23.362  -7.306  1.00  1.13           N  
ATOM   1804  CA  THR A 118     -35.726  22.716  -6.715  1.00  1.13           C  
ATOM   1805  C   THR A 118     -34.406  23.352  -7.232  1.00  1.13           C  
ATOM   1806  O   THR A 118     -34.082  23.188  -8.404  1.00  1.13           O  
ATOM   1807  CB  THR A 118     -35.725  21.209  -7.029  1.00  1.13           C  
ATOM   1808  OG1 THR A 118     -36.908  20.571  -6.472  1.00  1.13           O  
ATOM   1809  CG2 THR A 118     -34.508  20.611  -6.466  1.00  1.13           C  
ATOM   1810  H   THR A 118     -37.386  22.911  -8.082  1.00  1.13           H  
ATOM   1811  HA  THR A 118     -35.815  22.795  -5.641  1.00  1.13           H  
ATOM   1812  HB  THR A 118     -35.729  21.064  -8.109  1.00  1.13           H  
ATOM   1813  HG1 THR A 118     -36.966  20.781  -5.533  1.00  1.13           H  
ATOM   1814 1HG2 THR A 118     -34.494  19.551  -6.675  1.00  1.13           H  
ATOM   1815 2HG2 THR A 118     -33.644  21.073  -6.899  1.00  1.13           H  
ATOM   1816 3HG2 THR A 118     -34.518  20.781  -5.405  1.00  1.13           H  
ATOM   1817  N   PRO A 119     -33.558  23.983  -6.370  1.00  1.06           N  
ATOM   1818  CA  PRO A 119     -32.320  24.687  -6.720  1.00  1.06           C  
ATOM   1819  C   PRO A 119     -31.268  23.843  -7.424  1.00  1.06           C  
ATOM   1820  O   PRO A 119     -30.366  24.362  -8.068  1.00  1.06           O  
ATOM   1821  CB  PRO A 119     -31.778  25.140  -5.368  1.00  1.06           C  
ATOM   1822  CG  PRO A 119     -32.965  25.176  -4.470  1.00  1.06           C  
ATOM   1823  CD  PRO A 119     -33.834  24.031  -4.909  1.00  1.06           C  
ATOM   1824  HA  PRO A 119     -32.584  25.558  -7.344  1.00  1.06           H  
ATOM   1825 1HB  PRO A 119     -30.992  24.456  -5.039  1.00  1.06           H  
ATOM   1826 2HB  PRO A 119     -31.305  26.129  -5.472  1.00  1.06           H  
ATOM   1827 1HG  PRO A 119     -32.655  25.111  -3.427  1.00  1.06           H  
ATOM   1828 2HG  PRO A 119     -33.485  26.124  -4.584  1.00  1.06           H  
ATOM   1829 1HD  PRO A 119     -33.552  23.094  -4.420  1.00  1.06           H  
ATOM   1830 2HD  PRO A 119     -34.838  24.343  -4.665  1.00  1.06           H  
ATOM   1831  N   LEU A 120     -31.347  22.532  -7.309  1.00  0.99           N  
ATOM   1832  CA  LEU A 120     -30.324  21.712  -7.932  1.00  0.99           C  
ATOM   1833  C   LEU A 120     -30.664  21.360  -9.386  1.00  0.99           C  
ATOM   1834  O   LEU A 120     -29.928  20.605 -10.026  1.00  0.99           O  
ATOM   1835  CB  LEU A 120     -30.092  20.462  -7.089  1.00  0.99           C  
ATOM   1836  CG  LEU A 120     -29.599  20.763  -5.626  1.00  0.99           C  
ATOM   1837  CD1 LEU A 120     -29.440  19.470  -4.814  1.00  0.99           C  
ATOM   1838  CD2 LEU A 120     -28.291  21.543  -5.665  1.00  0.99           C  
ATOM   1839  H   LEU A 120     -32.091  22.099  -6.790  1.00  0.99           H  
ATOM   1840  HA  LEU A 120     -29.393  22.277  -7.939  1.00  0.99           H  
ATOM   1841 1HB  LEU A 120     -31.030  19.906  -7.024  1.00  0.99           H  
ATOM   1842 2HB  LEU A 120     -29.350  19.832  -7.581  1.00  0.99           H  
ATOM   1843  HG  LEU A 120     -30.342  21.351  -5.143  1.00  0.99           H  
ATOM   1844 1HD1 LEU A 120     -29.128  19.725  -3.799  1.00  0.99           H  
ATOM   1845 2HD1 LEU A 120     -30.366  18.945  -4.772  1.00  0.99           H  
ATOM   1846 3HD1 LEU A 120     -28.686  18.833  -5.278  1.00  0.99           H  
ATOM   1847 1HD2 LEU A 120     -27.972  21.772  -4.647  1.00  0.99           H  
ATOM   1848 2HD2 LEU A 120     -27.528  20.941  -6.156  1.00  0.99           H  
ATOM   1849 3HD2 LEU A 120     -28.436  22.475  -6.218  1.00  0.99           H  
ATOM   1850  N   HIS A 121     -31.778  21.902  -9.894  1.00  0.92           N  
ATOM   1851  CA  HIS A 121     -32.242  21.679 -11.260  1.00  0.92           C  
ATOM   1852  C   HIS A 121     -32.625  22.964 -11.984  1.00  0.92           C  
ATOM   1853  O   HIS A 121     -32.971  23.968 -11.373  1.00  0.92           O  
ATOM   1854  CB  HIS A 121     -33.445  20.762 -11.273  1.00  0.92           C  
ATOM   1855  CG  HIS A 121     -33.156  19.369 -10.885  1.00  0.92           C  
ATOM   1856  ND1 HIS A 121     -32.781  18.410 -11.802  1.00  0.92           N  
ATOM   1857  CD2 HIS A 121     -33.181  18.755  -9.692  1.00  0.92           C  
ATOM   1858  CE1 HIS A 121     -32.616  17.264 -11.187  1.00  0.92           C  
ATOM   1859  NE2 HIS A 121     -32.863  17.449  -9.911  1.00  0.92           N  
ATOM   1860  H   HIS A 121     -32.356  22.501  -9.302  1.00  0.92           H  
ATOM   1861  HA  HIS A 121     -31.447  21.206 -11.837  1.00  0.92           H  
ATOM   1862 1HB  HIS A 121     -34.187  21.158 -10.576  1.00  0.92           H  
ATOM   1863 2HB  HIS A 121     -33.894  20.772 -12.253  1.00  0.92           H  
ATOM   1864  HD1 HIS A 121     -32.667  18.547 -12.788  1.00  0.92           H  
ATOM   1865  HD2 HIS A 121     -33.411  19.097  -8.696  1.00  0.92           H  
ATOM   1866  HE1 HIS A 121     -32.326  16.367 -11.741  1.00  0.92           H  
ATOM   1867  N   GLY A 122     -32.578  22.918 -13.306  1.00  0.86           N  
ATOM   1868  CA  GLY A 122     -32.990  24.044 -14.124  1.00  0.86           C  
ATOM   1869  C   GLY A 122     -32.513  23.842 -15.542  1.00  0.86           C  
ATOM   1870  O   GLY A 122     -32.040  22.755 -15.897  1.00  0.86           O  
ATOM   1871  H   GLY A 122     -32.263  22.071 -13.761  1.00  0.86           H  
ATOM   1872 1HA  GLY A 122     -34.071  24.152 -14.108  1.00  0.86           H  
ATOM   1873 2HA  GLY A 122     -32.569  24.964 -13.725  1.00  0.86           H  
ATOM   1874  N   ARG A 123     -32.656  24.876 -16.354  1.00  0.81           N  
ATOM   1875  CA  ARG A 123     -32.173  24.807 -17.716  1.00  0.81           C  
ATOM   1876  C   ARG A 123     -30.769  25.402 -17.690  1.00  0.81           C  
ATOM   1877  O   ARG A 123     -30.556  26.458 -17.094  1.00  0.81           O  
ATOM   1878  CB  ARG A 123     -33.058  25.565 -18.682  1.00  0.81           C  
ATOM   1879  CG  ARG A 123     -32.636  25.368 -20.113  1.00  0.81           C  
ATOM   1880  CD  ARG A 123     -33.495  26.028 -21.093  1.00  0.81           C  
ATOM   1881  NE  ARG A 123     -33.053  25.702 -22.440  1.00  0.81           N  
ATOM   1882  CZ  ARG A 123     -33.525  26.255 -23.574  1.00  0.81           C  
ATOM   1883  NH1 ARG A 123     -34.462  27.182 -23.528  1.00  0.81           N  
ATOM   1884  NH2 ARG A 123     -33.040  25.859 -24.738  1.00  0.81           N  
ATOM   1885  H   ARG A 123     -33.076  25.728 -16.014  1.00  0.81           H  
ATOM   1886  HA  ARG A 123     -32.119  23.765 -18.039  1.00  0.81           H  
ATOM   1887 1HB  ARG A 123     -34.093  25.240 -18.580  1.00  0.81           H  
ATOM   1888 2HB  ARG A 123     -33.018  26.630 -18.462  1.00  0.81           H  
ATOM   1889 1HG  ARG A 123     -31.612  25.721 -20.257  1.00  0.81           H  
ATOM   1890 2HG  ARG A 123     -32.682  24.309 -20.327  1.00  0.81           H  
ATOM   1891 1HD  ARG A 123     -34.519  25.685 -20.975  1.00  0.81           H  
ATOM   1892 2HD  ARG A 123     -33.446  27.107 -20.964  1.00  0.81           H  
ATOM   1893  HE  ARG A 123     -32.322  24.973 -22.532  1.00  0.81           H  
ATOM   1894 1HH1 ARG A 123     -34.829  27.484 -22.638  1.00  0.81           H  
ATOM   1895 2HH1 ARG A 123     -34.809  27.591 -24.383  1.00  0.81           H  
ATOM   1896 1HH2 ARG A 123     -32.316  25.141 -24.763  1.00  0.81           H  
ATOM   1897 2HH2 ARG A 123     -33.383  26.263 -25.594  1.00  0.81           H  
ATOM   1898  N   ASN A 124     -29.810  24.717 -18.279  1.00  0.77           N  
ATOM   1899  CA  ASN A 124     -28.423  25.166 -18.273  1.00  0.77           C  
ATOM   1900  C   ASN A 124     -28.145  26.521 -18.938  1.00  0.77           C  
ATOM   1901  O   ASN A 124     -28.455  26.740 -20.111  1.00  0.77           O  
ATOM   1902  CB  ASN A 124     -27.590  24.123 -18.952  1.00  0.77           C  
ATOM   1903  CG  ASN A 124     -27.356  22.881 -18.140  1.00  0.77           C  
ATOM   1904  OD1 ASN A 124     -27.334  22.900 -16.904  1.00  0.77           O  
ATOM   1905  ND2 ASN A 124     -27.172  21.788 -18.812  1.00  0.77           N  
ATOM   1906  H   ASN A 124     -30.047  23.854 -18.745  1.00  0.77           H  
ATOM   1907  HA  ASN A 124     -28.106  25.251 -17.234  1.00  0.77           H  
ATOM   1908 1HB  ASN A 124     -28.099  23.827 -19.871  1.00  0.77           H  
ATOM   1909 2HB  ASN A 124     -26.652  24.565 -19.239  1.00  0.77           H  
ATOM   1910 1HD2 ASN A 124     -27.021  20.914 -18.325  1.00  0.77           H  
ATOM   1911 2HD2 ASN A 124     -27.202  21.795 -19.810  1.00  0.77           H  
ATOM   1912  N   LEU A 125     -27.430  27.392 -18.224  1.00  0.74           N  
ATOM   1913  CA  LEU A 125     -27.074  28.703 -18.767  1.00  0.74           C  
ATOM   1914  C   LEU A 125     -25.791  28.655 -19.581  1.00  0.74           C  
ATOM   1915  O   LEU A 125     -24.735  29.100 -19.137  1.00  0.74           O  
ATOM   1916  CB  LEU A 125     -26.893  29.749 -17.667  1.00  0.74           C  
ATOM   1917  CG  LEU A 125     -28.088  30.092 -16.783  1.00  0.74           C  
ATOM   1918  CD1 LEU A 125     -27.636  31.099 -15.745  1.00  0.74           C  
ATOM   1919  CD2 LEU A 125     -29.198  30.683 -17.632  1.00  0.74           C  
ATOM   1920  H   LEU A 125     -27.176  27.162 -17.276  1.00  0.74           H  
ATOM   1921  HA  LEU A 125     -27.877  29.033 -19.423  1.00  0.74           H  
ATOM   1922 1HB  LEU A 125     -26.100  29.428 -17.025  1.00  0.74           H  
ATOM   1923 2HB  LEU A 125     -26.581  30.679 -18.137  1.00  0.74           H  
ATOM   1924  HG  LEU A 125     -28.446  29.199 -16.270  1.00  0.74           H  
ATOM   1925 1HD1 LEU A 125     -28.458  31.360 -15.105  1.00  0.74           H  
ATOM   1926 2HD1 LEU A 125     -26.852  30.683 -15.144  1.00  0.74           H  
ATOM   1927 3HD1 LEU A 125     -27.266  31.995 -16.240  1.00  0.74           H  
ATOM   1928 1HD2 LEU A 125     -30.046  30.941 -16.994  1.00  0.74           H  
ATOM   1929 2HD2 LEU A 125     -28.832  31.581 -18.132  1.00  0.74           H  
ATOM   1930 3HD2 LEU A 125     -29.513  29.949 -18.378  1.00  0.74           H  
ATOM   1931  N   PHE A 126     -25.885  28.068 -20.757  1.00  0.72           N  
ATOM   1932  CA  PHE A 126     -24.715  27.941 -21.617  1.00  0.72           C  
ATOM   1933  C   PHE A 126     -24.398  29.264 -22.321  1.00  0.72           C  
ATOM   1934  O   PHE A 126     -25.314  30.042 -22.587  1.00  0.72           O  
ATOM   1935  CB  PHE A 126     -24.917  26.868 -22.691  1.00  0.72           C  
ATOM   1936  CG  PHE A 126     -24.800  25.426 -22.230  1.00  0.72           C  
ATOM   1937  CD1 PHE A 126     -25.901  24.617 -22.049  1.00  0.72           C  
ATOM   1938  CD2 PHE A 126     -23.559  24.885 -22.010  1.00  0.72           C  
ATOM   1939  CE1 PHE A 126     -25.738  23.289 -21.656  1.00  0.72           C  
ATOM   1940  CE2 PHE A 126     -23.393  23.588 -21.615  1.00  0.72           C  
ATOM   1941  CZ  PHE A 126     -24.475  22.781 -21.436  1.00  0.72           C  
ATOM   1942  H   PHE A 126     -26.800  27.696 -21.021  1.00  0.72           H  
ATOM   1943  HA  PHE A 126     -23.889  27.644 -20.980  1.00  0.72           H  
ATOM   1944 1HB  PHE A 126     -25.908  26.994 -23.125  1.00  0.72           H  
ATOM   1945 2HB  PHE A 126     -24.199  27.026 -23.498  1.00  0.72           H  
ATOM   1946  HD1 PHE A 126     -26.904  25.019 -22.223  1.00  0.72           H  
ATOM   1947  HD2 PHE A 126     -22.698  25.505 -22.151  1.00  0.72           H  
ATOM   1948  HE1 PHE A 126     -26.616  22.656 -21.526  1.00  0.72           H  
ATOM   1949  HE2 PHE A 126     -22.396  23.212 -21.448  1.00  0.72           H  
ATOM   1950  HZ  PHE A 126     -24.339  21.747 -21.123  1.00  0.72           H  
ATOM   1951  N   PRO A 127     -23.117  29.570 -22.599  1.00  0.71           N  
ATOM   1952  CA  PRO A 127     -22.680  30.690 -23.414  1.00  0.71           C  
ATOM   1953  C   PRO A 127     -23.091  30.418 -24.857  1.00  0.71           C  
ATOM   1954  O   PRO A 127     -23.232  29.252 -25.241  1.00  0.71           O  
ATOM   1955  CB  PRO A 127     -21.168  30.709 -23.182  1.00  0.71           C  
ATOM   1956  CG  PRO A 127     -20.810  29.275 -22.817  1.00  0.71           C  
ATOM   1957  CD  PRO A 127     -22.012  28.745 -22.063  1.00  0.71           C  
ATOM   1958  HA  PRO A 127     -23.144  31.622 -23.053  1.00  0.71           H  
ATOM   1959 1HB  PRO A 127     -20.680  31.071 -24.078  1.00  0.71           H  
ATOM   1960 2HB  PRO A 127     -20.925  31.432 -22.401  1.00  0.71           H  
ATOM   1961 1HG  PRO A 127     -20.602  28.699 -23.725  1.00  0.71           H  
ATOM   1962 2HG  PRO A 127     -19.893  29.246 -22.212  1.00  0.71           H  
ATOM   1963 1HD  PRO A 127     -22.139  27.706 -22.328  1.00  0.71           H  
ATOM   1964 2HD  PRO A 127     -21.896  28.890 -20.979  1.00  0.71           H  
ATOM   1965  N   GLU A 128     -23.304  31.467 -25.647  1.00  0.70           N  
ATOM   1966  CA  GLU A 128     -23.701  31.316 -27.053  1.00  0.70           C  
ATOM   1967  C   GLU A 128     -22.597  31.757 -28.008  1.00  0.70           C  
ATOM   1968  O   GLU A 128     -22.530  31.311 -29.155  1.00  0.70           O  
ATOM   1969  CB  GLU A 128     -24.984  32.113 -27.330  1.00  0.70           C  
ATOM   1970  CG  GLU A 128     -26.218  31.627 -26.559  1.00  0.70           C  
ATOM   1971  CD  GLU A 128     -27.478  32.425 -26.871  1.00  0.70           C  
ATOM   1972  OE1 GLU A 128     -27.386  33.391 -27.592  1.00  0.70           O  
ATOM   1973  OE2 GLU A 128     -28.525  32.060 -26.389  1.00  0.70           O  
ATOM   1974  H   GLU A 128     -23.146  32.411 -25.287  1.00  0.70           H  
ATOM   1975  HA  GLU A 128     -23.905  30.263 -27.241  1.00  0.70           H  
ATOM   1976 1HB  GLU A 128     -24.818  33.158 -27.070  1.00  0.70           H  
ATOM   1977 2HB  GLU A 128     -25.213  32.073 -28.395  1.00  0.70           H  
ATOM   1978 1HG  GLU A 128     -26.394  30.579 -26.799  1.00  0.70           H  
ATOM   1979 2HG  GLU A 128     -26.007  31.692 -25.490  1.00  0.70           H  
ATOM   1980  N   GLU A 129     -21.748  32.649 -27.509  1.00  0.69           N  
ATOM   1981  CA  GLU A 129     -20.645  33.297 -28.215  1.00  0.69           C  
ATOM   1982  C   GLU A 129     -19.485  32.359 -28.574  1.00  0.69           C  
ATOM   1983  O   GLU A 129     -18.587  32.716 -29.338  1.00  0.69           O  
ATOM   1984  CB  GLU A 129     -20.198  34.480 -27.370  1.00  0.69           C  
ATOM   1985  CG  GLU A 129     -19.760  34.105 -25.979  1.00  0.69           C  
ATOM   1986  CD  GLU A 129     -20.929  33.991 -24.977  1.00  0.69           C  
ATOM   1987  OE1 GLU A 129     -22.067  33.954 -25.406  1.00  0.69           O  
ATOM   1988  OE2 GLU A 129     -20.672  33.942 -23.804  1.00  0.69           O  
ATOM   1989  H   GLU A 129     -21.895  32.925 -26.553  1.00  0.69           H  
ATOM   1990  HA  GLU A 129     -21.042  33.693 -29.153  1.00  0.69           H  
ATOM   1991 1HB  GLU A 129     -19.358  34.977 -27.856  1.00  0.69           H  
ATOM   1992 2HB  GLU A 129     -21.008  35.203 -27.288  1.00  0.69           H  
ATOM   1993 1HG  GLU A 129     -19.229  33.168 -26.008  1.00  0.69           H  
ATOM   1994 2HG  GLU A 129     -19.079  34.874 -25.643  1.00  0.69           H  
ATOM   1995  N   VAL A 130     -19.539  31.160 -28.020  1.00  0.68           N  
ATOM   1996  CA  VAL A 130     -18.583  30.091 -28.223  1.00  0.68           C  
ATOM   1997  C   VAL A 130     -19.414  28.838 -28.526  1.00  0.68           C  
ATOM   1998  O   VAL A 130     -19.367  27.866 -27.774  1.00  0.68           O  
ATOM   1999  CB  VAL A 130     -17.764  29.871 -26.941  1.00  0.68           C  
ATOM   2000  CG1 VAL A 130     -16.773  31.031 -26.701  1.00  0.68           C  
ATOM   2001  CG2 VAL A 130     -18.717  29.777 -25.782  1.00  0.68           C  
ATOM   2002  H   VAL A 130     -20.324  30.990 -27.408  1.00  0.68           H  
ATOM   2003  HA  VAL A 130     -17.908  30.344 -29.039  1.00  0.68           H  
ATOM   2004  HB  VAL A 130     -17.186  28.947 -27.034  1.00  0.68           H  
ATOM   2005 1HG1 VAL A 130     -16.206  30.846 -25.792  1.00  0.68           H  
ATOM   2006 2HG1 VAL A 130     -16.084  31.096 -27.545  1.00  0.68           H  
ATOM   2007 3HG1 VAL A 130     -17.307  31.966 -26.602  1.00  0.68           H  
ATOM   2008 1HG2 VAL A 130     -18.164  29.611 -24.857  1.00  0.68           H  
ATOM   2009 2HG2 VAL A 130     -19.264  30.707 -25.721  1.00  0.68           H  
ATOM   2010 3HG2 VAL A 130     -19.413  28.957 -25.943  1.00  0.68           H  
ATOM   2011  N   PRO A 131     -20.106  28.819 -29.676  1.00  0.66           N  
ATOM   2012  CA  PRO A 131     -21.291  28.026 -29.992  1.00  0.66           C  
ATOM   2013  C   PRO A 131     -21.159  26.511 -29.924  1.00  0.66           C  
ATOM   2014  O   PRO A 131     -22.158  25.818 -29.748  1.00  0.66           O  
ATOM   2015  CB  PRO A 131     -21.597  28.457 -31.433  1.00  0.66           C  
ATOM   2016  CG  PRO A 131     -20.286  28.957 -31.983  1.00  0.66           C  
ATOM   2017  CD  PRO A 131     -19.600  29.601 -30.818  1.00  0.66           C  
ATOM   2018  HA  PRO A 131     -22.107  28.360 -29.325  1.00  0.66           H  
ATOM   2019 1HB  PRO A 131     -21.995  27.602 -31.999  1.00  0.66           H  
ATOM   2020 2HB  PRO A 131     -22.377  29.234 -31.430  1.00  0.66           H  
ATOM   2021 1HG  PRO A 131     -19.713  28.121 -32.413  1.00  0.66           H  
ATOM   2022 2HG  PRO A 131     -20.473  29.669 -32.800  1.00  0.66           H  
ATOM   2023 1HD  PRO A 131     -18.517  29.491 -30.938  1.00  0.66           H  
ATOM   2024 2HD  PRO A 131     -19.913  30.648 -30.743  1.00  0.66           H  
ATOM   2025  N   GLU A 132     -19.945  25.981 -30.039  1.00  0.65           N  
ATOM   2026  CA  GLU A 132     -19.771  24.529 -29.992  1.00  0.65           C  
ATOM   2027  C   GLU A 132     -19.620  24.035 -28.562  1.00  0.65           C  
ATOM   2028  O   GLU A 132     -19.557  22.822 -28.318  1.00  0.65           O  
ATOM   2029  CB  GLU A 132     -18.552  24.102 -30.802  1.00  0.65           C  
ATOM   2030  CG  GLU A 132     -18.669  24.390 -32.293  1.00  0.65           C  
ATOM   2031  CD  GLU A 132     -17.457  23.961 -33.092  1.00  0.65           C  
ATOM   2032  OE1 GLU A 132     -16.540  23.427 -32.515  1.00  0.65           O  
ATOM   2033  OE2 GLU A 132     -17.455  24.174 -34.281  1.00  0.65           O  
ATOM   2034  H   GLU A 132     -19.139  26.572 -30.170  1.00  0.65           H  
ATOM   2035  HA  GLU A 132     -20.658  24.059 -30.422  1.00  0.65           H  
ATOM   2036 1HB  GLU A 132     -17.670  24.624 -30.428  1.00  0.65           H  
ATOM   2037 2HB  GLU A 132     -18.381  23.033 -30.669  1.00  0.65           H  
ATOM   2038 1HG  GLU A 132     -19.546  23.871 -32.679  1.00  0.65           H  
ATOM   2039 2HG  GLU A 132     -18.828  25.460 -32.428  1.00  0.65           H  
ATOM   2040  N   PHE A 133     -19.530  24.977 -27.621  1.00  0.63           N  
ATOM   2041  CA  PHE A 133     -19.318  24.656 -26.224  1.00  0.63           C  
ATOM   2042  C   PHE A 133     -20.424  23.773 -25.689  1.00  0.63           C  
ATOM   2043  O   PHE A 133     -20.144  22.721 -25.128  1.00  0.63           O  
ATOM   2044  CB  PHE A 133     -19.208  25.929 -25.403  1.00  0.63           C  
ATOM   2045  CG  PHE A 133     -18.962  25.710 -23.971  1.00  0.63           C  
ATOM   2046  CD1 PHE A 133     -17.685  25.406 -23.500  1.00  0.63           C  
ATOM   2047  CD2 PHE A 133     -19.975  25.814 -23.091  1.00  0.63           C  
ATOM   2048  CE1 PHE A 133     -17.461  25.210 -22.162  1.00  0.63           C  
ATOM   2049  CE2 PHE A 133     -19.765  25.629 -21.767  1.00  0.63           C  
ATOM   2050  CZ  PHE A 133     -18.502  25.322 -21.294  1.00  0.63           C  
ATOM   2051  H   PHE A 133     -19.595  25.961 -27.879  1.00  0.63           H  
ATOM   2052  HA  PHE A 133     -18.383  24.111 -26.125  1.00  0.63           H  
ATOM   2053 1HB  PHE A 133     -18.390  26.534 -25.795  1.00  0.63           H  
ATOM   2054 2HB  PHE A 133     -20.122  26.514 -25.509  1.00  0.63           H  
ATOM   2055  HD1 PHE A 133     -16.866  25.323 -24.198  1.00  0.63           H  
ATOM   2056  HD2 PHE A 133     -20.963  26.052 -23.472  1.00  0.63           H  
ATOM   2057  HE1 PHE A 133     -16.463  24.968 -21.798  1.00  0.63           H  
ATOM   2058  HE2 PHE A 133     -20.589  25.722 -21.097  1.00  0.63           H  
ATOM   2059  HZ  PHE A 133     -18.335  25.169 -20.240  1.00  0.63           H  
ATOM   2060  N   ARG A 134     -21.685  24.165 -25.887  1.00  0.62           N  
ATOM   2061  CA  ARG A 134     -22.790  23.361 -25.376  1.00  0.62           C  
ATOM   2062  C   ARG A 134     -22.775  21.937 -25.873  1.00  0.62           C  
ATOM   2063  O   ARG A 134     -22.885  20.997 -25.086  1.00  0.62           O  
ATOM   2064  CB  ARG A 134     -24.136  23.964 -25.748  1.00  0.62           C  
ATOM   2065  CG  ARG A 134     -25.323  23.083 -25.374  1.00  0.62           C  
ATOM   2066  CD  ARG A 134     -26.638  23.725 -25.652  1.00  0.62           C  
ATOM   2067  NE  ARG A 134     -27.764  22.828 -25.350  1.00  0.62           N  
ATOM   2068  CZ  ARG A 134     -28.299  21.948 -26.209  1.00  0.62           C  
ATOM   2069  NH1 ARG A 134     -27.844  21.823 -27.443  1.00  0.62           N  
ATOM   2070  NH2 ARG A 134     -29.294  21.216 -25.779  1.00  0.62           N  
ATOM   2071  H   ARG A 134     -21.873  25.029 -26.378  1.00  0.62           H  
ATOM   2072  HA  ARG A 134     -22.710  23.335 -24.295  1.00  0.62           H  
ATOM   2073 1HB  ARG A 134     -24.257  24.925 -25.251  1.00  0.62           H  
ATOM   2074 2HB  ARG A 134     -24.176  24.141 -26.822  1.00  0.62           H  
ATOM   2075 1HG  ARG A 134     -25.274  22.176 -25.970  1.00  0.62           H  
ATOM   2076 2HG  ARG A 134     -25.267  22.816 -24.336  1.00  0.62           H  
ATOM   2077 1HD  ARG A 134     -26.743  24.618 -25.040  1.00  0.62           H  
ATOM   2078 2HD  ARG A 134     -26.692  23.997 -26.704  1.00  0.62           H  
ATOM   2079  HE  ARG A 134     -28.193  22.840 -24.409  1.00  0.62           H  
ATOM   2080 1HH1 ARG A 134     -27.073  22.397 -27.759  1.00  0.62           H  
ATOM   2081 2HH1 ARG A 134     -28.263  21.153 -28.072  1.00  0.62           H  
ATOM   2082 1HH2 ARG A 134     -29.601  21.357 -24.804  1.00  0.62           H  
ATOM   2083 2HH2 ARG A 134     -29.738  20.541 -26.376  1.00  0.62           H  
ATOM   2084  N   GLU A 135     -22.619  21.760 -27.180  1.00  0.62           N  
ATOM   2085  CA  GLU A 135     -22.634  20.417 -27.725  1.00  0.62           C  
ATOM   2086  C   GLU A 135     -21.467  19.595 -27.195  1.00  0.62           C  
ATOM   2087  O   GLU A 135     -21.635  18.417 -26.866  1.00  0.62           O  
ATOM   2088  CB  GLU A 135     -22.613  20.473 -29.253  1.00  0.62           C  
ATOM   2089  CG  GLU A 135     -23.911  21.011 -29.864  1.00  0.62           C  
ATOM   2090  CD  GLU A 135     -23.883  21.112 -31.376  1.00  0.62           C  
ATOM   2091  OE1 GLU A 135     -22.848  20.885 -31.957  1.00  0.62           O  
ATOM   2092  OE2 GLU A 135     -24.906  21.417 -31.943  1.00  0.62           O  
ATOM   2093  H   GLU A 135     -22.495  22.557 -27.789  1.00  0.62           H  
ATOM   2094  HA  GLU A 135     -23.558  19.931 -27.411  1.00  0.62           H  
ATOM   2095 1HB  GLU A 135     -21.793  21.120 -29.578  1.00  0.62           H  
ATOM   2096 2HB  GLU A 135     -22.428  19.478 -29.654  1.00  0.62           H  
ATOM   2097 1HG  GLU A 135     -24.732  20.358 -29.570  1.00  0.62           H  
ATOM   2098 2HG  GLU A 135     -24.104  21.999 -29.445  1.00  0.62           H  
ATOM   2099  N   THR A 136     -20.296  20.229 -27.067  1.00  0.62           N  
ATOM   2100  CA  THR A 136     -19.109  19.552 -26.579  1.00  0.62           C  
ATOM   2101  C   THR A 136     -19.281  19.141 -25.124  1.00  0.62           C  
ATOM   2102  O   THR A 136     -18.968  18.005 -24.751  1.00  0.62           O  
ATOM   2103  CB  THR A 136     -17.885  20.452 -26.732  1.00  0.62           C  
ATOM   2104  OG1 THR A 136     -17.708  20.772 -28.119  1.00  0.62           O  
ATOM   2105  CG2 THR A 136     -16.649  19.740 -26.215  1.00  0.62           C  
ATOM   2106  H   THR A 136     -20.208  21.205 -27.353  1.00  0.62           H  
ATOM   2107  HA  THR A 136     -18.956  18.649 -27.170  1.00  0.62           H  
ATOM   2108  HB  THR A 136     -18.035  21.376 -26.171  1.00  0.62           H  
ATOM   2109  HG1 THR A 136     -18.407  21.419 -28.386  1.00  0.62           H  
ATOM   2110 1HG2 THR A 136     -15.797  20.381 -26.340  1.00  0.62           H  
ATOM   2111 2HG2 THR A 136     -16.781  19.501 -25.161  1.00  0.62           H  
ATOM   2112 3HG2 THR A 136     -16.494  18.828 -26.777  1.00  0.62           H  
ATOM   2113  N   VAL A 137     -19.808  20.056 -24.307  1.00  0.63           N  
ATOM   2114  CA  VAL A 137     -20.048  19.770 -22.907  1.00  0.63           C  
ATOM   2115  C   VAL A 137     -21.043  18.654 -22.749  1.00  0.63           C  
ATOM   2116  O   VAL A 137     -20.811  17.729 -21.982  1.00  0.63           O  
ATOM   2117  CB  VAL A 137     -20.596  21.003 -22.158  1.00  0.63           C  
ATOM   2118  CG1 VAL A 137     -21.064  20.595 -20.797  1.00  0.63           C  
ATOM   2119  CG2 VAL A 137     -19.530  22.019 -21.977  1.00  0.63           C  
ATOM   2120  H   VAL A 137     -20.041  20.976 -24.672  1.00  0.63           H  
ATOM   2121  HA  VAL A 137     -19.106  19.470 -22.449  1.00  0.63           H  
ATOM   2122  HB  VAL A 137     -21.432  21.422 -22.721  1.00  0.63           H  
ATOM   2123 1HG1 VAL A 137     -21.451  21.452 -20.259  1.00  0.63           H  
ATOM   2124 2HG1 VAL A 137     -21.846  19.856 -20.907  1.00  0.63           H  
ATOM   2125 3HG1 VAL A 137     -20.235  20.174 -20.264  1.00  0.63           H  
ATOM   2126 1HG2 VAL A 137     -19.948  22.856 -21.442  1.00  0.63           H  
ATOM   2127 2HG2 VAL A 137     -18.730  21.589 -21.401  1.00  0.63           H  
ATOM   2128 3HG2 VAL A 137     -19.152  22.350 -22.937  1.00  0.63           H  
ATOM   2129  N   LEU A 138     -22.148  18.703 -23.475  1.00  0.65           N  
ATOM   2130  CA  LEU A 138     -23.126  17.657 -23.289  1.00  0.65           C  
ATOM   2131  C   LEU A 138     -22.598  16.292 -23.751  1.00  0.65           C  
ATOM   2132  O   LEU A 138     -22.826  15.288 -23.074  1.00  0.65           O  
ATOM   2133  CB  LEU A 138     -24.421  18.066 -23.978  1.00  0.65           C  
ATOM   2134  CG  LEU A 138     -25.106  19.295 -23.290  1.00  0.65           C  
ATOM   2135  CD1 LEU A 138     -26.300  19.744 -24.101  1.00  0.65           C  
ATOM   2136  CD2 LEU A 138     -25.495  18.929 -21.857  1.00  0.65           C  
ATOM   2137  H   LEU A 138     -22.323  19.471 -24.123  1.00  0.65           H  
ATOM   2138  HA  LEU A 138     -23.338  17.587 -22.225  1.00  0.65           H  
ATOM   2139 1HB  LEU A 138     -24.196  18.339 -25.013  1.00  0.65           H  
ATOM   2140 2HB  LEU A 138     -25.115  17.226 -23.973  1.00  0.65           H  
ATOM   2141  HG  LEU A 138     -24.399  20.125 -23.262  1.00  0.65           H  
ATOM   2142 1HD1 LEU A 138     -26.757  20.614 -23.622  1.00  0.65           H  
ATOM   2143 2HD1 LEU A 138     -25.974  20.008 -25.105  1.00  0.65           H  
ATOM   2144 3HD1 LEU A 138     -27.028  18.939 -24.156  1.00  0.65           H  
ATOM   2145 1HD2 LEU A 138     -25.955  19.792 -21.370  1.00  0.65           H  
ATOM   2146 2HD2 LEU A 138     -26.203  18.102 -21.867  1.00  0.65           H  
ATOM   2147 3HD2 LEU A 138     -24.605  18.637 -21.308  1.00  0.65           H  
ATOM   2148  N   GLU A 139     -21.842  16.233 -24.860  1.00  0.67           N  
ATOM   2149  CA  GLU A 139     -21.299  14.938 -25.278  1.00  0.67           C  
ATOM   2150  C   GLU A 139     -20.360  14.404 -24.187  1.00  0.67           C  
ATOM   2151  O   GLU A 139     -20.414  13.223 -23.823  1.00  0.67           O  
ATOM   2152  CB  GLU A 139     -20.572  15.028 -26.623  1.00  0.67           C  
ATOM   2153  CG  GLU A 139     -20.075  13.658 -27.142  1.00  0.67           C  
ATOM   2154  CD  GLU A 139     -19.372  13.693 -28.495  1.00  0.67           C  
ATOM   2155  OE1 GLU A 139     -19.239  14.748 -29.066  1.00  0.67           O  
ATOM   2156  OE2 GLU A 139     -18.970  12.646 -28.948  1.00  0.67           O  
ATOM   2157  H   GLU A 139     -21.665  17.066 -25.426  1.00  0.67           H  
ATOM   2158  HA  GLU A 139     -22.126  14.234 -25.385  1.00  0.67           H  
ATOM   2159 1HB  GLU A 139     -21.242  15.455 -27.371  1.00  0.67           H  
ATOM   2160 2HB  GLU A 139     -19.726  15.700 -26.532  1.00  0.67           H  
ATOM   2161 1HG  GLU A 139     -19.406  13.234 -26.409  1.00  0.67           H  
ATOM   2162 2HG  GLU A 139     -20.935  12.996 -27.215  1.00  0.67           H  
ATOM   2163  N   TYR A 140     -19.520  15.297 -23.649  1.00  0.70           N  
ATOM   2164  CA  TYR A 140     -18.611  14.962 -22.562  1.00  0.70           C  
ATOM   2165  C   TYR A 140     -19.397  14.428 -21.386  1.00  0.70           C  
ATOM   2166  O   TYR A 140     -19.063  13.371 -20.848  1.00  0.70           O  
ATOM   2167  CB  TYR A 140     -17.808  16.191 -22.147  1.00  0.70           C  
ATOM   2168  CG  TYR A 140     -16.913  16.015 -20.970  1.00  0.70           C  
ATOM   2169  CD1 TYR A 140     -15.599  15.561 -21.104  1.00  0.70           C  
ATOM   2170  CD2 TYR A 140     -17.415  16.309 -19.726  1.00  0.70           C  
ATOM   2171  CE1 TYR A 140     -14.809  15.451 -19.965  1.00  0.70           C  
ATOM   2172  CE2 TYR A 140     -16.636  16.178 -18.631  1.00  0.70           C  
ATOM   2173  CZ  TYR A 140     -15.353  15.777 -18.730  1.00  0.70           C  
ATOM   2174  OH  TYR A 140     -14.600  15.703 -17.601  1.00  0.70           O  
ATOM   2175  H   TYR A 140     -19.506  16.252 -24.008  1.00  0.70           H  
ATOM   2176  HA  TYR A 140     -17.931  14.182 -22.873  1.00  0.70           H  
ATOM   2177 1HB  TYR A 140     -17.196  16.516 -22.993  1.00  0.70           H  
ATOM   2178 2HB  TYR A 140     -18.480  17.002 -21.924  1.00  0.70           H  
ATOM   2179  HD1 TYR A 140     -15.195  15.319 -22.088  1.00  0.70           H  
ATOM   2180  HD2 TYR A 140     -18.446  16.650 -19.619  1.00  0.70           H  
ATOM   2181  HE1 TYR A 140     -13.782  15.123 -20.035  1.00  0.70           H  
ATOM   2182  HE2 TYR A 140     -17.043  16.403 -17.662  1.00  0.70           H  
ATOM   2183  HH  TYR A 140     -15.174  15.700 -16.825  1.00  0.70           H  
ATOM   2184  N   MET A 141     -20.445  15.140 -20.981  1.00  0.73           N  
ATOM   2185  CA  MET A 141     -21.212  14.724 -19.828  1.00  0.73           C  
ATOM   2186  C   MET A 141     -21.806  13.337 -20.032  1.00  0.73           C  
ATOM   2187  O   MET A 141     -21.806  12.522 -19.102  1.00  0.73           O  
ATOM   2188  CB  MET A 141     -22.299  15.752 -19.506  1.00  0.73           C  
ATOM   2189  CG  MET A 141     -21.761  17.107 -18.962  1.00  0.73           C  
ATOM   2190  SD  MET A 141     -23.046  18.337 -18.731  1.00  0.73           S  
ATOM   2191  CE  MET A 141     -23.932  17.658 -17.350  1.00  0.73           C  
ATOM   2192  H   MET A 141     -20.690  15.999 -21.467  1.00  0.73           H  
ATOM   2193  HA  MET A 141     -20.526  14.665 -18.992  1.00  0.73           H  
ATOM   2194 1HB  MET A 141     -22.865  15.961 -20.412  1.00  0.73           H  
ATOM   2195 2HB  MET A 141     -22.994  15.335 -18.778  1.00  0.73           H  
ATOM   2196 1HG  MET A 141     -21.267  16.968 -18.029  1.00  0.73           H  
ATOM   2197 2HG  MET A 141     -21.027  17.506 -19.640  1.00  0.73           H  
ATOM   2198 1HE  MET A 141     -24.745  18.311 -17.122  1.00  0.73           H  
ATOM   2199 2HE  MET A 141     -24.320  16.674 -17.609  1.00  0.73           H  
ATOM   2200 3HE  MET A 141     -23.282  17.572 -16.484  1.00  0.73           H  
ATOM   2201  N   ASP A 142     -22.299  13.031 -21.236  1.00  0.76           N  
ATOM   2202  CA  ASP A 142     -22.827  11.689 -21.450  1.00  0.76           C  
ATOM   2203  C   ASP A 142     -21.717  10.641 -21.274  1.00  0.76           C  
ATOM   2204  O   ASP A 142     -21.928   9.604 -20.629  1.00  0.76           O  
ATOM   2205  CB  ASP A 142     -23.450  11.553 -22.845  1.00  0.76           C  
ATOM   2206  CG  ASP A 142     -24.817  12.276 -23.023  1.00  0.76           C  
ATOM   2207  OD1 ASP A 142     -25.414  12.669 -22.042  1.00  0.76           O  
ATOM   2208  OD2 ASP A 142     -25.253  12.394 -24.148  1.00  0.76           O  
ATOM   2209  H   ASP A 142     -22.312  13.729 -21.983  1.00  0.76           H  
ATOM   2210  HA  ASP A 142     -23.600  11.500 -20.706  1.00  0.76           H  
ATOM   2211 1HB  ASP A 142     -22.752  11.967 -23.580  1.00  0.76           H  
ATOM   2212 2HB  ASP A 142     -23.579  10.500 -23.080  1.00  0.76           H  
ATOM   2213  N   ALA A 143     -20.516  10.932 -21.797  1.00  0.79           N  
ATOM   2214  CA  ALA A 143     -19.390  10.007 -21.659  1.00  0.79           C  
ATOM   2215  C   ALA A 143     -19.015   9.814 -20.191  1.00  0.79           C  
ATOM   2216  O   ALA A 143     -18.722   8.697 -19.743  1.00  0.79           O  
ATOM   2217  CB  ALA A 143     -18.190  10.527 -22.431  1.00  0.79           C  
ATOM   2218  H   ALA A 143     -20.393  11.802 -22.322  1.00  0.79           H  
ATOM   2219  HA  ALA A 143     -19.694   9.042 -22.065  1.00  0.79           H  
ATOM   2220 1HB  ALA A 143     -17.368   9.822 -22.346  1.00  0.79           H  
ATOM   2221 2HB  ALA A 143     -18.459  10.649 -23.481  1.00  0.79           H  
ATOM   2222 3HB  ALA A 143     -17.885  11.488 -22.026  1.00  0.79           H  
ATOM   2223  N   MET A 144     -19.055  10.911 -19.432  1.00  0.82           N  
ATOM   2224  CA  MET A 144     -18.731  10.875 -18.016  1.00  0.82           C  
ATOM   2225  C   MET A 144     -19.754  10.119 -17.233  1.00  0.82           C  
ATOM   2226  O   MET A 144     -19.418   9.421 -16.275  1.00  0.82           O  
ATOM   2227  CB  MET A 144     -18.658  12.262 -17.453  1.00  0.82           C  
ATOM   2228  CG  MET A 144     -17.543  13.009 -17.906  1.00  0.82           C  
ATOM   2229  SD  MET A 144     -16.128  12.180 -17.550  1.00  0.82           S  
ATOM   2230  CE  MET A 144     -16.158  12.346 -15.796  1.00  0.82           C  
ATOM   2231  H   MET A 144     -19.290  11.804 -19.868  1.00  0.82           H  
ATOM   2232  HA  MET A 144     -17.771  10.380 -17.894  1.00  0.82           H  
ATOM   2233 1HB  MET A 144     -19.546  12.797 -17.747  1.00  0.82           H  
ATOM   2234 2HB  MET A 144     -18.639  12.218 -16.368  1.00  0.82           H  
ATOM   2235 1HG  MET A 144     -17.587  13.186 -18.969  1.00  0.82           H  
ATOM   2236 2HG  MET A 144     -17.533  13.948 -17.383  1.00  0.82           H  
ATOM   2237 1HE  MET A 144     -15.295  11.870 -15.408  1.00  0.82           H  
ATOM   2238 2HE  MET A 144     -16.136  13.400 -15.531  1.00  0.82           H  
ATOM   2239 3HE  MET A 144     -17.057  11.880 -15.387  1.00  0.82           H  
ATOM   2240  N   THR A 145     -21.001  10.214 -17.665  1.00  0.83           N  
ATOM   2241  CA  THR A 145     -22.068   9.528 -16.996  1.00  0.83           C  
ATOM   2242  C   THR A 145     -21.802   8.031 -17.100  1.00  0.83           C  
ATOM   2243  O   THR A 145     -21.854   7.312 -16.097  1.00  0.83           O  
ATOM   2244  CB  THR A 145     -23.424   9.925 -17.587  1.00  0.83           C  
ATOM   2245  OG1 THR A 145     -23.619  11.342 -17.424  1.00  0.83           O  
ATOM   2246  CG2 THR A 145     -24.503   9.205 -16.889  1.00  0.83           C  
ATOM   2247  H   THR A 145     -21.222  10.826 -18.451  1.00  0.83           H  
ATOM   2248  HA  THR A 145     -22.071   9.813 -15.957  1.00  0.83           H  
ATOM   2249  HB  THR A 145     -23.452   9.678 -18.644  1.00  0.83           H  
ATOM   2250  HG1 THR A 145     -22.967  11.819 -17.988  1.00  0.83           H  
ATOM   2251 1HG2 THR A 145     -25.465   9.488 -17.309  1.00  0.83           H  
ATOM   2252 2HG2 THR A 145     -24.346   8.137 -17.019  1.00  0.83           H  
ATOM   2253 3HG2 THR A 145     -24.478   9.457 -15.831  1.00  0.83           H  
ATOM   2254  N   GLN A 146     -21.423   7.566 -18.299  1.00  0.84           N  
ATOM   2255  CA  GLN A 146     -21.125   6.147 -18.479  1.00  0.84           C  
ATOM   2256  C   GLN A 146     -19.930   5.724 -17.612  1.00  0.84           C  
ATOM   2257  O   GLN A 146     -19.956   4.672 -16.966  1.00  0.84           O  
ATOM   2258  CB  GLN A 146     -20.827   5.847 -19.950  1.00  0.84           C  
ATOM   2259  CG  GLN A 146     -22.024   5.965 -20.878  1.00  0.84           C  
ATOM   2260  CD  GLN A 146     -21.663   5.698 -22.339  1.00  0.84           C  
ATOM   2261  OE1 GLN A 146     -20.500   5.796 -22.748  1.00  0.84           O  
ATOM   2262  NE2 GLN A 146     -22.671   5.351 -23.136  1.00  0.84           N  
ATOM   2263  H   GLN A 146     -21.387   8.210 -19.094  1.00  0.84           H  
ATOM   2264  HA  GLN A 146     -21.995   5.568 -18.167  1.00  0.84           H  
ATOM   2265 1HB  GLN A 146     -20.066   6.542 -20.308  1.00  0.84           H  
ATOM   2266 2HB  GLN A 146     -20.417   4.842 -20.043  1.00  0.84           H  
ATOM   2267 1HG  GLN A 146     -22.783   5.247 -20.573  1.00  0.84           H  
ATOM   2268 2HG  GLN A 146     -22.416   6.982 -20.804  1.00  0.84           H  
ATOM   2269 1HE2 GLN A 146     -22.503   5.162 -24.105  1.00  0.84           H  
ATOM   2270 2HE2 GLN A 146     -23.597   5.284 -22.767  1.00  0.84           H  
ATOM   2271  N   LEU A 147     -18.906   6.585 -17.526  1.00  0.83           N  
ATOM   2272  CA  LEU A 147     -17.754   6.281 -16.678  1.00  0.83           C  
ATOM   2273  C   LEU A 147     -18.138   6.119 -15.223  1.00  0.83           C  
ATOM   2274  O   LEU A 147     -17.791   5.105 -14.598  1.00  0.83           O  
ATOM   2275  CB  LEU A 147     -16.709   7.405 -16.794  1.00  0.83           C  
ATOM   2276  CG  LEU A 147     -15.555   7.380 -15.780  1.00  0.83           C  
ATOM   2277  CD1 LEU A 147     -14.831   6.165 -15.860  1.00  0.83           C  
ATOM   2278  CD2 LEU A 147     -14.624   8.545 -16.075  1.00  0.83           C  
ATOM   2279  H   LEU A 147     -18.914   7.433 -18.095  1.00  0.83           H  
ATOM   2280  HA  LEU A 147     -17.306   5.357 -17.023  1.00  0.83           H  
ATOM   2281 1HB  LEU A 147     -16.276   7.370 -17.793  1.00  0.83           H  
ATOM   2282 2HB  LEU A 147     -17.207   8.355 -16.681  1.00  0.83           H  
ATOM   2283  HG  LEU A 147     -15.955   7.450 -14.791  1.00  0.83           H  
ATOM   2284 1HD1 LEU A 147     -14.026   6.172 -15.141  1.00  0.83           H  
ATOM   2285 2HD1 LEU A 147     -15.510   5.342 -15.652  1.00  0.83           H  
ATOM   2286 3HD1 LEU A 147     -14.446   6.092 -16.818  1.00  0.83           H  
ATOM   2287 1HD2 LEU A 147     -13.800   8.548 -15.362  1.00  0.83           H  
ATOM   2288 2HD2 LEU A 147     -14.225   8.448 -17.079  1.00  0.83           H  
ATOM   2289 3HD2 LEU A 147     -15.177   9.473 -16.001  1.00  0.83           H  
ATOM   2290  N   GLY A 148     -18.856   7.083 -14.683  1.00  0.81           N  
ATOM   2291  CA  GLY A 148     -19.240   6.991 -13.294  1.00  0.81           C  
ATOM   2292  C   GLY A 148     -20.135   5.815 -13.027  1.00  0.81           C  
ATOM   2293  O   GLY A 148     -19.982   5.160 -12.005  1.00  0.81           O  
ATOM   2294  H   GLY A 148     -19.130   7.891 -15.245  1.00  0.81           H  
ATOM   2295 1HA  GLY A 148     -18.346   6.897 -12.689  1.00  0.81           H  
ATOM   2296 2HA  GLY A 148     -19.730   7.880 -12.975  1.00  0.81           H  
ATOM   2297  N   HIS A 149     -21.051   5.494 -13.940  1.00  0.79           N  
ATOM   2298  CA  HIS A 149     -21.936   4.376 -13.663  1.00  0.79           C  
ATOM   2299  C   HIS A 149     -21.131   3.085 -13.593  1.00  0.79           C  
ATOM   2300  O   HIS A 149     -21.373   2.245 -12.723  1.00  0.79           O  
ATOM   2301  CB  HIS A 149     -23.050   4.280 -14.702  1.00  0.79           C  
ATOM   2302  CG  HIS A 149     -24.011   5.421 -14.602  1.00  0.79           C  
ATOM   2303  ND1 HIS A 149     -25.145   5.517 -15.377  1.00  0.79           N  
ATOM   2304  CD2 HIS A 149     -23.985   6.530 -13.828  1.00  0.79           C  
ATOM   2305  CE1 HIS A 149     -25.785   6.630 -15.077  1.00  0.79           C  
ATOM   2306  NE2 HIS A 149     -25.099   7.267 -14.141  1.00  0.79           N  
ATOM   2307  H   HIS A 149     -21.168   6.051 -14.789  1.00  0.79           H  
ATOM   2308  HA  HIS A 149     -22.410   4.524 -12.694  1.00  0.79           H  
ATOM   2309 1HB  HIS A 149     -22.609   4.286 -15.704  1.00  0.79           H  
ATOM   2310 2HB  HIS A 149     -23.595   3.347 -14.581  1.00  0.79           H  
ATOM   2311  HD1 HIS A 149     -25.449   4.860 -16.067  1.00  0.79           H  
ATOM   2312  HD2 HIS A 149     -23.284   6.886 -13.075  1.00  0.79           H  
ATOM   2313  HE1 HIS A 149     -26.714   6.890 -15.583  1.00  0.79           H  
ATOM   2314  N   ARG A 150     -20.140   2.931 -14.477  1.00  0.77           N  
ATOM   2315  CA  ARG A 150     -19.312   1.736 -14.439  1.00  0.77           C  
ATOM   2316  C   ARG A 150     -18.541   1.683 -13.119  1.00  0.77           C  
ATOM   2317  O   ARG A 150     -18.493   0.639 -12.461  1.00  0.77           O  
ATOM   2318  CB  ARG A 150     -18.372   1.739 -15.633  1.00  0.77           C  
ATOM   2319  CG  ARG A 150     -19.083   1.497 -16.964  1.00  0.77           C  
ATOM   2320  CD  ARG A 150     -18.205   1.709 -18.140  1.00  0.77           C  
ATOM   2321  NE  ARG A 150     -18.936   1.483 -19.388  1.00  0.77           N  
ATOM   2322  CZ  ARG A 150     -18.512   1.846 -20.619  1.00  0.77           C  
ATOM   2323  NH1 ARG A 150     -17.361   2.456 -20.775  1.00  0.77           N  
ATOM   2324  NH2 ARG A 150     -19.260   1.585 -21.675  1.00  0.77           N  
ATOM   2325  H   ARG A 150     -19.974   3.640 -15.196  1.00  0.77           H  
ATOM   2326  HA  ARG A 150     -19.956   0.861 -14.505  1.00  0.77           H  
ATOM   2327 1HB  ARG A 150     -17.867   2.705 -15.695  1.00  0.77           H  
ATOM   2328 2HB  ARG A 150     -17.608   0.972 -15.509  1.00  0.77           H  
ATOM   2329 1HG  ARG A 150     -19.439   0.468 -16.993  1.00  0.77           H  
ATOM   2330 2HG  ARG A 150     -19.933   2.171 -17.044  1.00  0.77           H  
ATOM   2331 1HD  ARG A 150     -17.842   2.739 -18.136  1.00  0.77           H  
ATOM   2332 2HD  ARG A 150     -17.359   1.023 -18.102  1.00  0.77           H  
ATOM   2333  HE  ARG A 150     -19.830   1.017 -19.323  1.00  0.77           H  
ATOM   2334 1HH1 ARG A 150     -16.788   2.664 -19.971  1.00  0.77           H  
ATOM   2335 2HH1 ARG A 150     -17.056   2.729 -21.704  1.00  0.77           H  
ATOM   2336 1HH2 ARG A 150     -20.148   1.118 -21.564  1.00  0.77           H  
ATOM   2337 2HH2 ARG A 150     -18.943   1.861 -22.593  1.00  0.77           H  
ATOM   2338  N   LEU A 151     -18.015   2.826 -12.678  1.00  0.76           N  
ATOM   2339  CA  LEU A 151     -17.303   2.878 -11.412  1.00  0.76           C  
ATOM   2340  C   LEU A 151     -18.215   2.549 -10.237  1.00  0.76           C  
ATOM   2341  O   LEU A 151     -17.813   1.802  -9.348  1.00  0.76           O  
ATOM   2342  CB  LEU A 151     -16.668   4.252 -11.241  1.00  0.76           C  
ATOM   2343  CG  LEU A 151     -15.471   4.533 -12.145  1.00  0.76           C  
ATOM   2344  CD1 LEU A 151     -15.112   5.965 -12.077  1.00  0.76           C  
ATOM   2345  CD2 LEU A 151     -14.325   3.705 -11.658  1.00  0.76           C  
ATOM   2346  H   LEU A 151     -18.086   3.671 -13.252  1.00  0.76           H  
ATOM   2347  HA  LEU A 151     -16.506   2.135 -11.443  1.00  0.76           H  
ATOM   2348 1HB  LEU A 151     -17.422   4.996 -11.461  1.00  0.76           H  
ATOM   2349 2HB  LEU A 151     -16.353   4.374 -10.205  1.00  0.76           H  
ATOM   2350  HG  LEU A 151     -15.711   4.287 -13.179  1.00  0.76           H  
ATOM   2351 1HD1 LEU A 151     -14.254   6.159 -12.711  1.00  0.76           H  
ATOM   2352 2HD1 LEU A 151     -15.948   6.532 -12.425  1.00  0.76           H  
ATOM   2353 3HD1 LEU A 151     -14.882   6.232 -11.051  1.00  0.76           H  
ATOM   2354 1HD2 LEU A 151     -13.456   3.897 -12.265  1.00  0.76           H  
ATOM   2355 2HD2 LEU A 151     -14.109   3.965 -10.635  1.00  0.76           H  
ATOM   2356 3HD2 LEU A 151     -14.594   2.651 -11.717  1.00  0.76           H  
ATOM   2357  N   MET A 152     -19.453   3.057 -10.262  1.00  0.75           N  
ATOM   2358  CA  MET A 152     -20.447   2.802  -9.220  1.00  0.75           C  
ATOM   2359  C   MET A 152     -20.751   1.314  -9.131  1.00  0.75           C  
ATOM   2360  O   MET A 152     -20.856   0.771  -8.030  1.00  0.75           O  
ATOM   2361  CB  MET A 152     -21.697   3.649  -9.481  1.00  0.75           C  
ATOM   2362  CG  MET A 152     -21.460   5.169  -9.248  1.00  0.75           C  
ATOM   2363  SD  MET A 152     -22.785   6.258  -9.873  1.00  0.75           S  
ATOM   2364  CE  MET A 152     -24.140   5.906  -8.786  1.00  0.75           C  
ATOM   2365  H   MET A 152     -19.709   3.670 -11.030  1.00  0.75           H  
ATOM   2366  HA  MET A 152     -20.032   3.108  -8.266  1.00  0.75           H  
ATOM   2367 1HB  MET A 152     -22.024   3.506 -10.504  1.00  0.75           H  
ATOM   2368 2HB  MET A 152     -22.502   3.326  -8.828  1.00  0.75           H  
ATOM   2369 1HG  MET A 152     -21.370   5.332  -8.180  1.00  0.75           H  
ATOM   2370 2HG  MET A 152     -20.526   5.468  -9.698  1.00  0.75           H  
ATOM   2371 1HE  MET A 152     -24.996   6.525  -9.061  1.00  0.75           H  
ATOM   2372 2HE  MET A 152     -24.411   4.858  -8.874  1.00  0.75           H  
ATOM   2373 3HE  MET A 152     -23.852   6.125  -7.773  1.00  0.75           H  
ATOM   2374  N   ARG A 153     -20.860   0.639 -10.282  1.00  0.75           N  
ATOM   2375  CA  ARG A 153     -21.093  -0.804 -10.282  1.00  0.75           C  
ATOM   2376  C   ARG A 153     -19.905  -1.509  -9.618  1.00  0.75           C  
ATOM   2377  O   ARG A 153     -20.077  -2.406  -8.786  1.00  0.75           O  
ATOM   2378  CB  ARG A 153     -21.268  -1.320 -11.706  1.00  0.75           C  
ATOM   2379  CG  ARG A 153     -22.555  -0.885 -12.391  1.00  0.75           C  
ATOM   2380  CD  ARG A 153     -22.626  -1.312 -13.811  1.00  0.75           C  
ATOM   2381  NE  ARG A 153     -22.736  -2.758 -13.965  1.00  0.75           N  
ATOM   2382  CZ  ARG A 153     -23.910  -3.406 -13.879  1.00  0.75           C  
ATOM   2383  NH1 ARG A 153     -24.969  -2.705 -13.614  1.00  0.75           N  
ATOM   2384  NH2 ARG A 153     -23.994  -4.713 -14.056  1.00  0.75           N  
ATOM   2385  H   ARG A 153     -20.800   1.140 -11.171  1.00  0.75           H  
ATOM   2386  HA  ARG A 153     -21.999  -1.018  -9.714  1.00  0.75           H  
ATOM   2387 1HB  ARG A 153     -20.442  -0.978 -12.320  1.00  0.75           H  
ATOM   2388 2HB  ARG A 153     -21.244  -2.407 -11.701  1.00  0.75           H  
ATOM   2389 1HG  ARG A 153     -23.400  -1.326 -11.879  1.00  0.75           H  
ATOM   2390 2HG  ARG A 153     -22.643   0.192 -12.350  1.00  0.75           H  
ATOM   2391 1HD  ARG A 153     -23.497  -0.853 -14.276  1.00  0.75           H  
ATOM   2392 2HD  ARG A 153     -21.726  -0.982 -14.325  1.00  0.75           H  
ATOM   2393  HE  ARG A 153     -21.902  -3.291 -14.172  1.00  0.75           H  
ATOM   2394 1HH1 ARG A 153     -24.876  -1.717 -13.470  1.00  0.75           H  
ATOM   2395 2HH1 ARG A 153     -25.889  -3.149 -13.524  1.00  0.75           H  
ATOM   2396 1HH2 ARG A 153     -23.170  -5.249 -14.259  1.00  0.75           H  
ATOM   2397 2HH2 ARG A 153     -24.894  -5.177 -13.993  1.00  0.75           H  
ATOM   2398  N   GLY A 154     -18.687  -1.043  -9.930  1.00  0.75           N  
ATOM   2399  CA  GLY A 154     -17.474  -1.595  -9.333  1.00  0.75           C  
ATOM   2400  C   GLY A 154     -17.489  -1.404  -7.814  1.00  0.75           C  
ATOM   2401  O   GLY A 154     -17.199  -2.338  -7.056  1.00  0.75           O  
ATOM   2402  H   GLY A 154     -18.602  -0.303 -10.631  1.00  0.75           H  
ATOM   2403 1HA  GLY A 154     -17.390  -2.653  -9.580  1.00  0.75           H  
ATOM   2404 2HA  GLY A 154     -16.609  -1.090  -9.760  1.00  0.75           H  
ATOM   2405  N   ILE A 155     -17.892  -0.206  -7.374  1.00  0.77           N  
ATOM   2406  CA  ILE A 155     -17.951   0.112  -5.955  1.00  0.77           C  
ATOM   2407  C   ILE A 155     -18.966  -0.796  -5.269  1.00  0.77           C  
ATOM   2408  O   ILE A 155     -18.663  -1.347  -4.208  1.00  0.77           O  
ATOM   2409  CB  ILE A 155     -18.352   1.586  -5.707  1.00  0.77           C  
ATOM   2410  CG1 ILE A 155     -17.237   2.549  -6.197  1.00  0.77           C  
ATOM   2411  CG2 ILE A 155     -18.551   1.807  -4.222  1.00  0.77           C  
ATOM   2412  CD1 ILE A 155     -17.650   4.021  -6.280  1.00  0.77           C  
ATOM   2413  H   ILE A 155     -18.112   0.514  -8.061  1.00  0.77           H  
ATOM   2414  HA  ILE A 155     -16.971  -0.060  -5.515  1.00  0.77           H  
ATOM   2415  HB  ILE A 155     -19.272   1.807  -6.242  1.00  0.77           H  
ATOM   2416 1HG1 ILE A 155     -16.394   2.473  -5.512  1.00  0.77           H  
ATOM   2417 2HG1 ILE A 155     -16.910   2.231  -7.172  1.00  0.77           H  
ATOM   2418 1HG2 ILE A 155     -18.844   2.836  -4.045  1.00  0.77           H  
ATOM   2419 2HG2 ILE A 155     -19.304   1.148  -3.846  1.00  0.77           H  
ATOM   2420 3HG2 ILE A 155     -17.625   1.603  -3.723  1.00  0.77           H  
ATOM   2421 1HD1 ILE A 155     -16.804   4.613  -6.627  1.00  0.77           H  
ATOM   2422 2HD1 ILE A 155     -18.473   4.137  -6.976  1.00  0.77           H  
ATOM   2423 3HD1 ILE A 155     -17.958   4.369  -5.304  1.00  0.77           H  
ATOM   2424  N   ALA A 156     -20.152  -0.966  -5.884  1.00  0.80           N  
ATOM   2425  CA  ALA A 156     -21.200  -1.808  -5.312  1.00  0.80           C  
ATOM   2426  C   ALA A 156     -20.723  -3.226  -5.116  1.00  0.80           C  
ATOM   2427  O   ALA A 156     -20.906  -3.814  -4.045  1.00  0.80           O  
ATOM   2428  CB  ALA A 156     -22.405  -1.854  -6.245  1.00  0.80           C  
ATOM   2429  H   ALA A 156     -20.333  -0.476  -6.759  1.00  0.80           H  
ATOM   2430  HA  ALA A 156     -21.485  -1.398  -4.349  1.00  0.80           H  
ATOM   2431 1HB  ALA A 156     -23.176  -2.476  -5.801  1.00  0.80           H  
ATOM   2432 2HB  ALA A 156     -22.796  -0.874  -6.408  1.00  0.80           H  
ATOM   2433 3HB  ALA A 156     -22.112  -2.277  -7.200  1.00  0.80           H  
ATOM   2434  N   LEU A 157     -20.024  -3.758  -6.107  1.00  0.84           N  
ATOM   2435  CA  LEU A 157     -19.537  -5.115  -5.988  1.00  0.84           C  
ATOM   2436  C   LEU A 157     -18.502  -5.244  -4.880  1.00  0.84           C  
ATOM   2437  O   LEU A 157     -18.497  -6.224  -4.131  1.00  0.84           O  
ATOM   2438  CB  LEU A 157     -18.972  -5.563  -7.328  1.00  0.84           C  
ATOM   2439  CG  LEU A 157     -20.008  -5.762  -8.405  1.00  0.84           C  
ATOM   2440  CD1 LEU A 157     -19.315  -6.014  -9.721  1.00  0.84           C  
ATOM   2441  CD2 LEU A 157     -20.906  -6.925  -8.000  1.00  0.84           C  
ATOM   2442  H   LEU A 157     -19.880  -3.235  -6.974  1.00  0.84           H  
ATOM   2443  HA  LEU A 157     -20.384  -5.754  -5.741  1.00  0.84           H  
ATOM   2444 1HB  LEU A 157     -18.285  -4.794  -7.678  1.00  0.84           H  
ATOM   2445 2HB  LEU A 157     -18.424  -6.491  -7.193  1.00  0.84           H  
ATOM   2446  HG  LEU A 157     -20.608  -4.864  -8.509  1.00  0.84           H  
ATOM   2447 1HD1 LEU A 157     -20.066  -6.151 -10.489  1.00  0.84           H  
ATOM   2448 2HD1 LEU A 157     -18.689  -5.154  -9.968  1.00  0.84           H  
ATOM   2449 3HD1 LEU A 157     -18.698  -6.906  -9.647  1.00  0.84           H  
ATOM   2450 1HD2 LEU A 157     -21.662  -7.096  -8.747  1.00  0.84           H  
ATOM   2451 2HD2 LEU A 157     -20.305  -7.825  -7.889  1.00  0.84           H  
ATOM   2452 3HD2 LEU A 157     -21.389  -6.691  -7.050  1.00  0.84           H  
ATOM   2453  N   SER A 158     -17.650  -4.234  -4.734  1.00  0.89           N  
ATOM   2454  CA  SER A 158     -16.590  -4.239  -3.729  1.00  0.89           C  
ATOM   2455  C   SER A 158     -17.080  -3.915  -2.311  1.00  0.89           C  
ATOM   2456  O   SER A 158     -16.278  -3.212  -1.698  1.00  0.89           O  
ATOM   2457  CB  SER A 158     -15.548  -3.196  -4.039  1.00  0.89           C  
ATOM   2458  OG  SER A 158     -15.995  -1.920  -3.685  1.00  0.89           O  
ATOM   2459  H   SER A 158     -17.703  -3.445  -5.380  1.00  0.89           H  
ATOM   2460  HA  SER A 158     -16.130  -5.226  -3.724  1.00  0.89           H  
ATOM   2461 1HB  SER A 158     -14.627  -3.435  -3.531  1.00  0.89           H  
ATOM   2462 2HB  SER A 158     -15.356  -3.214  -5.104  1.00  0.89           H  
ATOM   2463  HG  SER A 158     -16.908  -1.841  -4.037  1.00  0.89           H  
ATOM   2464  N   LEU A 159     -18.350  -3.521  -2.301  1.00  0.94           N  
ATOM   2465  CA  LEU A 159     -19.086  -3.570  -1.037  1.00  0.94           C  
ATOM   2466  C   LEU A 159     -19.892  -4.846  -0.745  1.00  0.94           C  
ATOM   2467  O   LEU A 159     -20.480  -4.980   0.333  1.00  0.94           O  
ATOM   2468  CB  LEU A 159     -20.008  -2.355  -1.006  1.00  0.94           C  
ATOM   2469  CG  LEU A 159     -19.291  -0.999  -1.011  1.00  0.94           C  
ATOM   2470  CD1 LEU A 159     -20.306   0.088  -1.137  1.00  0.94           C  
ATOM   2471  CD2 LEU A 159     -18.468  -0.870   0.255  1.00  0.94           C  
ATOM   2472  H   LEU A 159     -18.494  -2.627  -2.763  1.00  0.94           H  
ATOM   2473  HA  LEU A 159     -18.355  -3.455  -0.239  1.00  0.94           H  
ATOM   2474 1HB  LEU A 159     -20.631  -2.387  -1.897  1.00  0.94           H  
ATOM   2475 2HB  LEU A 159     -20.656  -2.405  -0.143  1.00  0.94           H  
ATOM   2476  HG  LEU A 159     -18.635  -0.933  -1.857  1.00  0.94           H  
ATOM   2477 1HD1 LEU A 159     -19.805   1.055  -1.158  1.00  0.94           H  
ATOM   2478 2HD1 LEU A 159     -20.848  -0.060  -2.062  1.00  0.94           H  
ATOM   2479 3HD1 LEU A 159     -20.988   0.054  -0.320  1.00  0.94           H  
ATOM   2480 1HD2 LEU A 159     -17.972   0.076   0.288  1.00  0.94           H  
ATOM   2481 2HD2 LEU A 159     -19.075  -0.941   1.095  1.00  0.94           H  
ATOM   2482 3HD2 LEU A 159     -17.726  -1.671   0.285  1.00  0.94           H  
ATOM   2483  N   GLY A 160     -19.913  -5.806  -1.663  1.00  0.98           N  
ATOM   2484  CA  GLY A 160     -20.709  -7.012  -1.460  1.00  0.98           C  
ATOM   2485  C   GLY A 160     -22.181  -6.808  -1.832  1.00  0.98           C  
ATOM   2486  O   GLY A 160     -23.047  -7.592  -1.437  1.00  0.98           O  
ATOM   2487  H   GLY A 160     -19.389  -5.716  -2.532  1.00  0.98           H  
ATOM   2488 1HA  GLY A 160     -20.292  -7.812  -2.072  1.00  0.98           H  
ATOM   2489 2HA  GLY A 160     -20.633  -7.332  -0.423  1.00  0.98           H  
ATOM   2490  N   LEU A 161     -22.463  -5.734  -2.558  1.00  1.01           N  
ATOM   2491  CA  LEU A 161     -23.800  -5.384  -2.992  1.00  1.01           C  
ATOM   2492  C   LEU A 161     -23.940  -5.830  -4.454  1.00  1.01           C  
ATOM   2493  O   LEU A 161     -22.930  -6.066  -5.110  1.00  1.01           O  
ATOM   2494  CB  LEU A 161     -23.993  -3.871  -2.865  1.00  1.01           C  
ATOM   2495  CG  LEU A 161     -23.814  -3.270  -1.497  1.00  1.01           C  
ATOM   2496  CD1 LEU A 161     -23.857  -1.779  -1.613  1.00  1.01           C  
ATOM   2497  CD2 LEU A 161     -24.931  -3.735  -0.598  1.00  1.01           C  
ATOM   2498  H   LEU A 161     -21.708  -5.124  -2.868  1.00  1.01           H  
ATOM   2499  HA  LEU A 161     -24.507  -5.894  -2.352  1.00  1.01           H  
ATOM   2500 1HB  LEU A 161     -23.292  -3.382  -3.518  1.00  1.01           H  
ATOM   2501 2HB  LEU A 161     -24.988  -3.614  -3.201  1.00  1.01           H  
ATOM   2502  HG  LEU A 161     -22.851  -3.567  -1.081  1.00  1.01           H  
ATOM   2503 1HD1 LEU A 161     -23.733  -1.372  -0.629  1.00  1.01           H  
ATOM   2504 2HD1 LEU A 161     -23.053  -1.434  -2.262  1.00  1.01           H  
ATOM   2505 3HD1 LEU A 161     -24.806  -1.471  -2.020  1.00  1.01           H  
ATOM   2506 1HD2 LEU A 161     -24.809  -3.287   0.388  1.00  1.01           H  
ATOM   2507 2HD2 LEU A 161     -25.889  -3.428  -1.020  1.00  1.01           H  
ATOM   2508 3HD2 LEU A 161     -24.899  -4.823  -0.515  1.00  1.01           H  
ATOM   2509  N   PRO A 162     -25.155  -6.046  -4.977  1.00  1.02           N  
ATOM   2510  CA  PRO A 162     -25.388  -6.337  -6.380  1.00  1.02           C  
ATOM   2511  C   PRO A 162     -24.828  -5.187  -7.207  1.00  1.02           C  
ATOM   2512  O   PRO A 162     -24.899  -4.033  -6.797  1.00  1.02           O  
ATOM   2513  CB  PRO A 162     -26.925  -6.409  -6.459  1.00  1.02           C  
ATOM   2514  CG  PRO A 162     -27.356  -6.806  -5.056  1.00  1.02           C  
ATOM   2515  CD  PRO A 162     -26.362  -6.115  -4.125  1.00  1.02           C  
ATOM   2516  HA  PRO A 162     -24.916  -7.288  -6.648  1.00  1.02           H  
ATOM   2517 1HB  PRO A 162     -27.334  -5.437  -6.773  1.00  1.02           H  
ATOM   2518 2HB  PRO A 162     -27.224  -7.144  -7.223  1.00  1.02           H  
ATOM   2519 1HG  PRO A 162     -28.395  -6.485  -4.879  1.00  1.02           H  
ATOM   2520 2HG  PRO A 162     -27.342  -7.901  -4.952  1.00  1.02           H  
ATOM   2521 1HD  PRO A 162     -26.707  -5.117  -3.838  1.00  1.02           H  
ATOM   2522 2HD  PRO A 162     -26.213  -6.773  -3.262  1.00  1.02           H  
ATOM   2523  N   ALA A 163     -24.327  -5.494  -8.403  1.00  1.01           N  
ATOM   2524  CA  ALA A 163     -23.733  -4.473  -9.280  1.00  1.01           C  
ATOM   2525  C   ALA A 163     -24.706  -3.345  -9.602  1.00  1.01           C  
ATOM   2526  O   ALA A 163     -24.308  -2.195  -9.765  1.00  1.01           O  
ATOM   2527  CB  ALA A 163     -23.279  -5.103 -10.582  1.00  1.01           C  
ATOM   2528  H   ALA A 163     -24.314  -6.458  -8.699  1.00  1.01           H  
ATOM   2529  HA  ALA A 163     -22.872  -4.047  -8.764  1.00  1.01           H  
ATOM   2530 1HB  ALA A 163     -22.817  -4.339 -11.200  1.00  1.01           H  
ATOM   2531 2HB  ALA A 163     -22.565  -5.883 -10.392  1.00  1.01           H  
ATOM   2532 3HB  ALA A 163     -24.141  -5.520 -11.100  1.00  1.01           H  
ATOM   2533  N   ASP A 164     -25.988  -3.674  -9.651  1.00  1.01           N  
ATOM   2534  CA  ASP A 164     -27.042  -2.733  -9.989  1.00  1.01           C  
ATOM   2535  C   ASP A 164     -27.552  -1.952  -8.786  1.00  1.01           C  
ATOM   2536  O   ASP A 164     -28.427  -1.099  -8.933  1.00  1.01           O  
ATOM   2537  CB  ASP A 164     -28.225  -3.498 -10.582  1.00  1.01           C  
ATOM   2538  CG  ASP A 164     -27.956  -4.080 -11.949  1.00  1.01           C  
ATOM   2539  OD1 ASP A 164     -27.498  -3.353 -12.814  1.00  1.01           O  
ATOM   2540  OD2 ASP A 164     -28.192  -5.238 -12.134  1.00  1.01           O  
ATOM   2541  H   ASP A 164     -26.239  -4.634  -9.466  1.00  1.01           H  
ATOM   2542  HA  ASP A 164     -26.652  -2.029 -10.722  1.00  1.01           H  
ATOM   2543 1HB  ASP A 164     -28.503  -4.308  -9.908  1.00  1.01           H  
ATOM   2544 2HB  ASP A 164     -29.089  -2.830 -10.651  1.00  1.01           H  
ATOM   2545  N   TYR A 165     -27.019  -2.219  -7.595  1.00  1.02           N  
ATOM   2546  CA  TYR A 165     -27.532  -1.570  -6.400  1.00  1.02           C  
ATOM   2547  C   TYR A 165     -27.505  -0.052  -6.511  1.00  1.02           C  
ATOM   2548  O   TYR A 165     -28.545   0.605  -6.350  1.00  1.02           O  
ATOM   2549  CB  TYR A 165     -26.687  -1.950  -5.192  1.00  1.02           C  
ATOM   2550  CG  TYR A 165     -27.169  -1.386  -3.900  1.00  1.02           C  
ATOM   2551  CD1 TYR A 165     -27.993  -2.148  -3.093  1.00  1.02           C  
ATOM   2552  CD2 TYR A 165     -26.841  -0.109  -3.539  1.00  1.02           C  
ATOM   2553  CE1 TYR A 165     -28.467  -1.629  -1.914  1.00  1.02           C  
ATOM   2554  CE2 TYR A 165     -27.319   0.418  -2.385  1.00  1.02           C  
ATOM   2555  CZ  TYR A 165     -28.132  -0.339  -1.559  1.00  1.02           C  
ATOM   2556  OH  TYR A 165     -28.618   0.187  -0.381  1.00  1.02           O  
ATOM   2557  H   TYR A 165     -26.260  -2.892  -7.494  1.00  1.02           H  
ATOM   2558  HA  TYR A 165     -28.565  -1.884  -6.250  1.00  1.02           H  
ATOM   2559 1HB  TYR A 165     -26.665  -3.035  -5.102  1.00  1.02           H  
ATOM   2560 2HB  TYR A 165     -25.659  -1.624  -5.344  1.00  1.02           H  
ATOM   2561  HD1 TYR A 165     -28.259  -3.161  -3.390  1.00  1.02           H  
ATOM   2562  HD2 TYR A 165     -26.211   0.479  -4.176  1.00  1.02           H  
ATOM   2563  HE1 TYR A 165     -29.111  -2.228  -1.273  1.00  1.02           H  
ATOM   2564  HE2 TYR A 165     -27.057   1.437  -2.117  1.00  1.02           H  
ATOM   2565  HH  TYR A 165     -28.324   1.101  -0.288  1.00  1.02           H  
ATOM   2566  N   PHE A 166     -26.328   0.511  -6.823  1.00  1.03           N  
ATOM   2567  CA  PHE A 166     -26.242   1.955  -6.879  1.00  1.03           C  
ATOM   2568  C   PHE A 166     -26.907   2.477  -8.131  1.00  1.03           C  
ATOM   2569  O   PHE A 166     -27.381   3.603  -8.169  1.00  1.03           O  
ATOM   2570  CB  PHE A 166     -24.806   2.487  -6.819  1.00  1.03           C  
ATOM   2571  CG  PHE A 166     -24.112   2.309  -5.501  1.00  1.03           C  
ATOM   2572  CD1 PHE A 166     -22.911   1.688  -5.417  1.00  1.03           C  
ATOM   2573  CD2 PHE A 166     -24.691   2.726  -4.347  1.00  1.03           C  
ATOM   2574  CE1 PHE A 166     -22.302   1.507  -4.210  1.00  1.03           C  
ATOM   2575  CE2 PHE A 166     -24.098   2.548  -3.140  1.00  1.03           C  
ATOM   2576  CZ  PHE A 166     -22.893   1.939  -3.067  1.00  1.03           C  
ATOM   2577  H   PHE A 166     -25.513  -0.065  -6.982  1.00  1.03           H  
ATOM   2578  HA  PHE A 166     -26.772   2.346  -6.017  1.00  1.03           H  
ATOM   2579 1HB  PHE A 166     -24.207   1.997  -7.587  1.00  1.03           H  
ATOM   2580 2HB  PHE A 166     -24.819   3.545  -7.038  1.00  1.03           H  
ATOM   2581  HD1 PHE A 166     -22.433   1.341  -6.324  1.00  1.03           H  
ATOM   2582  HD2 PHE A 166     -25.635   3.187  -4.401  1.00  1.03           H  
ATOM   2583  HE1 PHE A 166     -21.359   1.014  -4.172  1.00  1.03           H  
ATOM   2584  HE2 PHE A 166     -24.595   2.884  -2.245  1.00  1.03           H  
ATOM   2585  HZ  PHE A 166     -22.410   1.793  -2.110  1.00  1.03           H  
ATOM   2586  N   ARG A 167     -26.938   1.678  -9.182  1.00  1.07           N  
ATOM   2587  CA  ARG A 167     -27.558   2.158 -10.403  1.00  1.07           C  
ATOM   2588  C   ARG A 167     -29.039   2.440 -10.155  1.00  1.07           C  
ATOM   2589  O   ARG A 167     -29.531   3.561 -10.345  1.00  1.07           O  
ATOM   2590  CB  ARG A 167     -27.400   1.148 -11.532  1.00  1.07           C  
ATOM   2591  CG  ARG A 167     -28.010   1.558 -12.866  1.00  1.07           C  
ATOM   2592  CD  ARG A 167     -27.882   0.482 -13.917  1.00  1.07           C  
ATOM   2593  NE  ARG A 167     -28.621  -0.749 -13.591  1.00  1.07           N  
ATOM   2594  CZ  ARG A 167     -29.956  -0.911 -13.728  1.00  1.07           C  
ATOM   2595  NH1 ARG A 167     -30.709   0.082 -14.160  1.00  1.07           N  
ATOM   2596  NH2 ARG A 167     -30.501  -2.076 -13.432  1.00  1.07           N  
ATOM   2597  H   ARG A 167     -26.559   0.743  -9.126  1.00  1.07           H  
ATOM   2598  HA  ARG A 167     -27.068   3.076 -10.703  1.00  1.07           H  
ATOM   2599 1HB  ARG A 167     -26.343   0.943 -11.694  1.00  1.07           H  
ATOM   2600 2HB  ARG A 167     -27.871   0.209 -11.243  1.00  1.07           H  
ATOM   2601 1HG  ARG A 167     -29.069   1.772 -12.722  1.00  1.07           H  
ATOM   2602 2HG  ARG A 167     -27.507   2.457 -13.232  1.00  1.07           H  
ATOM   2603 1HD  ARG A 167     -28.262   0.861 -14.864  1.00  1.07           H  
ATOM   2604 2HD  ARG A 167     -26.831   0.220 -14.032  1.00  1.07           H  
ATOM   2605  HE  ARG A 167     -28.088  -1.569 -13.252  1.00  1.07           H  
ATOM   2606 1HH1 ARG A 167     -30.288   0.972 -14.386  1.00  1.07           H  
ATOM   2607 2HH1 ARG A 167     -31.705  -0.048 -14.259  1.00  1.07           H  
ATOM   2608 1HH2 ARG A 167     -29.902  -2.840 -13.107  1.00  1.07           H  
ATOM   2609 2HH2 ARG A 167     -31.495  -2.216 -13.521  1.00  1.07           H  
ATOM   2610  N   GLU A 168     -29.745   1.451  -9.631  1.00  1.11           N  
ATOM   2611  CA  GLU A 168     -31.168   1.622  -9.414  1.00  1.11           C  
ATOM   2612  C   GLU A 168     -31.500   2.748  -8.423  1.00  1.11           C  
ATOM   2613  O   GLU A 168     -32.509   3.435  -8.589  1.00  1.11           O  
ATOM   2614  CB  GLU A 168     -31.792   0.299  -8.960  1.00  1.11           C  
ATOM   2615  CG  GLU A 168     -31.852  -0.777 -10.068  1.00  1.11           C  
ATOM   2616  CD  GLU A 168     -32.492  -2.086  -9.625  1.00  1.11           C  
ATOM   2617  OE1 GLU A 168     -32.753  -2.241  -8.453  1.00  1.11           O  
ATOM   2618  OE2 GLU A 168     -32.730  -2.922 -10.474  1.00  1.11           O  
ATOM   2619  H   GLU A 168     -29.300   0.556  -9.422  1.00  1.11           H  
ATOM   2620  HA  GLU A 168     -31.618   1.885 -10.370  1.00  1.11           H  
ATOM   2621 1HB  GLU A 168     -31.201  -0.110  -8.134  1.00  1.11           H  
ATOM   2622 2HB  GLU A 168     -32.800   0.474  -8.590  1.00  1.11           H  
ATOM   2623 1HG  GLU A 168     -32.407  -0.381 -10.917  1.00  1.11           H  
ATOM   2624 2HG  GLU A 168     -30.832  -0.977 -10.403  1.00  1.11           H  
ATOM   2625  N   ARG A 169     -30.667   2.939  -7.395  1.00  1.15           N  
ATOM   2626  CA  ARG A 169     -30.943   3.958  -6.383  1.00  1.15           C  
ATOM   2627  C   ARG A 169     -30.334   5.354  -6.609  1.00  1.15           C  
ATOM   2628  O   ARG A 169     -30.905   6.352  -6.162  1.00  1.15           O  
ATOM   2629  CB  ARG A 169     -30.471   3.424  -5.049  1.00  1.15           C  
ATOM   2630  CG  ARG A 169     -31.299   2.275  -4.536  1.00  1.15           C  
ATOM   2631  CD  ARG A 169     -30.687   1.622  -3.375  1.00  1.15           C  
ATOM   2632  NE  ARG A 169     -31.534   0.560  -2.850  1.00  1.15           N  
ATOM   2633  CZ  ARG A 169     -31.618  -0.671  -3.389  1.00  1.15           C  
ATOM   2634  NH1 ARG A 169     -30.928  -0.954  -4.465  1.00  1.15           N  
ATOM   2635  NH2 ARG A 169     -32.396  -1.588  -2.840  1.00  1.15           N  
ATOM   2636  H   ARG A 169     -29.855   2.328  -7.279  1.00  1.15           H  
ATOM   2637  HA  ARG A 169     -32.024   4.075  -6.331  1.00  1.15           H  
ATOM   2638 1HB  ARG A 169     -29.455   3.050  -5.157  1.00  1.15           H  
ATOM   2639 2HB  ARG A 169     -30.464   4.217  -4.305  1.00  1.15           H  
ATOM   2640 1HG  ARG A 169     -32.286   2.635  -4.252  1.00  1.15           H  
ATOM   2641 2HG  ARG A 169     -31.396   1.528  -5.329  1.00  1.15           H  
ATOM   2642 1HD  ARG A 169     -29.747   1.180  -3.692  1.00  1.15           H  
ATOM   2643 2HD  ARG A 169     -30.504   2.346  -2.584  1.00  1.15           H  
ATOM   2644  HE  ARG A 169     -32.078   0.753  -2.019  1.00  1.15           H  
ATOM   2645 1HH1 ARG A 169     -30.337  -0.237  -4.890  1.00  1.15           H  
ATOM   2646 2HH1 ARG A 169     -30.989  -1.870  -4.884  1.00  1.15           H  
ATOM   2647 1HH2 ARG A 169     -32.929  -1.366  -2.010  1.00  1.15           H  
ATOM   2648 2HH2 ARG A 169     -32.460  -2.508  -3.251  1.00  1.15           H  
ATOM   2649  N   TYR A 170     -29.173   5.433  -7.263  1.00  1.18           N  
ATOM   2650  CA  TYR A 170     -28.464   6.698  -7.436  1.00  1.18           C  
ATOM   2651  C   TYR A 170     -28.334   7.202  -8.882  1.00  1.18           C  
ATOM   2652  O   TYR A 170     -27.790   8.283  -9.084  1.00  1.18           O  
ATOM   2653  CB  TYR A 170     -27.087   6.582  -6.766  1.00  1.18           C  
ATOM   2654  CG  TYR A 170     -27.198   6.345  -5.259  1.00  1.18           C  
ATOM   2655  CD1 TYR A 170     -27.376   5.086  -4.816  1.00  1.18           C  
ATOM   2656  CD2 TYR A 170     -27.095   7.370  -4.346  1.00  1.18           C  
ATOM   2657  CE1 TYR A 170     -27.493   4.807  -3.476  1.00  1.18           C  
ATOM   2658  CE2 TYR A 170     -27.216   7.118  -2.997  1.00  1.18           C  
ATOM   2659  CZ  TYR A 170     -27.419   5.820  -2.564  1.00  1.18           C  
ATOM   2660  OH  TYR A 170     -27.543   5.516  -1.227  1.00  1.18           O  
ATOM   2661  H   TYR A 170     -28.734   4.598  -7.625  1.00  1.18           H  
ATOM   2662  HA  TYR A 170     -29.024   7.453  -6.900  1.00  1.18           H  
ATOM   2663 1HB  TYR A 170     -26.539   5.755  -7.199  1.00  1.18           H  
ATOM   2664 2HB  TYR A 170     -26.513   7.494  -6.935  1.00  1.18           H  
ATOM   2665  HD1 TYR A 170     -27.444   4.300  -5.540  1.00  1.18           H  
ATOM   2666  HD2 TYR A 170     -26.925   8.373  -4.689  1.00  1.18           H  
ATOM   2667  HE1 TYR A 170     -27.650   3.780  -3.145  1.00  1.18           H  
ATOM   2668  HE2 TYR A 170     -27.142   7.934  -2.280  1.00  1.18           H  
ATOM   2669  HH  TYR A 170     -27.759   6.307  -0.718  1.00  1.18           H  
ATOM   2670  N   THR A 171     -28.829   6.456  -9.889  1.00  1.18           N  
ATOM   2671  CA  THR A 171     -28.751   6.940 -11.275  1.00  1.18           C  
ATOM   2672  C   THR A 171     -30.170   7.099 -11.834  1.00  1.18           C  
ATOM   2673  O   THR A 171     -30.384   7.332 -13.028  1.00  1.18           O  
ATOM   2674  CB  THR A 171     -27.959   6.000 -12.185  1.00  1.18           C  
ATOM   2675  OG1 THR A 171     -28.619   4.755 -12.284  1.00  1.18           O  
ATOM   2676  CG2 THR A 171     -26.585   5.768 -11.563  1.00  1.18           C  
ATOM   2677  H   THR A 171     -29.223   5.527  -9.732  1.00  1.18           H  
ATOM   2678  HA  THR A 171     -28.266   7.912 -11.289  1.00  1.18           H  
ATOM   2679  HB  THR A 171     -27.857   6.435 -13.169  1.00  1.18           H  
ATOM   2680  HG1 THR A 171     -29.136   4.607 -11.475  1.00  1.18           H  
ATOM   2681 1HG2 THR A 171     -26.010   5.092 -12.190  1.00  1.18           H  
ATOM   2682 2HG2 THR A 171     -26.063   6.720 -11.474  1.00  1.18           H  
ATOM   2683 3HG2 THR A 171     -26.704   5.332 -10.576  1.00  1.18           H  
ATOM   2684  N   ALA A 172     -31.159   6.960 -10.962  1.00  1.15           N  
ATOM   2685  CA  ALA A 172     -32.562   7.040 -11.357  1.00  1.15           C  
ATOM   2686  C   ALA A 172     -33.011   8.493 -11.522  1.00  1.15           C  
ATOM   2687  O   ALA A 172     -33.690   9.039 -10.664  1.00  1.15           O  
ATOM   2688  CB  ALA A 172     -33.430   6.338 -10.327  1.00  1.15           C  
ATOM   2689  H   ALA A 172     -30.926   6.784  -9.996  1.00  1.15           H  
ATOM   2690  HA  ALA A 172     -32.676   6.540 -12.317  1.00  1.15           H  
ATOM   2691 1HB  ALA A 172     -34.471   6.378 -10.643  1.00  1.15           H  
ATOM   2692 2HB  ALA A 172     -33.115   5.296 -10.243  1.00  1.15           H  
ATOM   2693 3HB  ALA A 172     -33.322   6.825  -9.360  1.00  1.15           H  
ATOM   2694  N   ASP A 173     -32.631   9.102 -12.648  1.00  1.09           N  
ATOM   2695  CA  ASP A 173     -32.841  10.544 -12.909  1.00  1.09           C  
ATOM   2696  C   ASP A 173     -32.102  11.363 -11.829  1.00  1.09           C  
ATOM   2697  O   ASP A 173     -32.716  12.107 -11.061  1.00  1.09           O  
ATOM   2698  CB  ASP A 173     -34.338  10.904 -12.915  1.00  1.09           C  
ATOM   2699  CG  ASP A 173     -34.664  12.267 -13.626  1.00  1.09           C  
ATOM   2700  OD1 ASP A 173     -33.897  12.683 -14.468  1.00  1.09           O  
ATOM   2701  OD2 ASP A 173     -35.677  12.860 -13.308  1.00  1.09           O  
ATOM   2702  H   ASP A 173     -32.080   8.534 -13.292  1.00  1.09           H  
ATOM   2703  HA  ASP A 173     -32.442  10.786 -13.893  1.00  1.09           H  
ATOM   2704 1HB  ASP A 173     -34.897  10.113 -13.409  1.00  1.09           H  
ATOM   2705 2HB  ASP A 173     -34.704  10.963 -11.891  1.00  1.09           H  
ATOM   2706  N   PRO A 174     -30.766  11.234 -11.760  1.00  1.02           N  
ATOM   2707  CA  PRO A 174     -29.878  11.762 -10.737  1.00  1.02           C  
ATOM   2708  C   PRO A 174     -29.632  13.262 -10.801  1.00  1.02           C  
ATOM   2709  O   PRO A 174     -29.601  13.849 -11.886  1.00  1.02           O  
ATOM   2710  CB  PRO A 174     -28.588  11.034 -11.071  1.00  1.02           C  
ATOM   2711  CG  PRO A 174     -28.634  10.835 -12.579  1.00  1.02           C  
ATOM   2712  CD  PRO A 174     -30.053  10.649 -12.917  1.00  1.02           C  
ATOM   2713  HA  PRO A 174     -30.244  11.469  -9.753  1.00  1.02           H  
ATOM   2714 1HB  PRO A 174     -27.746  11.633 -10.733  1.00  1.02           H  
ATOM   2715 2HB  PRO A 174     -28.545  10.108 -10.509  1.00  1.02           H  
ATOM   2716 1HG  PRO A 174     -28.222  11.697 -13.102  1.00  1.02           H  
ATOM   2717 2HG  PRO A 174     -28.015   9.967 -12.858  1.00  1.02           H  
ATOM   2718 1HD  PRO A 174     -30.271  11.217 -13.831  1.00  1.02           H  
ATOM   2719 2HD  PRO A 174     -30.219   9.630 -13.038  1.00  1.02           H  
ATOM   2720  N   THR A 175     -29.288  13.861  -9.656  1.00  0.94           N  
ATOM   2721  CA  THR A 175     -28.884  15.269  -9.622  1.00  0.94           C  
ATOM   2722  C   THR A 175     -27.428  15.474 -10.071  1.00  0.94           C  
ATOM   2723  O   THR A 175     -26.608  16.001  -9.324  1.00  0.94           O  
ATOM   2724  CB  THR A 175     -29.051  15.860  -8.203  1.00  0.94           C  
ATOM   2725  OG1 THR A 175     -28.414  15.026  -7.259  1.00  0.94           O  
ATOM   2726  CG2 THR A 175     -30.477  15.995  -7.810  1.00  0.94           C  
ATOM   2727  H   THR A 175     -29.329  13.356  -8.771  1.00  0.94           H  
ATOM   2728  HA  THR A 175     -29.529  15.827 -10.302  1.00  0.94           H  
ATOM   2729  HB  THR A 175     -28.583  16.845  -8.174  1.00  0.94           H  
ATOM   2730  HG1 THR A 175     -28.894  14.169  -7.205  1.00  0.94           H  
ATOM   2731 1HG2 THR A 175     -30.549  16.414  -6.807  1.00  0.94           H  
ATOM   2732 2HG2 THR A 175     -30.953  16.639  -8.498  1.00  0.94           H  
ATOM   2733 3HG2 THR A 175     -30.941  15.017  -7.833  1.00  0.94           H  
ATOM   2734  N   VAL A 176     -27.128  15.077 -11.307  1.00  0.86           N  
ATOM   2735  CA  VAL A 176     -25.780  15.184 -11.872  1.00  0.86           C  
ATOM   2736  C   VAL A 176     -25.330  16.592 -12.170  1.00  0.86           C  
ATOM   2737  O   VAL A 176     -26.080  17.415 -12.703  1.00  0.86           O  
ATOM   2738  CB  VAL A 176     -25.615  14.306 -13.124  1.00  0.86           C  
ATOM   2739  CG1 VAL A 176     -24.344  14.600 -13.810  1.00  0.86           C  
ATOM   2740  CG2 VAL A 176     -25.542  12.872 -12.684  1.00  0.86           C  
ATOM   2741  H   VAL A 176     -27.890  14.672 -11.848  1.00  0.86           H  
ATOM   2742  HA  VAL A 176     -25.089  14.781 -11.130  1.00  0.86           H  
ATOM   2743  HB  VAL A 176     -26.451  14.472 -13.804  1.00  0.86           H  
ATOM   2744 1HG1 VAL A 176     -24.276  13.936 -14.657  1.00  0.86           H  
ATOM   2745 2HG1 VAL A 176     -24.321  15.631 -14.156  1.00  0.86           H  
ATOM   2746 3HG1 VAL A 176     -23.515  14.421 -13.123  1.00  0.86           H  
ATOM   2747 1HG2 VAL A 176     -25.425  12.220 -13.550  1.00  0.86           H  
ATOM   2748 2HG2 VAL A 176     -24.690  12.745 -12.011  1.00  0.86           H  
ATOM   2749 3HG2 VAL A 176     -26.433  12.638 -12.169  1.00  0.86           H  
ATOM   2750  N   LEU A 177     -24.094  16.853 -11.768  1.00  0.79           N  
ATOM   2751  CA  LEU A 177     -23.461  18.151 -11.928  1.00  0.79           C  
ATOM   2752  C   LEU A 177     -22.073  18.071 -12.546  1.00  0.79           C  
ATOM   2753  O   LEU A 177     -21.237  17.264 -12.165  1.00  0.79           O  
ATOM   2754  CB  LEU A 177     -23.391  18.863 -10.575  1.00  0.79           C  
ATOM   2755  CG  LEU A 177     -22.582  20.170 -10.508  1.00  0.79           C  
ATOM   2756  CD1 LEU A 177     -23.221  21.267 -11.345  1.00  0.79           C  
ATOM   2757  CD2 LEU A 177     -22.502  20.596  -9.072  1.00  0.79           C  
ATOM   2758  H   LEU A 177     -23.571  16.088 -11.337  1.00  0.79           H  
ATOM   2759  HA  LEU A 177     -24.083  18.751 -12.592  1.00  0.79           H  
ATOM   2760 1HB  LEU A 177     -24.410  19.097 -10.267  1.00  0.79           H  
ATOM   2761 2HB  LEU A 177     -22.970  18.176  -9.844  1.00  0.79           H  
ATOM   2762  HG  LEU A 177     -21.591  19.989 -10.896  1.00  0.79           H  
ATOM   2763 1HD1 LEU A 177     -22.615  22.156 -11.265  1.00  0.79           H  
ATOM   2764 2HD1 LEU A 177     -23.281  20.966 -12.382  1.00  0.79           H  
ATOM   2765 3HD1 LEU A 177     -24.211  21.469 -10.976  1.00  0.79           H  
ATOM   2766 1HD2 LEU A 177     -21.938  21.502  -8.983  1.00  0.79           H  
ATOM   2767 2HD2 LEU A 177     -23.507  20.764  -8.714  1.00  0.79           H  
ATOM   2768 3HD2 LEU A 177     -22.026  19.813  -8.480  1.00  0.79           H  
ATOM   2769  N   PHE A 178     -21.853  18.890 -13.545  1.00  0.74           N  
ATOM   2770  CA  PHE A 178     -20.579  19.012 -14.213  1.00  0.74           C  
ATOM   2771  C   PHE A 178     -20.074  20.431 -14.096  1.00  0.74           C  
ATOM   2772  O   PHE A 178     -20.786  21.381 -14.433  1.00  0.74           O  
ATOM   2773  CB  PHE A 178     -20.691  18.640 -15.674  1.00  0.74           C  
ATOM   2774  CG  PHE A 178     -19.428  18.830 -16.366  1.00  0.74           C  
ATOM   2775  CD1 PHE A 178     -18.289  18.435 -15.764  1.00  0.74           C  
ATOM   2776  CD2 PHE A 178     -19.362  19.424 -17.593  1.00  0.74           C  
ATOM   2777  CE1 PHE A 178     -17.098  18.633 -16.324  1.00  0.74           C  
ATOM   2778  CE2 PHE A 178     -18.147  19.615 -18.198  1.00  0.74           C  
ATOM   2779  CZ  PHE A 178     -17.012  19.225 -17.545  1.00  0.74           C  
ATOM   2780  H   PHE A 178     -22.608  19.484 -13.856  1.00  0.74           H  
ATOM   2781  HA  PHE A 178     -19.857  18.357 -13.732  1.00  0.74           H  
ATOM   2782 1HB  PHE A 178     -20.987  17.609 -15.760  1.00  0.74           H  
ATOM   2783 2HB  PHE A 178     -21.450  19.257 -16.154  1.00  0.74           H  
ATOM   2784  HD1 PHE A 178     -18.355  17.964 -14.797  1.00  0.74           H  
ATOM   2785  HD2 PHE A 178     -20.282  19.746 -18.068  1.00  0.74           H  
ATOM   2786  HE1 PHE A 178     -16.215  18.311 -15.795  1.00  0.74           H  
ATOM   2787  HE2 PHE A 178     -18.081  20.087 -19.177  1.00  0.74           H  
ATOM   2788  HZ  PHE A 178     -16.052  19.377 -17.990  1.00  0.74           H  
ATOM   2789  N   ARG A 179     -18.869  20.611 -13.582  1.00  0.70           N  
ATOM   2790  CA  ARG A 179     -18.381  21.960 -13.449  1.00  0.70           C  
ATOM   2791  C   ARG A 179     -17.096  22.139 -14.236  1.00  0.70           C  
ATOM   2792  O   ARG A 179     -16.241  21.255 -14.236  1.00  0.70           O  
ATOM   2793  CB  ARG A 179     -18.158  22.282 -11.978  1.00  0.70           C  
ATOM   2794  CG  ARG A 179     -19.418  22.171 -11.107  1.00  0.70           C  
ATOM   2795  CD  ARG A 179     -19.266  22.706  -9.705  1.00  0.70           C  
ATOM   2796  NE  ARG A 179     -18.469  21.908  -8.790  1.00  0.70           N  
ATOM   2797  CZ  ARG A 179     -17.979  22.360  -7.590  1.00  0.70           C  
ATOM   2798  NH1 ARG A 179     -18.158  23.600  -7.180  1.00  0.70           N  
ATOM   2799  NH2 ARG A 179     -17.300  21.555  -6.800  1.00  0.70           N  
ATOM   2800  H   ARG A 179     -18.289  19.818 -13.301  1.00  0.70           H  
ATOM   2801  HA  ARG A 179     -19.121  22.646 -13.842  1.00  0.70           H  
ATOM   2802 1HB  ARG A 179     -17.390  21.625 -11.568  1.00  0.70           H  
ATOM   2803 2HB  ARG A 179     -17.807  23.305 -11.906  1.00  0.70           H  
ATOM   2804 1HG  ARG A 179     -20.233  22.700 -11.590  1.00  0.70           H  
ATOM   2805 2HG  ARG A 179     -19.671  21.127 -11.024  1.00  0.70           H  
ATOM   2806 1HD  ARG A 179     -18.798  23.622  -9.788  1.00  0.70           H  
ATOM   2807 2HD  ARG A 179     -20.234  22.852  -9.264  1.00  0.70           H  
ATOM   2808  HE  ARG A 179     -18.294  20.949  -9.034  1.00  0.70           H  
ATOM   2809 1HH1 ARG A 179     -18.638  24.302  -7.719  1.00  0.70           H  
ATOM   2810 2HH1 ARG A 179     -17.775  23.912  -6.282  1.00  0.70           H  
ATOM   2811 1HH2 ARG A 179     -17.137  20.605  -7.064  1.00  0.70           H  
ATOM   2812 2HH2 ARG A 179     -16.943  21.899  -5.916  1.00  0.70           H  
ATOM   2813  N   ILE A 180     -16.950  23.285 -14.880  1.00  0.68           N  
ATOM   2814  CA  ILE A 180     -15.723  23.620 -15.594  1.00  0.68           C  
ATOM   2815  C   ILE A 180     -15.066  24.793 -14.926  1.00  0.68           C  
ATOM   2816  O   ILE A 180     -15.663  25.870 -14.863  1.00  0.68           O  
ATOM   2817  CB  ILE A 180     -15.974  24.034 -17.049  1.00  0.68           C  
ATOM   2818  CG1 ILE A 180     -16.671  22.935 -17.837  1.00  0.68           C  
ATOM   2819  CG2 ILE A 180     -14.687  24.447 -17.676  1.00  0.68           C  
ATOM   2820  CD1 ILE A 180     -18.181  23.099 -17.861  1.00  0.68           C  
ATOM   2821  H   ILE A 180     -17.732  23.941 -14.875  1.00  0.68           H  
ATOM   2822  HA  ILE A 180     -15.038  22.770 -15.561  1.00  0.68           H  
ATOM   2823  HB  ILE A 180     -16.647  24.889 -17.059  1.00  0.68           H  
ATOM   2824 1HG1 ILE A 180     -16.301  22.945 -18.865  1.00  0.68           H  
ATOM   2825 2HG1 ILE A 180     -16.431  21.979 -17.392  1.00  0.68           H  
ATOM   2826 1HG2 ILE A 180     -14.869  24.774 -18.694  1.00  0.68           H  
ATOM   2827 2HG2 ILE A 180     -14.259  25.253 -17.104  1.00  0.68           H  
ATOM   2828 3HG2 ILE A 180     -14.009  23.627 -17.670  1.00  0.68           H  
ATOM   2829 1HD1 ILE A 180     -18.638  22.313 -18.441  1.00  0.68           H  
ATOM   2830 2HD1 ILE A 180     -18.576  23.072 -16.842  1.00  0.68           H  
ATOM   2831 3HD1 ILE A 180     -18.421  24.044 -18.307  1.00  0.68           H  
ATOM   2832  N   PHE A 181     -13.844  24.602 -14.453  1.00  0.69           N  
ATOM   2833  CA  PHE A 181     -13.148  25.651 -13.747  1.00  0.69           C  
ATOM   2834  C   PHE A 181     -11.899  26.147 -14.410  1.00  0.69           C  
ATOM   2835  O   PHE A 181     -11.178  25.402 -15.081  1.00  0.69           O  
ATOM   2836  CB  PHE A 181     -12.776  25.210 -12.345  1.00  0.69           C  
ATOM   2837  CG  PHE A 181     -13.926  25.012 -11.542  1.00  0.69           C  
ATOM   2838  CD1 PHE A 181     -14.296  23.772 -11.090  1.00  0.69           C  
ATOM   2839  CD2 PHE A 181     -14.696  26.091 -11.263  1.00  0.69           C  
ATOM   2840  CE1 PHE A 181     -15.423  23.649 -10.329  1.00  0.69           C  
ATOM   2841  CE2 PHE A 181     -15.812  25.983 -10.542  1.00  0.69           C  
ATOM   2842  CZ  PHE A 181     -16.177  24.772 -10.056  1.00  0.69           C  
ATOM   2843  H   PHE A 181     -13.401  23.693 -14.553  1.00  0.69           H  
ATOM   2844  HA  PHE A 181     -13.823  26.497 -13.660  1.00  0.69           H  
ATOM   2845 1HB  PHE A 181     -12.215  24.279 -12.386  1.00  0.69           H  
ATOM   2846 2HB  PHE A 181     -12.145  25.967 -11.872  1.00  0.69           H  
ATOM   2847  HD1 PHE A 181     -13.682  22.905 -11.331  1.00  0.69           H  
ATOM   2848  HD2 PHE A 181     -14.388  27.058 -11.641  1.00  0.69           H  
ATOM   2849  HE1 PHE A 181     -15.723  22.675  -9.945  1.00  0.69           H  
ATOM   2850  HE2 PHE A 181     -16.408  26.870 -10.328  1.00  0.69           H  
ATOM   2851  HZ  PHE A 181     -17.054  24.709  -9.457  1.00  0.69           H  
ATOM   2852  N   HIS A 182     -11.606  27.402 -14.110  1.00  0.71           N  
ATOM   2853  CA  HIS A 182     -10.390  28.050 -14.535  1.00  0.71           C  
ATOM   2854  C   HIS A 182      -9.757  28.800 -13.370  1.00  0.71           C  
ATOM   2855  O   HIS A 182     -10.419  29.494 -12.586  1.00  0.71           O  
ATOM   2856  CB  HIS A 182     -10.694  28.983 -15.693  1.00  0.71           C  
ATOM   2857  CG  HIS A 182      -9.527  29.671 -16.315  1.00  0.71           C  
ATOM   2858  ND1 HIS A 182      -8.949  30.788 -15.779  1.00  0.71           N  
ATOM   2859  CD2 HIS A 182      -8.840  29.399 -17.442  1.00  0.71           C  
ATOM   2860  CE1 HIS A 182      -7.950  31.171 -16.542  1.00  0.71           C  
ATOM   2861  NE2 HIS A 182      -7.856  30.344 -17.553  1.00  0.71           N  
ATOM   2862  H   HIS A 182     -12.295  27.943 -13.590  1.00  0.71           H  
ATOM   2863  HA  HIS A 182      -9.679  27.306 -14.880  1.00  0.71           H  
ATOM   2864 1HB  HIS A 182     -11.139  28.390 -16.453  1.00  0.71           H  
ATOM   2865 2HB  HIS A 182     -11.413  29.727 -15.390  1.00  0.71           H  
ATOM   2866  HD2 HIS A 182      -9.028  28.587 -18.126  1.00  0.71           H  
ATOM   2867  HE1 HIS A 182      -7.300  32.021 -16.366  1.00  0.71           H  
ATOM   2868  HE2 HIS A 182      -7.141  30.397 -18.296  1.00  0.71           H  
ATOM   2869  N   TYR A 183      -8.447  28.657 -13.283  1.00  0.78           N  
ATOM   2870  CA  TYR A 183      -7.618  29.234 -12.241  1.00  0.78           C  
ATOM   2871  C   TYR A 183      -6.530  30.118 -12.864  1.00  0.78           C  
ATOM   2872  O   TYR A 183      -5.536  29.587 -13.362  1.00  0.78           O  
ATOM   2873  CB  TYR A 183      -6.949  28.106 -11.446  1.00  0.78           C  
ATOM   2874  CG  TYR A 183      -7.912  27.094 -10.819  1.00  0.78           C  
ATOM   2875  CD1 TYR A 183      -8.357  26.008 -11.574  1.00  0.78           C  
ATOM   2876  CD2 TYR A 183      -8.327  27.224  -9.516  1.00  0.78           C  
ATOM   2877  CE1 TYR A 183      -9.214  25.085 -11.031  1.00  0.78           C  
ATOM   2878  CE2 TYR A 183      -9.189  26.282  -8.973  1.00  0.78           C  
ATOM   2879  CZ  TYR A 183      -9.633  25.222  -9.726  1.00  0.78           C  
ATOM   2880  OH  TYR A 183     -10.495  24.296  -9.184  1.00  0.78           O  
ATOM   2881  H   TYR A 183      -7.997  28.049 -13.964  1.00  0.78           H  
ATOM   2882  HA  TYR A 183      -8.237  29.821 -11.563  1.00  0.78           H  
ATOM   2883 1HB  TYR A 183      -6.278  27.573 -12.097  1.00  0.78           H  
ATOM   2884 2HB  TYR A 183      -6.349  28.543 -10.643  1.00  0.78           H  
ATOM   2885  HD1 TYR A 183      -8.032  25.889 -12.597  1.00  0.78           H  
ATOM   2886  HD2 TYR A 183      -7.983  28.071  -8.914  1.00  0.78           H  
ATOM   2887  HE1 TYR A 183      -9.553  24.258 -11.631  1.00  0.78           H  
ATOM   2888  HE2 TYR A 183      -9.521  26.389  -7.950  1.00  0.78           H  
ATOM   2889  HH  TYR A 183     -10.690  23.618  -9.836  1.00  0.78           H  
ATOM   2890  N   PRO A 184      -6.747  31.433 -13.031  1.00  0.88           N  
ATOM   2891  CA  PRO A 184      -5.788  32.362 -13.609  1.00  0.88           C  
ATOM   2892  C   PRO A 184      -4.542  32.291 -12.742  1.00  0.88           C  
ATOM   2893  O   PRO A 184      -4.660  31.933 -11.574  1.00  0.88           O  
ATOM   2894  CB  PRO A 184      -6.490  33.717 -13.452  1.00  0.88           C  
ATOM   2895  CG  PRO A 184      -7.979  33.384 -13.356  1.00  0.88           C  
ATOM   2896  CD  PRO A 184      -8.039  32.052 -12.633  1.00  0.88           C  
ATOM   2897  HA  PRO A 184      -5.589  32.095 -14.653  1.00  0.88           H  
ATOM   2898 1HB  PRO A 184      -6.106  34.233 -12.562  1.00  0.88           H  
ATOM   2899 2HB  PRO A 184      -6.257  34.359 -14.313  1.00  0.88           H  
ATOM   2900 1HG  PRO A 184      -8.510  34.175 -12.808  1.00  0.88           H  
ATOM   2901 2HG  PRO A 184      -8.439  33.337 -14.358  1.00  0.88           H  
ATOM   2902 1HD  PRO A 184      -8.105  32.190 -11.543  1.00  0.88           H  
ATOM   2903 2HD  PRO A 184      -8.891  31.492 -13.030  1.00  0.88           H  
ATOM   2904  N   PRO A 185      -3.344  32.600 -13.222  1.00  1.04           N  
ATOM   2905  CA  PRO A 185      -2.189  32.614 -12.373  1.00  1.04           C  
ATOM   2906  C   PRO A 185      -2.377  33.807 -11.429  1.00  1.04           C  
ATOM   2907  O   PRO A 185      -2.843  34.855 -11.877  1.00  1.04           O  
ATOM   2908  CB  PRO A 185      -1.043  32.817 -13.364  1.00  1.04           C  
ATOM   2909  CG  PRO A 185      -1.691  33.529 -14.548  1.00  1.04           C  
ATOM   2910  CD  PRO A 185      -3.123  33.000 -14.598  1.00  1.04           C  
ATOM   2911  HA  PRO A 185      -2.119  31.643 -11.869  1.00  1.04           H  
ATOM   2912 1HB  PRO A 185      -0.243  33.412 -12.894  1.00  1.04           H  
ATOM   2913 2HB  PRO A 185      -0.608  31.848 -13.631  1.00  1.04           H  
ATOM   2914 1HG  PRO A 185      -1.643  34.618 -14.401  1.00  1.04           H  
ATOM   2915 2HG  PRO A 185      -1.126  33.307 -15.469  1.00  1.04           H  
ATOM   2916 1HD  PRO A 185      -3.820  33.791 -14.903  1.00  1.04           H  
ATOM   2917 2HD  PRO A 185      -3.154  32.150 -15.241  1.00  1.04           H  
ATOM   2918  N   PRO A 186      -2.067  33.684 -10.140  1.00  1.25           N  
ATOM   2919  CA  PRO A 186      -2.119  34.749  -9.170  1.00  1.25           C  
ATOM   2920  C   PRO A 186      -0.892  35.624  -9.360  1.00  1.25           C  
ATOM   2921  O   PRO A 186       0.097  35.157  -9.920  1.00  1.25           O  
ATOM   2922  CB  PRO A 186      -2.105  33.988  -7.849  1.00  1.25           C  
ATOM   2923  CG  PRO A 186      -1.303  32.747  -8.157  1.00  1.25           C  
ATOM   2924  CD  PRO A 186      -1.663  32.393  -9.598  1.00  1.25           C  
ATOM   2925  HA  PRO A 186      -3.050  35.302  -9.319  1.00  1.25           H  
ATOM   2926 1HB  PRO A 186      -1.665  34.596  -7.051  1.00  1.25           H  
ATOM   2927 2HB  PRO A 186      -3.139  33.757  -7.542  1.00  1.25           H  
ATOM   2928 1HG  PRO A 186      -0.234  32.962  -8.035  1.00  1.25           H  
ATOM   2929 2HG  PRO A 186      -1.545  31.944  -7.447  1.00  1.25           H  
ATOM   2930 1HD  PRO A 186      -0.770  32.006 -10.111  1.00  1.25           H  
ATOM   2931 2HD  PRO A 186      -2.508  31.701  -9.641  1.00  1.25           H  
ATOM   2932  N   PRO A 187      -0.913  36.877  -8.889  1.00  1.48           N  
ATOM   2933  CA  PRO A 187       0.238  37.767  -8.808  1.00  1.48           C  
ATOM   2934  C   PRO A 187       1.236  37.314  -7.734  1.00  1.48           C  
ATOM   2935  O   PRO A 187       2.392  37.739  -7.723  1.00  1.48           O  
ATOM   2936  CB  PRO A 187      -0.416  39.106  -8.442  1.00  1.48           C  
ATOM   2937  CG  PRO A 187      -1.715  38.731  -7.743  1.00  1.48           C  
ATOM   2938  CD  PRO A 187      -2.182  37.467  -8.428  1.00  1.48           C  
ATOM   2939  HA  PRO A 187       0.723  37.819  -9.790  1.00  1.48           H  
ATOM   2940 1HB  PRO A 187       0.262  39.683  -7.797  1.00  1.48           H  
ATOM   2941 2HB  PRO A 187      -0.577  39.703  -9.352  1.00  1.48           H  
ATOM   2942 1HG  PRO A 187      -1.529  38.586  -6.666  1.00  1.48           H  
ATOM   2943 2HG  PRO A 187      -2.441  39.553  -7.829  1.00  1.48           H  
ATOM   2944 1HD  PRO A 187      -2.683  36.830  -7.686  1.00  1.48           H  
ATOM   2945 2HD  PRO A 187      -2.833  37.701  -9.286  1.00  1.48           H  
ATOM   2946  N   ASP A 188       0.759  36.463  -6.827  1.00  1.68           N  
ATOM   2947  CA  ASP A 188       1.509  35.924  -5.700  1.00  1.68           C  
ATOM   2948  C   ASP A 188       0.833  34.645  -5.234  1.00  1.68           C  
ATOM   2949  O   ASP A 188      -0.299  34.683  -4.776  1.00  1.68           O  
ATOM   2950  CB  ASP A 188       1.592  36.933  -4.549  1.00  1.68           C  
ATOM   2951  CG  ASP A 188       2.518  36.488  -3.378  1.00  1.68           C  
ATOM   2952  OD1 ASP A 188       2.811  35.305  -3.247  1.00  1.68           O  
ATOM   2953  OD2 ASP A 188       2.920  37.350  -2.623  1.00  1.68           O  
ATOM   2954  H   ASP A 188      -0.196  36.166  -6.918  1.00  1.68           H  
ATOM   2955  HA  ASP A 188       2.519  35.682  -6.030  1.00  1.68           H  
ATOM   2956 1HB  ASP A 188       1.959  37.887  -4.934  1.00  1.68           H  
ATOM   2957 2HB  ASP A 188       0.592  37.107  -4.152  1.00  1.68           H  
ATOM   2958  N   ALA A 189       1.491  33.505  -5.403  1.00  1.77           N  
ATOM   2959  CA  ALA A 189       0.893  32.213  -5.057  1.00  1.77           C  
ATOM   2960  C   ALA A 189       1.015  31.861  -3.564  1.00  1.77           C  
ATOM   2961  O   ALA A 189       0.554  30.791  -3.147  1.00  1.77           O  
ATOM   2962  CB  ALA A 189       1.524  31.101  -5.885  1.00  1.77           C  
ATOM   2963  H   ALA A 189       2.430  33.538  -5.771  1.00  1.77           H  
ATOM   2964  HA  ALA A 189      -0.165  32.267  -5.299  1.00  1.77           H  
ATOM   2965 1HB  ALA A 189       1.033  30.153  -5.651  1.00  1.77           H  
ATOM   2966 2HB  ALA A 189       1.398  31.317  -6.946  1.00  1.77           H  
ATOM   2967 3HB  ALA A 189       2.584  31.031  -5.652  1.00  1.77           H  
ATOM   2968  N   ASP A 190       1.640  32.722  -2.746  1.00  1.72           N  
ATOM   2969  CA  ASP A 190       1.844  32.378  -1.334  1.00  1.72           C  
ATOM   2970  C   ASP A 190       0.510  32.224  -0.601  1.00  1.72           C  
ATOM   2971  O   ASP A 190      -0.232  33.189  -0.389  1.00  1.72           O  
ATOM   2972  CB  ASP A 190       2.688  33.440  -0.618  1.00  1.72           C  
ATOM   2973  CG  ASP A 190       3.086  33.050   0.840  1.00  1.72           C  
ATOM   2974  OD1 ASP A 190       2.695  31.994   1.282  1.00  1.72           O  
ATOM   2975  OD2 ASP A 190       3.780  33.813   1.481  1.00  1.72           O  
ATOM   2976  H   ASP A 190       1.998  33.623  -3.095  1.00  1.72           H  
ATOM   2977  HA  ASP A 190       2.374  31.428  -1.285  1.00  1.72           H  
ATOM   2978 1HB  ASP A 190       3.595  33.631  -1.197  1.00  1.72           H  
ATOM   2979 2HB  ASP A 190       2.132  34.381  -0.595  1.00  1.72           H  
ATOM   2980  N   ASP A 191       0.215  30.969  -0.251  1.00  1.57           N  
ATOM   2981  CA  ASP A 191      -1.014  30.503   0.393  1.00  1.57           C  
ATOM   2982  C   ASP A 191      -2.253  30.822  -0.424  1.00  1.57           C  
ATOM   2983  O   ASP A 191      -3.344  30.974   0.138  1.00  1.57           O  
ATOM   2984  CB  ASP A 191      -1.207  31.125   1.784  1.00  1.57           C  
ATOM   2985  CG  ASP A 191      -2.154  30.275   2.695  1.00  1.57           C  
ATOM   2986  OD1 ASP A 191      -2.051  29.060   2.655  1.00  1.57           O  
ATOM   2987  OD2 ASP A 191      -3.005  30.851   3.381  1.00  1.57           O  
ATOM   2988  H   ASP A 191       0.920  30.277  -0.463  1.00  1.57           H  
ATOM   2989  HA  ASP A 191      -0.950  29.420   0.499  1.00  1.57           H  
ATOM   2990 1HB  ASP A 191      -0.232  31.233   2.272  1.00  1.57           H  
ATOM   2991 2HB  ASP A 191      -1.626  32.127   1.672  1.00  1.57           H  
ATOM   2992  N   GLN A 192      -2.118  30.877  -1.743  1.00  1.37           N  
ATOM   2993  CA  GLN A 192      -3.293  31.148  -2.546  1.00  1.37           C  
ATOM   2994  C   GLN A 192      -3.833  29.872  -3.138  1.00  1.37           C  
ATOM   2995  O   GLN A 192      -3.254  29.293  -4.072  1.00  1.37           O  
ATOM   2996  CB  GLN A 192      -3.028  32.196  -3.608  1.00  1.37           C  
ATOM   2997  CG  GLN A 192      -2.553  33.511  -3.027  1.00  1.37           C  
ATOM   2998  CD  GLN A 192      -3.523  34.114  -2.021  1.00  1.37           C  
ATOM   2999  OE1 GLN A 192      -4.691  34.402  -2.328  1.00  1.37           O  
ATOM   3000  NE2 GLN A 192      -3.032  34.303  -0.795  1.00  1.37           N  
ATOM   3001  H   GLN A 192      -1.198  30.765  -2.173  1.00  1.37           H  
ATOM   3002  HA  GLN A 192      -4.069  31.552  -1.898  1.00  1.37           H  
ATOM   3003 1HB  GLN A 192      -2.276  31.832  -4.303  1.00  1.37           H  
ATOM   3004 2HB  GLN A 192      -3.938  32.389  -4.168  1.00  1.37           H  
ATOM   3005 1HG  GLN A 192      -1.585  33.370  -2.549  1.00  1.37           H  
ATOM   3006 2HG  GLN A 192      -2.463  34.219  -3.841  1.00  1.37           H  
ATOM   3007 1HE2 GLN A 192      -3.603  34.688  -0.072  1.00  1.37           H  
ATOM   3008 2HE2 GLN A 192      -2.057  34.042  -0.600  1.00  1.37           H  
ATOM   3009  N   TRP A 193      -4.912  29.406  -2.543  1.00  1.19           N  
ATOM   3010  CA  TRP A 193      -5.496  28.157  -2.958  1.00  1.19           C  
ATOM   3011  C   TRP A 193      -6.629  28.389  -3.939  1.00  1.19           C  
ATOM   3012  O   TRP A 193      -7.421  29.337  -3.819  1.00  1.19           O  
ATOM   3013  CB  TRP A 193      -5.958  27.395  -1.727  1.00  1.19           C  
ATOM   3014  CG  TRP A 193      -4.782  27.066  -0.878  1.00  1.19           C  
ATOM   3015  CD1 TRP A 193      -4.327  27.813   0.166  1.00  1.19           C  
ATOM   3016  CD2 TRP A 193      -3.872  25.951  -1.000  1.00  1.19           C  
ATOM   3017  NE1 TRP A 193      -3.207  27.257   0.697  1.00  1.19           N  
ATOM   3018  CE2 TRP A 193      -2.902  26.113  -0.008  1.00  1.19           C  
ATOM   3019  CE3 TRP A 193      -3.798  24.855  -1.858  1.00  1.19           C  
ATOM   3020  CZ2 TRP A 193      -1.856  25.222   0.141  1.00  1.19           C  
ATOM   3021  CZ3 TRP A 193      -2.750  23.962  -1.706  1.00  1.19           C  
ATOM   3022  CH2 TRP A 193      -1.803  24.144  -0.740  1.00  1.19           C  
ATOM   3023  H   TRP A 193      -5.322  29.934  -1.782  1.00  1.19           H  
ATOM   3024  HA  TRP A 193      -4.734  27.562  -3.459  1.00  1.19           H  
ATOM   3025 1HB  TRP A 193      -6.677  27.985  -1.157  1.00  1.19           H  
ATOM   3026 2HB  TRP A 193      -6.434  26.471  -2.036  1.00  1.19           H  
ATOM   3027  HD1 TRP A 193      -4.782  28.737   0.523  1.00  1.19           H  
ATOM   3028  HE1 TRP A 193      -2.686  27.677   1.503  1.00  1.19           H  
ATOM   3029  HE3 TRP A 193      -4.548  24.707  -2.631  1.00  1.19           H  
ATOM   3030  HZ2 TRP A 193      -1.093  25.348   0.911  1.00  1.19           H  
ATOM   3031  HZ3 TRP A 193      -2.699  23.103  -2.375  1.00  1.19           H  
ATOM   3032  HH2 TRP A 193      -0.993  23.418  -0.655  1.00  1.19           H  
ATOM   3033  N   GLY A 194      -6.697  27.509  -4.904  1.00  1.06           N  
ATOM   3034  CA  GLY A 194      -7.752  27.519  -5.879  1.00  1.06           C  
ATOM   3035  C   GLY A 194      -9.060  27.260  -5.182  1.00  1.06           C  
ATOM   3036  O   GLY A 194      -9.967  28.082  -5.232  1.00  1.06           O  
ATOM   3037  H   GLY A 194      -6.013  26.765  -4.939  1.00  1.06           H  
ATOM   3038 1HA  GLY A 194      -7.782  28.473  -6.401  1.00  1.06           H  
ATOM   3039 2HA  GLY A 194      -7.558  26.741  -6.615  1.00  1.06           H  
ATOM   3040  N   VAL A 195      -9.116  26.123  -4.478  1.00  0.98           N  
ATOM   3041  CA  VAL A 195     -10.343  25.719  -3.772  1.00  0.98           C  
ATOM   3042  C   VAL A 195     -10.234  25.456  -2.263  1.00  0.98           C  
ATOM   3043  O   VAL A 195     -11.245  25.210  -1.600  1.00  0.98           O  
ATOM   3044  CB  VAL A 195     -10.910  24.458  -4.417  1.00  0.98           C  
ATOM   3045  CG1 VAL A 195     -11.276  24.699  -5.799  1.00  0.98           C  
ATOM   3046  CG2 VAL A 195      -9.909  23.453  -4.372  1.00  0.98           C  
ATOM   3047  H   VAL A 195      -8.282  25.539  -4.483  1.00  0.98           H  
ATOM   3048  HA  VAL A 195     -11.063  26.509  -3.911  1.00  0.98           H  
ATOM   3049  HB  VAL A 195     -11.807  24.151  -3.884  1.00  0.98           H  
ATOM   3050 1HG1 VAL A 195     -11.682  23.791  -6.241  1.00  0.98           H  
ATOM   3051 2HG1 VAL A 195     -12.018  25.465  -5.778  1.00  0.98           H  
ATOM   3052 3HG1 VAL A 195     -10.412  25.017  -6.362  1.00  0.98           H  
ATOM   3053 1HG2 VAL A 195     -10.250  22.534  -4.840  1.00  0.98           H  
ATOM   3054 2HG2 VAL A 195      -9.089  23.844  -4.900  1.00  0.98           H  
ATOM   3055 3HG2 VAL A 195      -9.645  23.264  -3.346  1.00  0.98           H  
ATOM   3056  N   GLY A 196      -9.023  25.406  -1.730  1.00  0.94           N  
ATOM   3057  CA  GLY A 196      -8.849  25.112  -0.306  1.00  0.94           C  
ATOM   3058  C   GLY A 196      -9.157  23.644   0.003  1.00  0.94           C  
ATOM   3059  O   GLY A 196      -9.492  22.875  -0.898  1.00  0.94           O  
ATOM   3060  H   GLY A 196      -8.225  25.614  -2.308  1.00  0.94           H  
ATOM   3061 1HA  GLY A 196      -7.827  25.345  -0.006  1.00  0.94           H  
ATOM   3062 2HA  GLY A 196      -9.508  25.755   0.276  1.00  0.94           H  
ATOM   3063  N   GLU A 197      -9.049  23.257   1.276  1.00  0.94           N  
ATOM   3064  CA  GLU A 197      -9.318  21.875   1.690  1.00  0.94           C  
ATOM   3065  C   GLU A 197     -10.786  21.578   1.890  1.00  0.94           C  
ATOM   3066  O   GLU A 197     -11.428  22.175   2.757  1.00  0.94           O  
ATOM   3067  CB  GLU A 197      -8.604  21.569   3.009  1.00  0.94           C  
ATOM   3068  CG  GLU A 197      -8.886  20.166   3.565  1.00  0.94           C  
ATOM   3069  CD  GLU A 197      -8.158  19.844   4.886  1.00  0.94           C  
ATOM   3070  OE1 GLU A 197      -7.368  20.639   5.330  1.00  0.94           O  
ATOM   3071  OE2 GLU A 197      -8.393  18.780   5.428  1.00  0.94           O  
ATOM   3072  H   GLU A 197      -8.781  23.937   1.973  1.00  0.94           H  
ATOM   3073  HA  GLU A 197      -8.951  21.203   0.917  1.00  0.94           H  
ATOM   3074 1HB  GLU A 197      -7.526  21.658   2.862  1.00  0.94           H  
ATOM   3075 2HB  GLU A 197      -8.898  22.298   3.763  1.00  0.94           H  
ATOM   3076 1HG  GLU A 197      -9.957  20.085   3.743  1.00  0.94           H  
ATOM   3077 2HG  GLU A 197      -8.633  19.431   2.815  1.00  0.94           H  
ATOM   3078  N   HIS A 198     -11.313  20.613   1.143  1.00  0.94           N  
ATOM   3079  CA  HIS A 198     -12.722  20.299   1.314  1.00  0.94           C  
ATOM   3080  C   HIS A 198     -13.088  18.932   0.777  1.00  0.94           C  
ATOM   3081  O   HIS A 198     -12.338  18.329   0.012  1.00  0.94           O  
ATOM   3082  CB  HIS A 198     -13.583  21.346   0.604  1.00  0.94           C  
ATOM   3083  CG  HIS A 198     -13.518  21.282  -0.890  1.00  0.94           C  
ATOM   3084  ND1 HIS A 198     -12.423  21.702  -1.627  1.00  0.94           N  
ATOM   3085  CD2 HIS A 198     -14.440  20.860  -1.787  1.00  0.94           C  
ATOM   3086  CE1 HIS A 198     -12.682  21.521  -2.907  1.00  0.94           C  
ATOM   3087  NE2 HIS A 198     -13.899  21.022  -3.031  1.00  0.94           N  
ATOM   3088  H   HIS A 198     -10.747  20.171   0.414  1.00  0.94           H  
ATOM   3089  HA  HIS A 198     -12.968  20.313   2.375  1.00  0.94           H  
ATOM   3090 1HB  HIS A 198     -14.626  21.220   0.900  1.00  0.94           H  
ATOM   3091 2HB  HIS A 198     -13.279  22.349   0.912  1.00  0.94           H  
ATOM   3092  HD1 HIS A 198     -11.519  22.070  -1.286  1.00  0.94           H  
ATOM   3093  HD2 HIS A 198     -15.447  20.454  -1.678  1.00  0.94           H  
ATOM   3094  HE1 HIS A 198     -11.961  21.759  -3.650  1.00  0.94           H  
ATOM   3095  N   THR A 199     -14.259  18.451   1.164  1.00  0.93           N  
ATOM   3096  CA  THR A 199     -14.787  17.221   0.595  1.00  0.93           C  
ATOM   3097  C   THR A 199     -16.007  17.535  -0.245  1.00  0.93           C  
ATOM   3098  O   THR A 199     -16.629  18.587  -0.088  1.00  0.93           O  
ATOM   3099  CB  THR A 199     -15.150  16.193   1.681  1.00  0.93           C  
ATOM   3100  OG1 THR A 199     -16.093  16.766   2.581  1.00  0.93           O  
ATOM   3101  CG2 THR A 199     -13.944  15.718   2.425  1.00  0.93           C  
ATOM   3102  H   THR A 199     -14.818  18.968   1.828  1.00  0.93           H  
ATOM   3103  HA  THR A 199     -14.037  16.776  -0.060  1.00  0.93           H  
ATOM   3104  HB  THR A 199     -15.629  15.335   1.201  1.00  0.93           H  
ATOM   3105  HG1 THR A 199     -16.678  16.036   2.924  1.00  0.93           H  
ATOM   3106 1HG2 THR A 199     -14.245  14.984   3.172  1.00  0.93           H  
ATOM   3107 2HG2 THR A 199     -13.272  15.255   1.723  1.00  0.93           H  
ATOM   3108 3HG2 THR A 199     -13.461  16.558   2.911  1.00  0.93           H  
ATOM   3109  N   ASP A 200     -16.337  16.616  -1.134  1.00  0.91           N  
ATOM   3110  CA  ASP A 200     -17.517  16.750  -1.965  1.00  0.91           C  
ATOM   3111  C   ASP A 200     -18.718  16.227  -1.204  1.00  0.91           C  
ATOM   3112  O   ASP A 200     -18.563  15.404  -0.305  1.00  0.91           O  
ATOM   3113  CB  ASP A 200     -17.307  15.992  -3.251  1.00  0.91           C  
ATOM   3114  CG  ASP A 200     -16.143  16.573  -4.024  1.00  0.91           C  
ATOM   3115  OD1 ASP A 200     -15.678  17.632  -3.699  1.00  0.91           O  
ATOM   3116  OD2 ASP A 200     -15.731  15.947  -4.940  1.00  0.91           O  
ATOM   3117  H   ASP A 200     -15.757  15.793  -1.212  1.00  0.91           H  
ATOM   3118  HA  ASP A 200     -17.678  17.805  -2.188  1.00  0.91           H  
ATOM   3119 1HB  ASP A 200     -17.109  14.942  -3.042  1.00  0.91           H  
ATOM   3120 2HB  ASP A 200     -18.205  16.049  -3.868  1.00  0.91           H  
ATOM   3121  N   TYR A 201     -19.922  16.616  -1.603  1.00  0.87           N  
ATOM   3122  CA  TYR A 201     -21.086  16.154  -0.856  1.00  0.87           C  
ATOM   3123  C   TYR A 201     -21.824  14.999  -1.522  1.00  0.87           C  
ATOM   3124  O   TYR A 201     -22.871  14.576  -1.037  1.00  0.87           O  
ATOM   3125  CB  TYR A 201     -22.024  17.331  -0.645  1.00  0.87           C  
ATOM   3126  CG  TYR A 201     -21.340  18.432   0.127  1.00  0.87           C  
ATOM   3127  CD1 TYR A 201     -21.084  19.659  -0.482  1.00  0.87           C  
ATOM   3128  CD2 TYR A 201     -20.910  18.199   1.421  1.00  0.87           C  
ATOM   3129  CE1 TYR A 201     -20.414  20.652   0.217  1.00  0.87           C  
ATOM   3130  CE2 TYR A 201     -20.238  19.184   2.117  1.00  0.87           C  
ATOM   3131  CZ  TYR A 201     -19.989  20.409   1.523  1.00  0.87           C  
ATOM   3132  OH  TYR A 201     -19.318  21.391   2.218  1.00  0.87           O  
ATOM   3133  H   TYR A 201     -20.026  17.275  -2.363  1.00  0.87           H  
ATOM   3134  HA  TYR A 201     -20.751  15.815   0.120  1.00  0.87           H  
ATOM   3135 1HB  TYR A 201     -22.358  17.728  -1.607  1.00  0.87           H  
ATOM   3136 2HB  TYR A 201     -22.901  17.017  -0.089  1.00  0.87           H  
ATOM   3137  HD1 TYR A 201     -21.411  19.840  -1.505  1.00  0.87           H  
ATOM   3138  HD2 TYR A 201     -21.092  17.232   1.894  1.00  0.87           H  
ATOM   3139  HE1 TYR A 201     -20.215  21.614  -0.255  1.00  0.87           H  
ATOM   3140  HE2 TYR A 201     -19.900  18.987   3.136  1.00  0.87           H  
ATOM   3141  HH  TYR A 201     -19.187  22.151   1.647  1.00  0.87           H  
ATOM   3142  N   GLY A 202     -21.256  14.499  -2.617  1.00  0.82           N  
ATOM   3143  CA  GLY A 202     -21.845  13.422  -3.408  1.00  0.82           C  
ATOM   3144  C   GLY A 202     -21.331  12.023  -3.092  1.00  0.82           C  
ATOM   3145  O   GLY A 202     -20.689  11.788  -2.052  1.00  0.82           O  
ATOM   3146  H   GLY A 202     -20.389  14.902  -2.929  1.00  0.82           H  
ATOM   3147 1HA  GLY A 202     -22.930  13.447  -3.310  1.00  0.82           H  
ATOM   3148 2HA  GLY A 202     -21.631  13.628  -4.456  1.00  0.82           H  
ATOM   3149  N   LEU A 203     -21.664  11.081  -3.988  1.00  0.78           N  
ATOM   3150  CA  LEU A 203     -21.246   9.692  -3.856  1.00  0.78           C  
ATOM   3151  C   LEU A 203     -19.842   9.589  -4.467  1.00  0.78           C  
ATOM   3152  O   LEU A 203     -18.852   9.293  -3.785  1.00  0.78           O  
ATOM   3153  CB  LEU A 203     -22.261   8.750  -4.576  1.00  0.78           C  
ATOM   3154  CG  LEU A 203     -22.110   7.183  -4.346  1.00  0.78           C  
ATOM   3155  CD1 LEU A 203     -23.448   6.494  -4.612  1.00  0.78           C  
ATOM   3156  CD2 LEU A 203     -21.030   6.603  -5.264  1.00  0.78           C  
ATOM   3157  H   LEU A 203     -22.213  11.336  -4.819  1.00  0.78           H  
ATOM   3158  HA  LEU A 203     -21.199   9.428  -2.806  1.00  0.78           H  
ATOM   3159 1HB  LEU A 203     -23.267   9.033  -4.264  1.00  0.78           H  
ATOM   3160 2HB  LEU A 203     -22.189   8.917  -5.648  1.00  0.78           H  
ATOM   3161  HG  LEU A 203     -21.857   7.004  -3.313  1.00  0.78           H  
ATOM   3162 1HD1 LEU A 203     -23.352   5.424  -4.430  1.00  0.78           H  
ATOM   3163 2HD1 LEU A 203     -24.197   6.899  -3.966  1.00  0.78           H  
ATOM   3164 3HD1 LEU A 203     -23.742   6.661  -5.631  1.00  0.78           H  
ATOM   3165 1HD2 LEU A 203     -20.938   5.528  -5.093  1.00  0.78           H  
ATOM   3166 2HD2 LEU A 203     -21.305   6.786  -6.301  1.00  0.78           H  
ATOM   3167 3HD2 LEU A 203     -20.082   7.085  -5.050  1.00  0.78           H  
ATOM   3168  N   LEU A 204     -19.783   9.895  -5.768  1.00  0.74           N  
ATOM   3169  CA  LEU A 204     -18.556   9.798  -6.576  1.00  0.74           C  
ATOM   3170  C   LEU A 204     -18.263  11.041  -7.409  1.00  0.74           C  
ATOM   3171  O   LEU A 204     -19.147  11.572  -8.089  1.00  0.74           O  
ATOM   3172  CB  LEU A 204     -18.652   8.588  -7.516  1.00  0.74           C  
ATOM   3173  CG  LEU A 204     -17.545   8.393  -8.589  1.00  0.74           C  
ATOM   3174  CD1 LEU A 204     -16.183   8.085  -7.942  1.00  0.74           C  
ATOM   3175  CD2 LEU A 204     -17.978   7.252  -9.519  1.00  0.74           C  
ATOM   3176  H   LEU A 204     -20.657  10.181  -6.218  1.00  0.74           H  
ATOM   3177  HA  LEU A 204     -17.712   9.646  -5.898  1.00  0.74           H  
ATOM   3178 1HB  LEU A 204     -18.648   7.690  -6.906  1.00  0.74           H  
ATOM   3179 2HB  LEU A 204     -19.605   8.632  -8.038  1.00  0.74           H  
ATOM   3180  HG  LEU A 204     -17.438   9.309  -9.166  1.00  0.74           H  
ATOM   3181 1HD1 LEU A 204     -15.443   7.962  -8.729  1.00  0.74           H  
ATOM   3182 2HD1 LEU A 204     -15.886   8.906  -7.294  1.00  0.74           H  
ATOM   3183 3HD1 LEU A 204     -16.252   7.172  -7.357  1.00  0.74           H  
ATOM   3184 1HD2 LEU A 204     -17.227   7.117 -10.284  1.00  0.74           H  
ATOM   3185 2HD2 LEU A 204     -18.086   6.328  -8.947  1.00  0.74           H  
ATOM   3186 3HD2 LEU A 204     -18.934   7.502  -9.989  1.00  0.74           H  
ATOM   3187  N   THR A 205     -17.028  11.534  -7.323  1.00  0.71           N  
ATOM   3188  CA  THR A 205     -16.621  12.679  -8.128  1.00  0.71           C  
ATOM   3189  C   THR A 205     -15.497  12.299  -9.060  1.00  0.71           C  
ATOM   3190  O   THR A 205     -14.512  11.696  -8.639  1.00  0.71           O  
ATOM   3191  CB  THR A 205     -16.126  13.834  -7.278  1.00  0.71           C  
ATOM   3192  OG1 THR A 205     -17.153  14.242  -6.404  1.00  0.71           O  
ATOM   3193  CG2 THR A 205     -15.693  15.028  -8.198  1.00  0.71           C  
ATOM   3194  H   THR A 205     -16.342  11.092  -6.709  1.00  0.71           H  
ATOM   3195  HA  THR A 205     -17.465  13.011  -8.721  1.00  0.71           H  
ATOM   3196  HB  THR A 205     -15.278  13.514  -6.682  1.00  0.71           H  
ATOM   3197  HG1 THR A 205     -16.762  14.900  -5.803  1.00  0.71           H  
ATOM   3198 1HG2 THR A 205     -15.349  15.850  -7.571  1.00  0.71           H  
ATOM   3199 2HG2 THR A 205     -14.885  14.726  -8.855  1.00  0.71           H  
ATOM   3200 3HG2 THR A 205     -16.542  15.355  -8.800  1.00  0.71           H  
ATOM   3201  N   ILE A 206     -15.621  12.665 -10.323  1.00  0.71           N  
ATOM   3202  CA  ILE A 206     -14.578  12.341 -11.269  1.00  0.71           C  
ATOM   3203  C   ILE A 206     -13.993  13.637 -11.846  1.00  0.71           C  
ATOM   3204  O   ILE A 206     -14.728  14.499 -12.321  1.00  0.71           O  
ATOM   3205  CB  ILE A 206     -15.141  11.438 -12.343  1.00  0.71           C  
ATOM   3206  CG1 ILE A 206     -15.747  10.218 -11.711  1.00  0.71           C  
ATOM   3207  CG2 ILE A 206     -14.043  11.015 -13.189  1.00  0.71           C  
ATOM   3208  CD1 ILE A 206     -16.411   9.372 -12.678  1.00  0.71           C  
ATOM   3209  H   ILE A 206     -16.457  13.162 -10.615  1.00  0.71           H  
ATOM   3210  HA  ILE A 206     -13.778  11.809 -10.761  1.00  0.71           H  
ATOM   3211  HB  ILE A 206     -15.905  11.952 -12.915  1.00  0.71           H  
ATOM   3212 1HG1 ILE A 206     -14.984   9.646 -11.189  1.00  0.71           H  
ATOM   3213 2HG1 ILE A 206     -16.497  10.533 -10.994  1.00  0.71           H  
ATOM   3214 1HG2 ILE A 206     -14.400  10.355 -13.947  1.00  0.71           H  
ATOM   3215 2HG2 ILE A 206     -13.622  11.895 -13.631  1.00  0.71           H  
ATOM   3216 3HG2 ILE A 206     -13.295  10.503 -12.585  1.00  0.71           H  
ATOM   3217 1HD1 ILE A 206     -16.847   8.540 -12.172  1.00  0.71           H  
ATOM   3218 2HD1 ILE A 206     -17.176   9.919 -13.205  1.00  0.71           H  
ATOM   3219 3HD1 ILE A 206     -15.669   9.044 -13.373  1.00  0.71           H  
ATOM   3220  N   LEU A 207     -12.680  13.814 -11.734  1.00  0.73           N  
ATOM   3221  CA  LEU A 207     -12.035  15.063 -12.127  1.00  0.73           C  
ATOM   3222  C   LEU A 207     -10.939  14.991 -13.190  1.00  0.73           C  
ATOM   3223  O   LEU A 207      -9.923  14.310 -13.021  1.00  0.73           O  
ATOM   3224  CB  LEU A 207     -11.431  15.667 -10.846  1.00  0.73           C  
ATOM   3225  CG  LEU A 207     -10.820  17.053 -10.920  1.00  0.73           C  
ATOM   3226  CD1 LEU A 207     -10.806  17.654  -9.514  1.00  0.73           C  
ATOM   3227  CD2 LEU A 207      -9.413  16.943 -11.466  1.00  0.73           C  
ATOM   3228  H   LEU A 207     -12.116  13.082 -11.323  1.00  0.73           H  
ATOM   3229  HA  LEU A 207     -12.802  15.728 -12.512  1.00  0.73           H  
ATOM   3230 1HB  LEU A 207     -12.218  15.707 -10.094  1.00  0.73           H  
ATOM   3231 2HB  LEU A 207     -10.661  14.988 -10.483  1.00  0.73           H  
ATOM   3232  HG  LEU A 207     -11.421  17.696 -11.569  1.00  0.73           H  
ATOM   3233 1HD1 LEU A 207     -10.369  18.653  -9.552  1.00  0.73           H  
ATOM   3234 2HD1 LEU A 207     -11.821  17.717  -9.130  1.00  0.73           H  
ATOM   3235 3HD1 LEU A 207     -10.210  17.022  -8.853  1.00  0.73           H  
ATOM   3236 1HD2 LEU A 207      -8.959  17.930 -11.507  1.00  0.73           H  
ATOM   3237 2HD2 LEU A 207      -8.841  16.300 -10.830  1.00  0.73           H  
ATOM   3238 3HD2 LEU A 207      -9.432  16.521 -12.441  1.00  0.73           H  
ATOM   3239  N   LYS A 208     -11.141  15.714 -14.291  1.00  0.77           N  
ATOM   3240  CA  LYS A 208     -10.109  15.835 -15.326  1.00  0.77           C  
ATOM   3241  C   LYS A 208      -9.353  17.138 -15.125  1.00  0.77           C  
ATOM   3242  O   LYS A 208      -9.944  18.163 -14.794  1.00  0.77           O  
ATOM   3243  CB  LYS A 208     -10.671  15.729 -16.741  1.00  0.77           C  
ATOM   3244  CG  LYS A 208      -9.705  16.042 -17.903  1.00  0.77           C  
ATOM   3245  CD  LYS A 208      -8.635  14.963 -18.070  1.00  0.77           C  
ATOM   3246  CE  LYS A 208      -7.783  15.195 -19.329  1.00  0.77           C  
ATOM   3247  NZ  LYS A 208      -6.945  16.423 -19.217  1.00  0.77           N  
ATOM   3248  H   LYS A 208     -12.028  16.215 -14.397  1.00  0.77           H  
ATOM   3249  HA  LYS A 208      -9.394  15.019 -15.204  1.00  0.77           H  
ATOM   3250 1HB  LYS A 208     -10.920  14.727 -16.913  1.00  0.77           H  
ATOM   3251 2HB  LYS A 208     -11.571  16.312 -16.847  1.00  0.77           H  
ATOM   3252 1HG  LYS A 208     -10.280  16.097 -18.829  1.00  0.77           H  
ATOM   3253 2HG  LYS A 208      -9.225  17.005 -17.746  1.00  0.77           H  
ATOM   3254 1HD  LYS A 208      -7.969  14.975 -17.209  1.00  0.77           H  
ATOM   3255 2HD  LYS A 208      -9.096  13.982 -18.113  1.00  0.77           H  
ATOM   3256 1HE  LYS A 208      -7.133  14.334 -19.470  1.00  0.77           H  
ATOM   3257 2HE  LYS A 208      -8.435  15.291 -20.195  1.00  0.77           H  
ATOM   3258 1HZ  LYS A 208      -6.392  16.550 -20.051  1.00  0.77           H  
ATOM   3259 2HZ  LYS A 208      -7.540  17.225 -19.091  1.00  0.77           H  
ATOM   3260 3HZ  LYS A 208      -6.316  16.363 -18.396  1.00  0.77           H  
ATOM   3261  N   GLN A 209      -8.045  17.113 -15.281  1.00  0.83           N  
ATOM   3262  CA  GLN A 209      -7.280  18.349 -15.155  1.00  0.83           C  
ATOM   3263  C   GLN A 209      -6.381  18.476 -16.371  1.00  0.83           C  
ATOM   3264  O   GLN A 209      -6.078  17.474 -17.040  1.00  0.83           O  
ATOM   3265  CB  GLN A 209      -6.472  18.370 -13.847  1.00  0.83           C  
ATOM   3266  CG  GLN A 209      -5.407  17.330 -13.783  1.00  0.83           C  
ATOM   3267  CD  GLN A 209      -4.641  17.209 -12.443  1.00  0.83           C  
ATOM   3268  OE1 GLN A 209      -4.236  18.180 -11.766  1.00  0.83           O  
ATOM   3269  NE2 GLN A 209      -4.455  15.964 -12.050  1.00  0.83           N  
ATOM   3270  H   GLN A 209      -7.577  16.247 -15.506  1.00  0.83           H  
ATOM   3271  HA  GLN A 209      -7.955  19.199 -15.159  1.00  0.83           H  
ATOM   3272 1HB  GLN A 209      -5.986  19.340 -13.764  1.00  0.83           H  
ATOM   3273 2HB  GLN A 209      -7.134  18.254 -13.000  1.00  0.83           H  
ATOM   3274 1HG  GLN A 209      -5.830  16.359 -14.035  1.00  0.83           H  
ATOM   3275 2HG  GLN A 209      -4.693  17.635 -14.528  1.00  0.83           H  
ATOM   3276 1HE2 GLN A 209      -3.958  15.762 -11.191  1.00  0.83           H  
ATOM   3277 2HE2 GLN A 209      -4.801  15.207 -12.597  1.00  0.83           H  
ATOM   3278  N   ASP A 210      -5.967  19.699 -16.677  1.00  0.89           N  
ATOM   3279  CA  ASP A 210      -5.098  19.903 -17.827  1.00  0.89           C  
ATOM   3280  C   ASP A 210      -3.672  19.540 -17.440  1.00  0.89           C  
ATOM   3281  O   ASP A 210      -3.437  19.025 -16.352  1.00  0.89           O  
ATOM   3282  CB  ASP A 210      -5.216  21.340 -18.364  1.00  0.89           C  
ATOM   3283  CG  ASP A 210      -4.605  22.458 -17.534  1.00  0.89           C  
ATOM   3284  OD1 ASP A 210      -3.747  22.223 -16.730  1.00  0.89           O  
ATOM   3285  OD2 ASP A 210      -5.063  23.564 -17.679  1.00  0.89           O  
ATOM   3286  H   ASP A 210      -6.291  20.499 -16.124  1.00  0.89           H  
ATOM   3287  HA  ASP A 210      -5.410  19.235 -18.628  1.00  0.89           H  
ATOM   3288 1HB  ASP A 210      -4.780  21.382 -19.365  1.00  0.89           H  
ATOM   3289 2HB  ASP A 210      -6.278  21.573 -18.492  1.00  0.89           H  
ATOM   3290  N   ASP A 211      -2.715  19.813 -18.315  1.00  0.94           N  
ATOM   3291  CA  ASP A 211      -1.328  19.414 -18.094  1.00  0.94           C  
ATOM   3292  C   ASP A 211      -0.662  20.001 -16.833  1.00  0.94           C  
ATOM   3293  O   ASP A 211       0.369  19.489 -16.386  1.00  0.94           O  
ATOM   3294  CB  ASP A 211      -0.493  19.774 -19.312  1.00  0.94           C  
ATOM   3295  CG  ASP A 211      -0.826  18.914 -20.534  1.00  0.94           C  
ATOM   3296  OD1 ASP A 211      -1.519  17.930 -20.383  1.00  0.94           O  
ATOM   3297  OD2 ASP A 211      -0.389  19.254 -21.605  1.00  0.94           O  
ATOM   3298  H   ASP A 211      -2.956  20.279 -19.177  1.00  0.94           H  
ATOM   3299  HA  ASP A 211      -1.317  18.329 -17.993  1.00  0.94           H  
ATOM   3300 1HB  ASP A 211      -0.654  20.823 -19.564  1.00  0.94           H  
ATOM   3301 2HB  ASP A 211       0.564  19.654 -19.075  1.00  0.94           H  
ATOM   3302  N   CYS A 212      -1.188  21.097 -16.290  1.00  0.97           N  
ATOM   3303  CA  CYS A 212      -0.590  21.690 -15.101  1.00  0.97           C  
ATOM   3304  C   CYS A 212      -1.184  21.087 -13.839  1.00  0.97           C  
ATOM   3305  O   CYS A 212      -2.391  21.175 -13.610  1.00  0.97           O  
ATOM   3306  CB  CYS A 212      -0.819  23.198 -15.054  1.00  0.97           C  
ATOM   3307  SG  CYS A 212      -0.099  24.014 -13.584  1.00  0.97           S  
ATOM   3308  H   CYS A 212      -2.063  21.490 -16.653  1.00  0.97           H  
ATOM   3309  HA  CYS A 212       0.481  21.496 -15.114  1.00  0.97           H  
ATOM   3310 1HB  CYS A 212      -0.404  23.665 -15.943  1.00  0.97           H  
ATOM   3311 2HB  CYS A 212      -1.893  23.394 -15.058  1.00  0.97           H  
ATOM   3312  HG  CYS A 212      -0.498  23.086 -12.677  1.00  0.97           H  
ATOM   3313  N   GLY A 213      -0.357  20.456 -13.023  1.00  0.98           N  
ATOM   3314  CA  GLY A 213      -0.907  19.872 -11.819  1.00  0.98           C  
ATOM   3315  C   GLY A 213      -1.147  21.007 -10.845  1.00  0.98           C  
ATOM   3316  O   GLY A 213      -0.608  22.099 -11.036  1.00  0.98           O  
ATOM   3317  H   GLY A 213       0.628  20.385 -13.242  1.00  0.98           H  
ATOM   3318 1HA  GLY A 213      -1.845  19.359 -12.043  1.00  0.98           H  
ATOM   3319 2HA  GLY A 213      -0.213  19.144 -11.398  1.00  0.98           H  
ATOM   3320  N   GLY A 214      -1.928  20.744  -9.810  1.00  0.97           N  
ATOM   3321  CA  GLY A 214      -2.221  21.720  -8.770  1.00  0.97           C  
ATOM   3322  C   GLY A 214      -3.150  21.041  -7.793  1.00  0.97           C  
ATOM   3323  O   GLY A 214      -3.383  21.517  -6.684  1.00  0.97           O  
ATOM   3324  H   GLY A 214      -2.340  19.824  -9.720  1.00  0.97           H  
ATOM   3325 1HA  GLY A 214      -1.303  22.034  -8.273  1.00  0.97           H  
ATOM   3326 2HA  GLY A 214      -2.692  22.606  -9.200  1.00  0.97           H  
ATOM   3327  N   LEU A 215      -3.655  19.885  -8.217  1.00  0.97           N  
ATOM   3328  CA  LEU A 215      -4.567  19.072  -7.417  1.00  0.97           C  
ATOM   3329  C   LEU A 215      -3.818  18.224  -6.417  1.00  0.97           C  
ATOM   3330  O   LEU A 215      -2.851  17.547  -6.781  1.00  0.97           O  
ATOM   3331  CB  LEU A 215      -5.403  18.131  -8.300  1.00  0.97           C  
ATOM   3332  CG  LEU A 215      -6.384  17.189  -7.561  1.00  0.97           C  
ATOM   3333  CD1 LEU A 215      -7.497  17.999  -6.896  1.00  0.97           C  
ATOM   3334  CD2 LEU A 215      -6.921  16.216  -8.553  1.00  0.97           C  
ATOM   3335  H   LEU A 215      -3.407  19.569  -9.144  1.00  0.97           H  
ATOM   3336  HA  LEU A 215      -5.238  19.734  -6.872  1.00  0.97           H  
ATOM   3337 1HB  LEU A 215      -5.987  18.730  -8.985  1.00  0.97           H  
ATOM   3338 2HB  LEU A 215      -4.722  17.506  -8.887  1.00  0.97           H  
ATOM   3339  HG  LEU A 215      -5.858  16.647  -6.774  1.00  0.97           H  
ATOM   3340 1HD1 LEU A 215      -8.181  17.328  -6.375  1.00  0.97           H  
ATOM   3341 2HD1 LEU A 215      -7.065  18.690  -6.182  1.00  0.97           H  
ATOM   3342 3HD1 LEU A 215      -8.046  18.558  -7.650  1.00  0.97           H  
ATOM   3343 1HD2 LEU A 215      -7.615  15.530  -8.070  1.00  0.97           H  
ATOM   3344 2HD2 LEU A 215      -7.423  16.774  -9.311  1.00  0.97           H  
ATOM   3345 3HD2 LEU A 215      -6.098  15.654  -8.997  1.00  0.97           H  
ATOM   3346  N   GLN A 216      -4.248  18.290  -5.165  1.00  1.01           N  
ATOM   3347  CA  GLN A 216      -3.678  17.492  -4.100  1.00  1.01           C  
ATOM   3348  C   GLN A 216      -4.773  16.717  -3.374  1.00  1.01           C  
ATOM   3349  O   GLN A 216      -5.911  17.191  -3.247  1.00  1.01           O  
ATOM   3350  CB  GLN A 216      -2.943  18.354  -3.068  1.00  1.01           C  
ATOM   3351  CG  GLN A 216      -1.791  19.179  -3.570  1.00  1.01           C  
ATOM   3352  CD  GLN A 216      -1.017  19.829  -2.410  1.00  1.01           C  
ATOM   3353  OE1 GLN A 216      -1.578  20.417  -1.464  1.00  1.01           O  
ATOM   3354  NE2 GLN A 216       0.303  19.711  -2.478  1.00  1.01           N  
ATOM   3355  H   GLN A 216      -5.012  18.925  -4.956  1.00  1.01           H  
ATOM   3356  HA  GLN A 216      -2.986  16.775  -4.532  1.00  1.01           H  
ATOM   3357 1HB  GLN A 216      -3.647  19.016  -2.584  1.00  1.01           H  
ATOM   3358 2HB  GLN A 216      -2.529  17.696  -2.309  1.00  1.01           H  
ATOM   3359 1HG  GLN A 216      -1.105  18.547  -4.121  1.00  1.01           H  
ATOM   3360 2HG  GLN A 216      -2.174  19.970  -4.220  1.00  1.01           H  
ATOM   3361 1HE2 GLN A 216       0.889  20.092  -1.769  1.00  1.01           H  
ATOM   3362 2HE2 GLN A 216       0.736  19.202  -3.270  1.00  1.01           H  
ATOM   3363  N   VAL A 217      -4.408  15.559  -2.834  1.00  1.09           N  
ATOM   3364  CA  VAL A 217      -5.330  14.752  -2.037  1.00  1.09           C  
ATOM   3365  C   VAL A 217      -4.770  14.478  -0.636  1.00  1.09           C  
ATOM   3366  O   VAL A 217      -3.561  14.348  -0.444  1.00  1.09           O  
ATOM   3367  CB  VAL A 217      -5.586  13.434  -2.779  1.00  1.09           C  
ATOM   3368  CG1 VAL A 217      -6.310  13.674  -4.124  1.00  1.09           C  
ATOM   3369  CG2 VAL A 217      -4.255  12.785  -3.055  1.00  1.09           C  
ATOM   3370  H   VAL A 217      -3.458  15.226  -3.001  1.00  1.09           H  
ATOM   3371  HA  VAL A 217      -6.274  15.286  -1.933  1.00  1.09           H  
ATOM   3372  HB  VAL A 217      -6.210  12.795  -2.168  1.00  1.09           H  
ATOM   3373 1HG1 VAL A 217      -6.471  12.717  -4.625  1.00  1.09           H  
ATOM   3374 2HG1 VAL A 217      -7.273  14.153  -3.937  1.00  1.09           H  
ATOM   3375 3HG1 VAL A 217      -5.703  14.314  -4.765  1.00  1.09           H  
ATOM   3376 1HG2 VAL A 217      -4.408  11.865  -3.583  1.00  1.09           H  
ATOM   3377 2HG2 VAL A 217      -3.651  13.444  -3.670  1.00  1.09           H  
ATOM   3378 3HG2 VAL A 217      -3.746  12.592  -2.114  1.00  1.09           H  
ATOM   3379  N   LYS A 218      -5.651  14.391   0.357  1.00  1.22           N  
ATOM   3380  CA  LYS A 218      -5.197  14.132   1.725  1.00  1.22           C  
ATOM   3381  C   LYS A 218      -5.150  12.627   2.030  1.00  1.22           C  
ATOM   3382  O   LYS A 218      -6.096  11.904   1.751  1.00  1.22           O  
ATOM   3383  CB  LYS A 218      -6.127  14.849   2.688  1.00  1.22           C  
ATOM   3384  CG  LYS A 218      -5.663  14.926   4.128  1.00  1.22           C  
ATOM   3385  CD  LYS A 218      -6.673  15.733   4.943  1.00  1.22           C  
ATOM   3386  CE  LYS A 218      -6.177  16.071   6.340  1.00  1.22           C  
ATOM   3387  NZ  LYS A 218      -7.222  16.820   7.121  1.00  1.22           N  
ATOM   3388  H   LYS A 218      -6.644  14.561   0.184  1.00  1.22           H  
ATOM   3389  HA  LYS A 218      -4.194  14.536   1.848  1.00  1.22           H  
ATOM   3390 1HB  LYS A 218      -6.293  15.854   2.340  1.00  1.22           H  
ATOM   3391 2HB  LYS A 218      -7.093  14.357   2.676  1.00  1.22           H  
ATOM   3392 1HG  LYS A 218      -5.558  13.921   4.543  1.00  1.22           H  
ATOM   3393 2HG  LYS A 218      -4.687  15.423   4.161  1.00  1.22           H  
ATOM   3394 1HD  LYS A 218      -6.901  16.665   4.418  1.00  1.22           H  
ATOM   3395 2HD  LYS A 218      -7.586  15.157   5.030  1.00  1.22           H  
ATOM   3396 1HE  LYS A 218      -5.907  15.163   6.872  1.00  1.22           H  
ATOM   3397 2HE  LYS A 218      -5.292  16.703   6.246  1.00  1.22           H  
ATOM   3398 1HZ  LYS A 218      -6.876  17.062   8.033  1.00  1.22           H  
ATOM   3399 2HZ  LYS A 218      -7.483  17.683   6.605  1.00  1.22           H  
ATOM   3400 3HZ  LYS A 218      -8.045  16.250   7.219  1.00  1.22           H  
ATOM   3401  N   SER A 219      -4.051  12.138   2.586  1.00  1.37           N  
ATOM   3402  CA  SER A 219      -3.984  10.706   2.902  1.00  1.37           C  
ATOM   3403  C   SER A 219      -4.389  10.365   4.322  1.00  1.37           C  
ATOM   3404  O   SER A 219      -4.218  11.159   5.252  1.00  1.37           O  
ATOM   3405  CB  SER A 219      -2.622  10.115   2.666  1.00  1.37           C  
ATOM   3406  OG  SER A 219      -2.581   8.761   3.099  1.00  1.37           O  
ATOM   3407  H   SER A 219      -3.272  12.761   2.809  1.00  1.37           H  
ATOM   3408  HA  SER A 219      -4.672  10.186   2.236  1.00  1.37           H  
ATOM   3409 1HB  SER A 219      -2.416  10.136   1.623  1.00  1.37           H  
ATOM   3410 2HB  SER A 219      -1.865  10.704   3.183  1.00  1.37           H  
ATOM   3411  HG  SER A 219      -2.688   8.757   4.094  1.00  1.37           H  
ATOM   3412  N   LYS A 220      -4.914   9.158   4.480  1.00  1.52           N  
ATOM   3413  CA  LYS A 220      -5.190   8.647   5.804  1.00  1.52           C  
ATOM   3414  C   LYS A 220      -3.839   8.632   6.485  1.00  1.52           C  
ATOM   3415  O   LYS A 220      -2.833   8.353   5.834  1.00  1.52           O  
ATOM   3416  CB  LYS A 220      -5.809   7.240   5.751  1.00  1.52           C  
ATOM   3417  CG  LYS A 220      -7.232   7.211   5.212  1.00  1.52           C  
ATOM   3418  CD  LYS A 220      -7.815   5.780   5.083  1.00  1.52           C  
ATOM   3419  CE  LYS A 220      -8.256   5.164   6.437  1.00  1.52           C  
ATOM   3420  NZ  LYS A 220      -9.040   3.882   6.229  1.00  1.52           N  
ATOM   3421  H   LYS A 220      -5.070   8.573   3.670  1.00  1.52           H  
ATOM   3422  HA  LYS A 220      -5.853   9.328   6.337  1.00  1.52           H  
ATOM   3423 1HB  LYS A 220      -5.199   6.593   5.116  1.00  1.52           H  
ATOM   3424 2HB  LYS A 220      -5.819   6.808   6.749  1.00  1.52           H  
ATOM   3425 1HG  LYS A 220      -7.849   7.773   5.897  1.00  1.52           H  
ATOM   3426 2HG  LYS A 220      -7.267   7.695   4.232  1.00  1.52           H  
ATOM   3427 1HD  LYS A 220      -8.673   5.796   4.405  1.00  1.52           H  
ATOM   3428 2HD  LYS A 220      -7.060   5.126   4.642  1.00  1.52           H  
ATOM   3429 1HE  LYS A 220      -7.378   4.948   7.038  1.00  1.52           H  
ATOM   3430 2HE  LYS A 220      -8.884   5.875   6.970  1.00  1.52           H  
ATOM   3431 1HZ  LYS A 220      -9.357   3.456   7.119  1.00  1.52           H  
ATOM   3432 2HZ  LYS A 220      -9.868   4.081   5.677  1.00  1.52           H  
ATOM   3433 3HZ  LYS A 220      -8.470   3.210   5.739  1.00  1.52           H  
ATOM   3434  N   GLY A 221      -3.800   9.011   7.759  1.00  1.61           N  
ATOM   3435  CA  GLY A 221      -2.551   9.075   8.513  1.00  1.61           C  
ATOM   3436  C   GLY A 221      -1.968  10.496   8.533  1.00  1.61           C  
ATOM   3437  O   GLY A 221      -1.113  10.805   9.366  1.00  1.61           O  
ATOM   3438  H   GLY A 221      -4.663   9.248   8.228  1.00  1.61           H  
ATOM   3439 1HA  GLY A 221      -2.726   8.738   9.534  1.00  1.61           H  
ATOM   3440 2HA  GLY A 221      -1.826   8.391   8.072  1.00  1.61           H  
ATOM   3441  N   GLY A 222      -2.481  11.370   7.661  1.00  1.60           N  
ATOM   3442  CA  GLY A 222      -2.046  12.758   7.576  1.00  1.60           C  
ATOM   3443  C   GLY A 222      -1.048  12.994   6.447  1.00  1.60           C  
ATOM   3444  O   GLY A 222      -0.288  12.104   6.070  1.00  1.60           O  
ATOM   3445  H   GLY A 222      -3.179  11.068   6.982  1.00  1.60           H  
ATOM   3446 1HA  GLY A 222      -2.920  13.390   7.418  1.00  1.60           H  
ATOM   3447 2HA  GLY A 222      -1.604  13.060   8.524  1.00  1.60           H  
ATOM   3448  N   GLY A 223      -1.037  14.225   5.935  1.00  1.52           N  
ATOM   3449  CA  GLY A 223      -0.151  14.622   4.844  1.00  1.52           C  
ATOM   3450  C   GLY A 223      -0.899  14.774   3.522  1.00  1.52           C  
ATOM   3451  O   GLY A 223      -1.930  14.129   3.298  1.00  1.52           O  
ATOM   3452  H   GLY A 223      -1.683  14.905   6.307  1.00  1.52           H  
ATOM   3453 1HA  GLY A 223       0.332  15.566   5.098  1.00  1.52           H  
ATOM   3454 2HA  GLY A 223       0.641  13.882   4.730  1.00  1.52           H  
ATOM   3455  N   TRP A 224      -0.374  15.648   2.662  1.00  1.40           N  
ATOM   3456  CA  TRP A 224      -0.973  15.910   1.357  1.00  1.40           C  
ATOM   3457  C   TRP A 224      -0.102  15.415   0.227  1.00  1.40           C  
ATOM   3458  O   TRP A 224       1.123  15.557   0.259  1.00  1.40           O  
ATOM   3459  CB  TRP A 224      -1.224  17.391   1.181  1.00  1.40           C  
ATOM   3460  CG  TRP A 224      -2.333  17.885   1.987  1.00  1.40           C  
ATOM   3461  CD1 TRP A 224      -2.330  18.335   3.270  1.00  1.40           C  
ATOM   3462  CD2 TRP A 224      -3.667  17.993   1.526  1.00  1.40           C  
ATOM   3463  NE1 TRP A 224      -3.591  18.718   3.624  1.00  1.40           N  
ATOM   3464  CE2 TRP A 224      -4.417  18.514   2.556  1.00  1.40           C  
ATOM   3465  CE3 TRP A 224      -4.267  17.705   0.339  1.00  1.40           C  
ATOM   3466  CZ2 TRP A 224      -5.747  18.746   2.419  1.00  1.40           C  
ATOM   3467  CZ3 TRP A 224      -5.591  17.931   0.196  1.00  1.40           C  
ATOM   3468  CH2 TRP A 224      -6.332  18.443   1.198  1.00  1.40           C  
ATOM   3469  H   TRP A 224       0.471  16.140   2.919  1.00  1.40           H  
ATOM   3470  HA  TRP A 224      -1.928  15.389   1.298  1.00  1.40           H  
ATOM   3471 1HB  TRP A 224      -0.328  17.950   1.447  1.00  1.40           H  
ATOM   3472 2HB  TRP A 224      -1.441  17.601   0.132  1.00  1.40           H  
ATOM   3473  HD1 TRP A 224      -1.458  18.388   3.914  1.00  1.40           H  
ATOM   3474  HE1 TRP A 224      -3.878  19.096   4.519  1.00  1.40           H  
ATOM   3475  HE3 TRP A 224      -3.689  17.292  -0.472  1.00  1.40           H  
ATOM   3476  HZ2 TRP A 224      -6.315  19.149   3.220  1.00  1.40           H  
ATOM   3477  HZ3 TRP A 224      -6.017  17.694  -0.749  1.00  1.40           H  
ATOM   3478  HH2 TRP A 224      -7.397  18.614   1.041  1.00  1.40           H  
ATOM   3479  N   ILE A 225      -0.754  14.837  -0.772  1.00  1.28           N  
ATOM   3480  CA  ILE A 225      -0.091  14.266  -1.926  1.00  1.28           C  
ATOM   3481  C   ILE A 225      -0.526  14.862  -3.246  1.00  1.28           C  
ATOM   3482  O   ILE A 225      -1.715  14.970  -3.539  1.00  1.28           O  
ATOM   3483  CB  ILE A 225      -0.316  12.753  -1.921  1.00  1.28           C  
ATOM   3484  CG1 ILE A 225       0.200  12.228  -0.617  1.00  1.28           C  
ATOM   3485  CG2 ILE A 225       0.331  12.088  -3.104  1.00  1.28           C  
ATOM   3486  CD1 ILE A 225      -0.884  12.041   0.381  1.00  1.28           C  
ATOM   3487  H   ILE A 225      -1.766  14.751  -0.706  1.00  1.28           H  
ATOM   3488  HA  ILE A 225       0.978  14.445  -1.822  1.00  1.28           H  
ATOM   3489  HB  ILE A 225      -1.380  12.550  -1.944  1.00  1.28           H  
ATOM   3490 1HG1 ILE A 225       0.683  11.317  -0.773  1.00  1.28           H  
ATOM   3491 2HG1 ILE A 225       0.933  12.918  -0.219  1.00  1.28           H  
ATOM   3492 1HG2 ILE A 225       0.149  11.018  -3.067  1.00  1.28           H  
ATOM   3493 2HG2 ILE A 225      -0.092  12.479  -4.001  1.00  1.28           H  
ATOM   3494 3HG2 ILE A 225       1.396  12.281  -3.099  1.00  1.28           H  
ATOM   3495 1HD1 ILE A 225      -0.456  11.665   1.307  1.00  1.28           H  
ATOM   3496 2HD1 ILE A 225      -1.401  12.971   0.582  1.00  1.28           H  
ATOM   3497 3HD1 ILE A 225      -1.590  11.329  -0.029  1.00  1.28           H  
ATOM   3498  N   ASP A 226       0.436  15.282  -4.046  1.00  1.19           N  
ATOM   3499  CA  ASP A 226       0.097  15.821  -5.349  1.00  1.19           C  
ATOM   3500  C   ASP A 226      -0.576  14.740  -6.172  1.00  1.19           C  
ATOM   3501  O   ASP A 226      -0.191  13.575  -6.095  1.00  1.19           O  
ATOM   3502  CB  ASP A 226       1.341  16.305  -6.097  1.00  1.19           C  
ATOM   3503  CG  ASP A 226       1.986  17.545  -5.480  1.00  1.19           C  
ATOM   3504  OD1 ASP A 226       1.406  18.104  -4.573  1.00  1.19           O  
ATOM   3505  OD2 ASP A 226       3.044  17.918  -5.919  1.00  1.19           O  
ATOM   3506  H   ASP A 226       1.402  15.199  -3.762  1.00  1.19           H  
ATOM   3507  HA  ASP A 226      -0.601  16.645  -5.234  1.00  1.19           H  
ATOM   3508 1HB  ASP A 226       2.078  15.503  -6.131  1.00  1.19           H  
ATOM   3509 2HB  ASP A 226       1.065  16.534  -7.130  1.00  1.19           H  
ATOM   3510  N   ALA A 227      -1.499  15.129  -7.032  1.00  1.13           N  
ATOM   3511  CA  ALA A 227      -2.144  14.204  -7.955  1.00  1.13           C  
ATOM   3512  C   ALA A 227      -2.008  14.707  -9.395  1.00  1.13           C  
ATOM   3513  O   ALA A 227      -2.979  15.247  -9.920  1.00  1.13           O  
ATOM   3514  CB  ALA A 227      -3.618  14.065  -7.601  1.00  1.13           C  
ATOM   3515  H   ALA A 227      -1.801  16.098  -7.017  1.00  1.13           H  
ATOM   3516  HA  ALA A 227      -1.668  13.231  -7.876  1.00  1.13           H  
ATOM   3517 1HB  ALA A 227      -4.099  13.369  -8.289  1.00  1.13           H  
ATOM   3518 2HB  ALA A 227      -3.713  13.697  -6.578  1.00  1.13           H  
ATOM   3519 3HB  ALA A 227      -4.091  15.036  -7.679  1.00  1.13           H  
ATOM   3520  N   PRO A 228      -0.811  14.582 -10.035  1.00  1.08           N  
ATOM   3521  CA  PRO A 228      -0.458  15.083 -11.356  1.00  1.08           C  
ATOM   3522  C   PRO A 228      -1.371  14.511 -12.421  1.00  1.08           C  
ATOM   3523  O   PRO A 228      -1.935  13.438 -12.233  1.00  1.08           O  
ATOM   3524  CB  PRO A 228       0.970  14.546 -11.559  1.00  1.08           C  
ATOM   3525  CG  PRO A 228       1.497  14.309 -10.189  1.00  1.08           C  
ATOM   3526  CD  PRO A 228       0.318  13.850  -9.397  1.00  1.08           C  
ATOM   3527  HA  PRO A 228      -0.488  16.181 -11.323  1.00  1.08           H  
ATOM   3528 1HB  PRO A 228       0.936  13.629 -12.173  1.00  1.08           H  
ATOM   3529 2HB  PRO A 228       1.576  15.273 -12.113  1.00  1.08           H  
ATOM   3530 1HG  PRO A 228       2.300  13.560 -10.209  1.00  1.08           H  
ATOM   3531 2HG  PRO A 228       1.939  15.235  -9.783  1.00  1.08           H  
ATOM   3532 1HD  PRO A 228       0.185  12.764  -9.470  1.00  1.08           H  
ATOM   3533 2HD  PRO A 228       0.511  14.157  -8.415  1.00  1.08           H  
ATOM   3534  N   PRO A 229      -1.556  15.177 -13.547  1.00  1.04           N  
ATOM   3535  CA  PRO A 229      -2.331  14.670 -14.647  1.00  1.04           C  
ATOM   3536  C   PRO A 229      -1.676  13.478 -15.305  1.00  1.04           C  
ATOM   3537  O   PRO A 229      -0.453  13.448 -15.469  1.00  1.04           O  
ATOM   3538  CB  PRO A 229      -2.350  15.862 -15.605  1.00  1.04           C  
ATOM   3539  CG  PRO A 229      -1.142  16.686 -15.228  1.00  1.04           C  
ATOM   3540  CD  PRO A 229      -0.969  16.495 -13.752  1.00  1.04           C  
ATOM   3541  HA  PRO A 229      -3.345  14.420 -14.300  1.00  1.04           H  
ATOM   3542 1HB  PRO A 229      -2.286  15.495 -16.642  1.00  1.04           H  
ATOM   3543 2HB  PRO A 229      -3.277  16.401 -15.542  1.00  1.04           H  
ATOM   3544 1HG  PRO A 229      -0.263  16.407 -15.827  1.00  1.04           H  
ATOM   3545 2HG  PRO A 229      -1.359  17.730 -15.453  1.00  1.04           H  
ATOM   3546 1HD  PRO A 229       0.097  16.514 -13.518  1.00  1.04           H  
ATOM   3547 2HD  PRO A 229      -1.539  17.254 -13.204  1.00  1.04           H  
ATOM   3548  N   ILE A 230      -2.504  12.557 -15.765  1.00  0.99           N  
ATOM   3549  CA  ILE A 230      -2.071  11.458 -16.606  1.00  0.99           C  
ATOM   3550  C   ILE A 230      -2.975  11.522 -17.844  1.00  0.99           C  
ATOM   3551  O   ILE A 230      -4.198  11.442 -17.688  1.00  0.99           O  
ATOM   3552  CB  ILE A 230      -2.190  10.079 -15.929  1.00  0.99           C  
ATOM   3553  CG1 ILE A 230      -1.368   9.996 -14.651  1.00  0.99           C  
ATOM   3554  CG2 ILE A 230      -1.756   9.011 -16.921  1.00  0.99           C  
ATOM   3555  CD1 ILE A 230      -1.601   8.702 -13.906  1.00  0.99           C  
ATOM   3556  H   ILE A 230      -3.487  12.639 -15.543  1.00  0.99           H  
ATOM   3557  HA  ILE A 230      -1.028  11.593 -16.856  1.00  0.99           H  
ATOM   3558  HB  ILE A 230      -3.204   9.903 -15.647  1.00  0.99           H  
ATOM   3559 1HG1 ILE A 230      -0.309  10.086 -14.892  1.00  0.99           H  
ATOM   3560 2HG1 ILE A 230      -1.645  10.822 -13.991  1.00  0.99           H  
ATOM   3561 1HG2 ILE A 230      -1.858   8.027 -16.468  1.00  0.99           H  
ATOM   3562 2HG2 ILE A 230      -2.384   9.066 -17.813  1.00  0.99           H  
ATOM   3563 3HG2 ILE A 230      -0.718   9.178 -17.201  1.00  0.99           H  
ATOM   3564 1HD1 ILE A 230      -1.004   8.694 -12.993  1.00  0.99           H  
ATOM   3565 2HD1 ILE A 230      -2.650   8.619 -13.654  1.00  0.99           H  
ATOM   3566 3HD1 ILE A 230      -1.317   7.862 -14.533  1.00  0.99           H  
ATOM   3567  N   PRO A 231      -2.452  11.728 -19.056  1.00  0.93           N  
ATOM   3568  CA  PRO A 231      -3.246  11.841 -20.258  1.00  0.93           C  
ATOM   3569  C   PRO A 231      -4.166  10.647 -20.415  1.00  0.93           C  
ATOM   3570  O   PRO A 231      -3.764   9.507 -20.188  1.00  0.93           O  
ATOM   3571  CB  PRO A 231      -2.178  11.879 -21.350  1.00  0.93           C  
ATOM   3572  CG  PRO A 231      -0.969  12.486 -20.668  1.00  0.93           C  
ATOM   3573  CD  PRO A 231      -1.003  11.934 -19.257  1.00  0.93           C  
ATOM   3574  HA  PRO A 231      -3.821  12.779 -20.230  1.00  0.93           H  
ATOM   3575 1HB  PRO A 231      -1.993  10.862 -21.729  1.00  0.93           H  
ATOM   3576 2HB  PRO A 231      -2.534  12.477 -22.201  1.00  0.93           H  
ATOM   3577 1HG  PRO A 231      -0.050  12.216 -21.212  1.00  0.93           H  
ATOM   3578 2HG  PRO A 231      -1.038  13.586 -20.689  1.00  0.93           H  
ATOM   3579 1HD  PRO A 231      -0.449  10.987 -19.175  1.00  0.93           H  
ATOM   3580 2HD  PRO A 231      -0.611  12.724 -18.594  1.00  0.93           H  
ATOM   3581  N   GLY A 232      -5.405  10.922 -20.799  1.00  0.87           N  
ATOM   3582  CA  GLY A 232      -6.412   9.890 -21.001  1.00  0.87           C  
ATOM   3583  C   GLY A 232      -7.105   9.419 -19.717  1.00  0.87           C  
ATOM   3584  O   GLY A 232      -7.970   8.545 -19.781  1.00  0.87           O  
ATOM   3585  H   GLY A 232      -5.668  11.883 -20.963  1.00  0.87           H  
ATOM   3586 1HA  GLY A 232      -7.168  10.272 -21.689  1.00  0.87           H  
ATOM   3587 2HA  GLY A 232      -5.949   9.036 -21.492  1.00  0.87           H  
ATOM   3588  N   THR A 233      -6.752   9.992 -18.555  1.00  0.81           N  
ATOM   3589  CA  THR A 233      -7.363   9.532 -17.308  1.00  0.81           C  
ATOM   3590  C   THR A 233      -8.112  10.609 -16.546  1.00  0.81           C  
ATOM   3591  O   THR A 233      -7.994  11.803 -16.830  1.00  0.81           O  
ATOM   3592  CB  THR A 233      -6.304   9.031 -16.327  1.00  0.81           C  
ATOM   3593  OG1 THR A 233      -5.557  10.144 -15.843  1.00  0.81           O  
ATOM   3594  CG2 THR A 233      -5.359   8.100 -17.019  1.00  0.81           C  
ATOM   3595  H   THR A 233      -6.006  10.689 -18.516  1.00  0.81           H  
ATOM   3596  HA  THR A 233      -8.061   8.728 -17.529  1.00  0.81           H  
ATOM   3597  HB  THR A 233      -6.782   8.520 -15.494  1.00  0.81           H  
ATOM   3598  HG1 THR A 233      -5.167  10.613 -16.605  1.00  0.81           H  
ATOM   3599 1HG2 THR A 233      -4.606   7.750 -16.315  1.00  0.81           H  
ATOM   3600 2HG2 THR A 233      -5.914   7.274 -17.406  1.00  0.81           H  
ATOM   3601 3HG2 THR A 233      -4.873   8.624 -17.840  1.00  0.81           H  
ATOM   3602  N   PHE A 234      -8.832  10.151 -15.523  1.00  0.76           N  
ATOM   3603  CA  PHE A 234      -9.524  11.016 -14.565  1.00  0.76           C  
ATOM   3604  C   PHE A 234      -9.138  10.697 -13.129  1.00  0.76           C  
ATOM   3605  O   PHE A 234      -8.824   9.554 -12.811  1.00  0.76           O  
ATOM   3606  CB  PHE A 234     -11.027  10.856 -14.654  1.00  0.76           C  
ATOM   3607  CG  PHE A 234     -11.652  11.272 -15.870  1.00  0.76           C  
ATOM   3608  CD1 PHE A 234     -11.755  10.446 -16.945  1.00  0.76           C  
ATOM   3609  CD2 PHE A 234     -12.193  12.504 -15.935  1.00  0.76           C  
ATOM   3610  CE1 PHE A 234     -12.385  10.886 -18.075  1.00  0.76           C  
ATOM   3611  CE2 PHE A 234     -12.813  12.927 -17.042  1.00  0.76           C  
ATOM   3612  CZ  PHE A 234     -12.907  12.126 -18.114  1.00  0.76           C  
ATOM   3613  H   PHE A 234      -8.884   9.135 -15.424  1.00  0.76           H  
ATOM   3614  HA  PHE A 234      -9.259  12.056 -14.768  1.00  0.76           H  
ATOM   3615 1HB  PHE A 234     -11.310   9.852 -14.468  1.00  0.76           H  
ATOM   3616 2HB  PHE A 234     -11.430  11.457 -13.855  1.00  0.76           H  
ATOM   3617  HD1 PHE A 234     -11.335   9.441 -16.901  1.00  0.76           H  
ATOM   3618  HD2 PHE A 234     -12.125  13.160 -15.071  1.00  0.76           H  
ATOM   3619  HE1 PHE A 234     -12.473  10.256 -18.935  1.00  0.76           H  
ATOM   3620  HE2 PHE A 234     -13.233  13.911 -17.064  1.00  0.76           H  
ATOM   3621  HZ  PHE A 234     -13.413  12.483 -19.002  1.00  0.76           H  
ATOM   3622  N   VAL A 235      -9.204  11.681 -12.237  1.00  0.73           N  
ATOM   3623  CA  VAL A 235      -8.992  11.385 -10.825  1.00  0.73           C  
ATOM   3624  C   VAL A 235     -10.347  11.172 -10.167  1.00  0.73           C  
ATOM   3625  O   VAL A 235     -11.235  12.015 -10.265  1.00  0.73           O  
ATOM   3626  CB  VAL A 235      -8.236  12.521 -10.103  1.00  0.73           C  
ATOM   3627  CG1 VAL A 235      -8.082  12.179  -8.604  1.00  0.73           C  
ATOM   3628  CG2 VAL A 235      -6.879  12.717 -10.725  1.00  0.73           C  
ATOM   3629  H   VAL A 235      -9.429  12.631 -12.524  1.00  0.73           H  
ATOM   3630  HA  VAL A 235      -8.410  10.472 -10.729  1.00  0.73           H  
ATOM   3631  HB  VAL A 235      -8.812  13.442 -10.185  1.00  0.73           H  
ATOM   3632 1HG1 VAL A 235      -7.557  12.983  -8.091  1.00  0.73           H  
ATOM   3633 2HG1 VAL A 235      -9.067  12.046  -8.150  1.00  0.73           H  
ATOM   3634 3HG1 VAL A 235      -7.512  11.252  -8.502  1.00  0.73           H  
ATOM   3635 1HG2 VAL A 235      -6.349  13.521 -10.218  1.00  0.73           H  
ATOM   3636 2HG2 VAL A 235      -6.330  11.801 -10.617  1.00  0.73           H  
ATOM   3637 3HG2 VAL A 235      -6.989  12.965 -11.782  1.00  0.73           H  
ATOM   3638  N   CYS A 236     -10.537  10.027  -9.552  1.00  0.72           N  
ATOM   3639  CA  CYS A 236     -11.795   9.717  -8.914  1.00  0.72           C  
ATOM   3640  C   CYS A 236     -11.670   9.901  -7.425  1.00  0.72           C  
ATOM   3641  O   CYS A 236     -10.735   9.387  -6.809  1.00  0.72           O  
ATOM   3642  CB  CYS A 236     -12.207   8.288  -9.206  1.00  0.72           C  
ATOM   3643  SG  CYS A 236     -12.480   7.976 -10.921  1.00  0.72           S  
ATOM   3644  H   CYS A 236      -9.781   9.362  -9.507  1.00  0.72           H  
ATOM   3645  HA  CYS A 236     -12.560  10.387  -9.290  1.00  0.72           H  
ATOM   3646 1HB  CYS A 236     -11.420   7.624  -8.865  1.00  0.72           H  
ATOM   3647 2HB  CYS A 236     -13.107   8.044  -8.656  1.00  0.72           H  
ATOM   3648  HG  CYS A 236     -11.193   8.001 -11.270  1.00  0.72           H  
ATOM   3649  N   ASN A 237     -12.587  10.669  -6.858  1.00  0.74           N  
ATOM   3650  CA  ASN A 237     -12.606  10.907  -5.430  1.00  0.74           C  
ATOM   3651  C   ASN A 237     -13.891  10.384  -4.815  1.00  0.74           C  
ATOM   3652  O   ASN A 237     -14.964  10.399  -5.434  1.00  0.74           O  
ATOM   3653  CB  ASN A 237     -12.423  12.377  -5.106  1.00  0.74           C  
ATOM   3654  CG  ASN A 237     -11.050  12.934  -5.511  1.00  0.74           C  
ATOM   3655  OD1 ASN A 237     -10.005  12.318  -5.290  1.00  0.74           O  
ATOM   3656  ND2 ASN A 237     -11.048  14.107  -6.093  1.00  0.74           N  
ATOM   3657  H   ASN A 237     -13.309  11.081  -7.443  1.00  0.74           H  
ATOM   3658  HA  ASN A 237     -11.788  10.354  -4.966  1.00  0.74           H  
ATOM   3659 1HB  ASN A 237     -13.193  12.955  -5.615  1.00  0.74           H  
ATOM   3660 2HB  ASN A 237     -12.560  12.530  -4.033  1.00  0.74           H  
ATOM   3661 1HD2 ASN A 237     -10.184  14.523  -6.376  1.00  0.74           H  
ATOM   3662 2HD2 ASN A 237     -11.909  14.591  -6.253  1.00  0.74           H  
ATOM   3663  N   ILE A 238     -13.793  10.009  -3.558  1.00  0.79           N  
ATOM   3664  CA  ILE A 238     -14.951   9.582  -2.796  1.00  0.79           C  
ATOM   3665  C   ILE A 238     -15.487  10.703  -1.906  1.00  0.79           C  
ATOM   3666  O   ILE A 238     -14.735  11.370  -1.176  1.00  0.79           O  
ATOM   3667  CB  ILE A 238     -14.618   8.301  -2.030  1.00  0.79           C  
ATOM   3668  CG1 ILE A 238     -14.478   7.128  -3.073  1.00  0.79           C  
ATOM   3669  CG2 ILE A 238     -15.637   8.034  -0.992  1.00  0.79           C  
ATOM   3670  CD1 ILE A 238     -13.119   7.025  -3.771  1.00  0.79           C  
ATOM   3671  H   ILE A 238     -12.865   9.970  -3.123  1.00  0.79           H  
ATOM   3672  HA  ILE A 238     -15.745   9.323  -3.497  1.00  0.79           H  
ATOM   3673  HB  ILE A 238     -13.642   8.404  -1.540  1.00  0.79           H  
ATOM   3674 1HG1 ILE A 238     -14.675   6.184  -2.567  1.00  0.79           H  
ATOM   3675 2HG1 ILE A 238     -15.237   7.274  -3.845  1.00  0.79           H  
ATOM   3676 1HG2 ILE A 238     -15.376   7.125  -0.489  1.00  0.79           H  
ATOM   3677 2HG2 ILE A 238     -15.685   8.847  -0.279  1.00  0.79           H  
ATOM   3678 3HG2 ILE A 238     -16.571   7.938  -1.459  1.00  0.79           H  
ATOM   3679 1HD1 ILE A 238     -13.131   6.209  -4.473  1.00  0.79           H  
ATOM   3680 2HD1 ILE A 238     -12.884   7.927  -4.303  1.00  0.79           H  
ATOM   3681 3HD1 ILE A 238     -12.367   6.845  -3.033  1.00  0.79           H  
ATOM   3682  N   GLY A 239     -16.786  10.998  -2.073  1.00  0.85           N  
ATOM   3683  CA  GLY A 239     -17.430  12.101  -1.357  1.00  0.85           C  
ATOM   3684  C   GLY A 239     -18.070  11.683  -0.037  1.00  0.85           C  
ATOM   3685  O   GLY A 239     -18.076  10.497   0.322  1.00  0.85           O  
ATOM   3686  H   GLY A 239     -17.362  10.422  -2.695  1.00  0.85           H  
ATOM   3687 1HA  GLY A 239     -16.703  12.891  -1.170  1.00  0.85           H  
ATOM   3688 2HA  GLY A 239     -18.195  12.537  -1.998  1.00  0.85           H  
ATOM   3689  N   ASP A 240     -18.659  12.667   0.655  1.00  0.93           N  
ATOM   3690  CA  ASP A 240     -19.302  12.479   1.953  1.00  0.93           C  
ATOM   3691  C   ASP A 240     -20.485  11.522   1.911  1.00  0.93           C  
ATOM   3692  O   ASP A 240     -20.797  10.871   2.909  1.00  0.93           O  
ATOM   3693  CB  ASP A 240     -19.846  13.800   2.505  1.00  0.93           C  
ATOM   3694  CG  ASP A 240     -18.837  14.847   2.963  1.00  0.93           C  
ATOM   3695  OD1 ASP A 240     -17.668  14.572   3.108  1.00  0.93           O  
ATOM   3696  OD2 ASP A 240     -19.285  15.940   3.216  1.00  0.93           O  
ATOM   3697  H   ASP A 240     -18.629  13.614   0.273  1.00  0.93           H  
ATOM   3698  HA  ASP A 240     -18.560  12.083   2.645  1.00  0.93           H  
ATOM   3699 1HB  ASP A 240     -20.478  14.250   1.751  1.00  0.93           H  
ATOM   3700 2HB  ASP A 240     -20.490  13.579   3.359  1.00  0.93           H  
ATOM   3701  N   MET A 241     -21.224  11.492   0.801  1.00  1.00           N  
ATOM   3702  CA  MET A 241     -22.408  10.651   0.755  1.00  1.00           C  
ATOM   3703  C   MET A 241     -21.988   9.189   0.756  1.00  1.00           C  
ATOM   3704  O   MET A 241     -22.545   8.379   1.498  1.00  1.00           O  
ATOM   3705  CB  MET A 241     -23.240  10.976  -0.465  1.00  1.00           C  
ATOM   3706  CG  MET A 241     -24.617  10.433  -0.487  1.00  1.00           C  
ATOM   3707  SD  MET A 241     -25.470  10.859  -2.005  1.00  1.00           S  
ATOM   3708  CE  MET A 241     -25.641  12.639  -1.848  1.00  1.00           C  
ATOM   3709  H   MET A 241     -20.948  12.005  -0.039  1.00  1.00           H  
ATOM   3710  HA  MET A 241     -23.004  10.824   1.644  1.00  1.00           H  
ATOM   3711 1HB  MET A 241     -23.278  12.052  -0.617  1.00  1.00           H  
ATOM   3712 2HB  MET A 241     -22.767  10.536  -1.317  1.00  1.00           H  
ATOM   3713 1HG  MET A 241     -24.603   9.382  -0.378  1.00  1.00           H  
ATOM   3714 2HG  MET A 241     -25.171  10.853   0.345  1.00  1.00           H  
ATOM   3715 1HE  MET A 241     -26.143  13.043  -2.710  1.00  1.00           H  
ATOM   3716 2HE  MET A 241     -26.205  12.887  -0.958  1.00  1.00           H  
ATOM   3717 3HE  MET A 241     -24.661  13.083  -1.773  1.00  1.00           H  
ATOM   3718  N   LEU A 242     -20.975   8.852  -0.062  1.00  1.08           N  
ATOM   3719  CA  LEU A 242     -20.506   7.455  -0.116  1.00  1.08           C  
ATOM   3720  C   LEU A 242     -19.888   7.091   1.233  1.00  1.08           C  
ATOM   3721  O   LEU A 242     -20.113   6.008   1.781  1.00  1.08           O  
ATOM   3722  CB  LEU A 242     -19.520   7.195  -1.240  1.00  1.08           C  
ATOM   3723  CG  LEU A 242     -19.054   5.683  -1.410  1.00  1.08           C  
ATOM   3724  CD1 LEU A 242     -20.283   4.778  -1.670  1.00  1.08           C  
ATOM   3725  CD2 LEU A 242     -18.090   5.553  -2.590  1.00  1.08           C  
ATOM   3726  H   LEU A 242     -20.566   9.585  -0.652  1.00  1.08           H  
ATOM   3727  HA  LEU A 242     -21.344   6.812  -0.314  1.00  1.08           H  
ATOM   3728 1HB  LEU A 242     -19.954   7.506  -2.165  1.00  1.08           H  
ATOM   3729 2HB  LEU A 242     -18.663   7.810  -1.059  1.00  1.08           H  
ATOM   3730  HG  LEU A 242     -18.567   5.356  -0.494  1.00  1.08           H  
ATOM   3731 1HD1 LEU A 242     -19.960   3.741  -1.772  1.00  1.08           H  
ATOM   3732 2HD1 LEU A 242     -20.966   4.861  -0.841  1.00  1.08           H  
ATOM   3733 3HD1 LEU A 242     -20.785   5.079  -2.577  1.00  1.08           H  
ATOM   3734 1HD2 LEU A 242     -17.782   4.519  -2.693  1.00  1.08           H  
ATOM   3735 2HD2 LEU A 242     -18.590   5.878  -3.499  1.00  1.08           H  
ATOM   3736 3HD2 LEU A 242     -17.227   6.148  -2.438  1.00  1.08           H  
ATOM   3737  N   ASP A 243     -19.117   8.019   1.802  1.00  1.16           N  
ATOM   3738  CA  ASP A 243     -18.510   7.781   3.106  1.00  1.16           C  
ATOM   3739  C   ASP A 243     -19.592   7.424   4.095  1.00  1.16           C  
ATOM   3740  O   ASP A 243     -19.527   6.411   4.799  1.00  1.16           O  
ATOM   3741  CB  ASP A 243     -17.819   9.049   3.607  1.00  1.16           C  
ATOM   3742  CG  ASP A 243     -17.080   8.936   4.942  1.00  1.16           C  
ATOM   3743  OD1 ASP A 243     -17.708   8.691   5.951  1.00  1.16           O  
ATOM   3744  OD2 ASP A 243     -15.881   9.161   4.948  1.00  1.16           O  
ATOM   3745  H   ASP A 243     -18.929   8.900   1.319  1.00  1.16           H  
ATOM   3746  HA  ASP A 243     -17.802   6.957   3.033  1.00  1.16           H  
ATOM   3747 1HB  ASP A 243     -17.119   9.370   2.843  1.00  1.16           H  
ATOM   3748 2HB  ASP A 243     -18.555   9.837   3.703  1.00  1.16           H  
ATOM   3749  N   ARG A 244     -20.604   8.263   4.169  1.00  1.23           N  
ATOM   3750  CA  ARG A 244     -21.636   8.041   5.133  1.00  1.23           C  
ATOM   3751  C   ARG A 244     -22.400   6.740   4.915  1.00  1.23           C  
ATOM   3752  O   ARG A 244     -22.547   5.941   5.845  1.00  1.23           O  
ATOM   3753  CB  ARG A 244     -22.575   9.213   5.094  1.00  1.23           C  
ATOM   3754  CG  ARG A 244     -23.599   9.194   6.090  1.00  1.23           C  
ATOM   3755  CD  ARG A 244     -24.234  10.449   6.133  1.00  1.23           C  
ATOM   3756  NE  ARG A 244     -25.102  10.746   5.028  1.00  1.23           N  
ATOM   3757  CZ  ARG A 244     -24.834  11.587   4.020  1.00  1.23           C  
ATOM   3758  NH1 ARG A 244     -23.657  12.154   3.933  1.00  1.23           N  
ATOM   3759  NH2 ARG A 244     -25.766  11.843   3.124  1.00  1.23           N  
ATOM   3760  H   ARG A 244     -20.649   9.091   3.576  1.00  1.23           H  
ATOM   3761  HA  ARG A 244     -21.171   8.009   6.117  1.00  1.23           H  
ATOM   3762 1HB  ARG A 244     -22.007  10.136   5.217  1.00  1.23           H  
ATOM   3763 2HB  ARG A 244     -23.057   9.260   4.116  1.00  1.23           H  
ATOM   3764 1HG  ARG A 244     -24.345   8.439   5.848  1.00  1.23           H  
ATOM   3765 2HG  ARG A 244     -23.177   8.989   7.077  1.00  1.23           H  
ATOM   3766 1HD  ARG A 244     -24.815  10.425   7.032  1.00  1.23           H  
ATOM   3767 2HD  ARG A 244     -23.506  11.227   6.182  1.00  1.23           H  
ATOM   3768  HE  ARG A 244     -26.041  10.365   5.096  1.00  1.23           H  
ATOM   3769 1HH1 ARG A 244     -22.943  11.950   4.621  1.00  1.23           H  
ATOM   3770 2HH1 ARG A 244     -23.455  12.778   3.167  1.00  1.23           H  
ATOM   3771 1HH2 ARG A 244     -26.678  11.417   3.227  1.00  1.23           H  
ATOM   3772 2HH2 ARG A 244     -25.572  12.480   2.366  1.00  1.23           H  
ATOM   3773  N   MET A 245     -22.861   6.483   3.691  1.00  1.30           N  
ATOM   3774  CA  MET A 245     -23.666   5.287   3.462  1.00  1.30           C  
ATOM   3775  C   MET A 245     -22.865   3.996   3.705  1.00  1.30           C  
ATOM   3776  O   MET A 245     -23.430   2.959   4.089  1.00  1.30           O  
ATOM   3777  CB  MET A 245     -24.278   5.318   2.063  1.00  1.30           C  
ATOM   3778  CG  MET A 245     -23.293   5.112   0.994  1.00  1.30           C  
ATOM   3779  SD  MET A 245     -23.976   5.093  -0.667  1.00  1.30           S  
ATOM   3780  CE  MET A 245     -24.337   6.774  -0.905  1.00  1.30           C  
ATOM   3781  H   MET A 245     -22.688   7.134   2.924  1.00  1.30           H  
ATOM   3782  HA  MET A 245     -24.477   5.312   4.177  1.00  1.30           H  
ATOM   3783 1HB  MET A 245     -25.076   4.595   1.978  1.00  1.30           H  
ATOM   3784 2HB  MET A 245     -24.723   6.302   1.895  1.00  1.30           H  
ATOM   3785 1HG  MET A 245     -22.608   5.901   1.087  1.00  1.30           H  
ATOM   3786 2HG  MET A 245     -22.764   4.200   1.156  1.00  1.30           H  
ATOM   3787 1HE  MET A 245     -24.761   6.913  -1.861  1.00  1.30           H  
ATOM   3788 2HE  MET A 245     -25.048   7.099  -0.143  1.00  1.30           H  
ATOM   3789 3HE  MET A 245     -23.443   7.357  -0.838  1.00  1.30           H  
ATOM   3790  N   THR A 246     -21.530   4.070   3.558  1.00  1.35           N  
ATOM   3791  CA  THR A 246     -20.683   2.908   3.768  1.00  1.35           C  
ATOM   3792  C   THR A 246     -20.121   2.848   5.197  1.00  1.35           C  
ATOM   3793  O   THR A 246     -19.198   2.079   5.477  1.00  1.35           O  
ATOM   3794  CB  THR A 246     -19.504   2.831   2.771  1.00  1.35           C  
ATOM   3795  OG1 THR A 246     -18.661   3.969   2.915  1.00  1.35           O  
ATOM   3796  CG2 THR A 246     -19.938   2.750   1.348  1.00  1.35           C  
ATOM   3797  H   THR A 246     -21.099   4.937   3.227  1.00  1.35           H  
ATOM   3798  HA  THR A 246     -21.298   2.034   3.626  1.00  1.35           H  
ATOM   3799  HB  THR A 246     -18.936   1.948   2.984  1.00  1.35           H  
ATOM   3800  HG1 THR A 246     -19.180   4.777   2.641  1.00  1.35           H  
ATOM   3801 1HG2 THR A 246     -19.060   2.689   0.706  1.00  1.35           H  
ATOM   3802 2HG2 THR A 246     -20.533   1.881   1.211  1.00  1.35           H  
ATOM   3803 3HG2 THR A 246     -20.505   3.627   1.096  1.00  1.35           H  
ATOM   3804  N   GLY A 247     -20.584   3.733   6.085  1.00  1.37           N  
ATOM   3805  CA  GLY A 247     -20.161   3.707   7.484  1.00  1.37           C  
ATOM   3806  C   GLY A 247     -18.729   4.171   7.706  1.00  1.37           C  
ATOM   3807  O   GLY A 247     -18.095   3.783   8.684  1.00  1.37           O  
ATOM   3808  H   GLY A 247     -21.295   4.409   5.813  1.00  1.37           H  
ATOM   3809 1HA  GLY A 247     -20.838   4.335   8.059  1.00  1.37           H  
ATOM   3810 2HA  GLY A 247     -20.277   2.696   7.870  1.00  1.37           H  
ATOM   3811  N   GLY A 248     -18.190   4.952   6.783  1.00  1.34           N  
ATOM   3812  CA  GLY A 248     -16.812   5.394   6.873  1.00  1.34           C  
ATOM   3813  C   GLY A 248     -15.846   4.404   6.211  1.00  1.34           C  
ATOM   3814  O   GLY A 248     -14.641   4.655   6.172  1.00  1.34           O  
ATOM   3815  H   GLY A 248     -18.743   5.285   5.997  1.00  1.34           H  
ATOM   3816 1HA  GLY A 248     -16.723   6.370   6.392  1.00  1.34           H  
ATOM   3817 2HA  GLY A 248     -16.543   5.534   7.919  1.00  1.34           H  
ATOM   3818  N   LEU A 249     -16.356   3.261   5.708  1.00  1.27           N  
ATOM   3819  CA  LEU A 249     -15.493   2.273   5.060  1.00  1.27           C  
ATOM   3820  C   LEU A 249     -14.825   2.883   3.827  1.00  1.27           C  
ATOM   3821  O   LEU A 249     -13.598   2.840   3.697  1.00  1.27           O  
ATOM   3822  CB  LEU A 249     -16.311   1.042   4.658  1.00  1.27           C  
ATOM   3823  CG  LEU A 249     -15.587  -0.056   3.922  1.00  1.27           C  
ATOM   3824  CD1 LEU A 249     -14.506  -0.641   4.810  1.00  1.27           C  
ATOM   3825  CD2 LEU A 249     -16.604  -1.089   3.500  1.00  1.27           C  
ATOM   3826  H   LEU A 249     -17.355   3.058   5.770  1.00  1.27           H  
ATOM   3827  HA  LEU A 249     -14.719   1.971   5.765  1.00  1.27           H  
ATOM   3828 1HB  LEU A 249     -16.758   0.613   5.556  1.00  1.27           H  
ATOM   3829 2HB  LEU A 249     -17.104   1.370   4.021  1.00  1.27           H  
ATOM   3830  HG  LEU A 249     -15.108   0.349   3.045  1.00  1.27           H  
ATOM   3831 1HD1 LEU A 249     -13.991  -1.431   4.276  1.00  1.27           H  
ATOM   3832 2HD1 LEU A 249     -13.797   0.141   5.085  1.00  1.27           H  
ATOM   3833 3HD1 LEU A 249     -14.953  -1.049   5.707  1.00  1.27           H  
ATOM   3834 1HD2 LEU A 249     -16.112  -1.892   2.948  1.00  1.27           H  
ATOM   3835 2HD2 LEU A 249     -17.093  -1.498   4.383  1.00  1.27           H  
ATOM   3836 3HD2 LEU A 249     -17.342  -0.611   2.865  1.00  1.27           H  
ATOM   3837  N   TYR A 250     -15.625   3.472   2.918  1.00  1.18           N  
ATOM   3838  CA  TYR A 250     -15.055   4.172   1.767  1.00  1.18           C  
ATOM   3839  C   TYR A 250     -14.941   5.636   2.104  1.00  1.18           C  
ATOM   3840  O   TYR A 250     -15.781   6.447   1.732  1.00  1.18           O  
ATOM   3841  CB  TYR A 250     -15.811   3.926   0.460  1.00  1.18           C  
ATOM   3842  CG  TYR A 250     -15.609   2.498  -0.040  1.00  1.18           C  
ATOM   3843  CD1 TYR A 250     -16.356   1.957  -1.069  1.00  1.18           C  
ATOM   3844  CD2 TYR A 250     -14.638   1.726   0.567  1.00  1.18           C  
ATOM   3845  CE1 TYR A 250     -16.092   0.639  -1.471  1.00  1.18           C  
ATOM   3846  CE2 TYR A 250     -14.413   0.454   0.186  1.00  1.18           C  
ATOM   3847  CZ  TYR A 250     -15.116  -0.095  -0.809  1.00  1.18           C  
ATOM   3848  OH  TYR A 250     -14.834  -1.396  -1.141  1.00  1.18           O  
ATOM   3849  H   TYR A 250     -16.639   3.492   3.043  1.00  1.18           H  
ATOM   3850  HA  TYR A 250     -14.037   3.816   1.609  1.00  1.18           H  
ATOM   3851 1HB  TYR A 250     -16.876   4.088   0.619  1.00  1.18           H  
ATOM   3852 2HB  TYR A 250     -15.476   4.622  -0.307  1.00  1.18           H  
ATOM   3853  HD1 TYR A 250     -17.125   2.543  -1.561  1.00  1.18           H  
ATOM   3854  HD2 TYR A 250     -14.041   2.138   1.362  1.00  1.18           H  
ATOM   3855  HE1 TYR A 250     -16.653   0.180  -2.279  1.00  1.18           H  
ATOM   3856  HE2 TYR A 250     -13.654  -0.137   0.678  1.00  1.18           H  
ATOM   3857  HH  TYR A 250     -15.408  -1.713  -1.877  1.00  1.18           H  
ATOM   3858  N   ARG A 251     -13.921   5.936   2.873  1.00  1.08           N  
ATOM   3859  CA  ARG A 251     -13.685   7.238   3.449  1.00  1.08           C  
ATOM   3860  C   ARG A 251     -13.575   8.337   2.420  1.00  1.08           C  
ATOM   3861  O   ARG A 251     -12.884   8.183   1.410  1.00  1.08           O  
ATOM   3862  CB  ARG A 251     -12.379   7.201   4.189  1.00  1.08           C  
ATOM   3863  CG  ARG A 251     -12.033   8.383   5.026  1.00  1.08           C  
ATOM   3864  CD  ARG A 251     -10.741   8.142   5.625  1.00  1.08           C  
ATOM   3865  NE  ARG A 251     -10.356   9.124   6.602  1.00  1.08           N  
ATOM   3866  CZ  ARG A 251      -9.672  10.260   6.359  1.00  1.08           C  
ATOM   3867  NH1 ARG A 251      -9.304  10.566   5.131  1.00  1.08           N  
ATOM   3868  NH2 ARG A 251      -9.361  11.067   7.359  1.00  1.08           N  
ATOM   3869  H   ARG A 251     -13.281   5.183   3.105  1.00  1.08           H  
ATOM   3870  HA  ARG A 251     -14.497   7.458   4.139  1.00  1.08           H  
ATOM   3871 1HB  ARG A 251     -12.376   6.332   4.848  1.00  1.08           H  
ATOM   3872 2HB  ARG A 251     -11.568   7.068   3.474  1.00  1.08           H  
ATOM   3873 1HG  ARG A 251     -11.969   9.271   4.421  1.00  1.08           H  
ATOM   3874 2HG  ARG A 251     -12.777   8.518   5.818  1.00  1.08           H  
ATOM   3875 1HD  ARG A 251     -10.758   7.170   6.109  1.00  1.08           H  
ATOM   3876 2HD  ARG A 251     -10.000   8.142   4.833  1.00  1.08           H  
ATOM   3877  HE  ARG A 251     -10.632   8.896   7.571  1.00  1.08           H  
ATOM   3878 1HH1 ARG A 251      -9.550   9.950   4.361  1.00  1.08           H  
ATOM   3879 2HH1 ARG A 251      -8.780  11.410   4.957  1.00  1.08           H  
ATOM   3880 1HH2 ARG A 251      -9.646  10.827   8.305  1.00  1.08           H  
ATOM   3881 2HH2 ARG A 251      -8.849  11.914   7.183  1.00  1.08           H  
ATOM   3882  N   SER A 252     -14.244   9.449   2.676  1.00  0.98           N  
ATOM   3883  CA  SER A 252     -14.109  10.580   1.784  1.00  0.98           C  
ATOM   3884  C   SER A 252     -12.748  11.197   1.943  1.00  0.98           C  
ATOM   3885  O   SER A 252     -12.228  11.282   3.059  1.00  0.98           O  
ATOM   3886  CB  SER A 252     -15.141  11.648   2.019  1.00  0.98           C  
ATOM   3887  OG  SER A 252     -14.904  12.737   1.169  1.00  0.98           O  
ATOM   3888  H   SER A 252     -14.838   9.493   3.509  1.00  0.98           H  
ATOM   3889  HA  SER A 252     -14.190  10.215   0.771  1.00  0.98           H  
ATOM   3890 1HB  SER A 252     -16.115  11.242   1.836  1.00  0.98           H  
ATOM   3891 2HB  SER A 252     -15.114  11.973   3.058  1.00  0.98           H  
ATOM   3892  HG  SER A 252     -14.863  12.359   0.265  1.00  0.98           H  
ATOM   3893  N   THR A 253     -12.178  11.644   0.848  1.00  0.91           N  
ATOM   3894  CA  THR A 253     -10.898  12.319   0.952  1.00  0.91           C  
ATOM   3895  C   THR A 253     -10.920  13.805   0.621  1.00  0.91           C  
ATOM   3896  O   THR A 253     -11.285  14.181  -0.493  1.00  0.91           O  
ATOM   3897  CB  THR A 253      -9.818  11.610   0.150  1.00  0.91           C  
ATOM   3898  OG1 THR A 253      -9.638  10.309   0.725  1.00  0.91           O  
ATOM   3899  CG2 THR A 253      -8.580  12.423   0.214  1.00  0.91           C  
ATOM   3900  H   THR A 253     -12.684  11.535  -0.033  1.00  0.91           H  
ATOM   3901  HA  THR A 253     -10.558  12.177   1.964  1.00  0.91           H  
ATOM   3902  HB  THR A 253     -10.125  11.487  -0.890  1.00  0.91           H  
ATOM   3903  HG1 THR A 253      -8.872   9.819   0.343  1.00  0.91           H  
ATOM   3904 1HG2 THR A 253      -7.776  11.970  -0.302  1.00  0.91           H  
ATOM   3905 2HG2 THR A 253      -8.780  13.369  -0.228  1.00  0.91           H  
ATOM   3906 3HG2 THR A 253      -8.314  12.553   1.251  1.00  0.91           H  
ATOM   3907  N   PRO A 254     -10.569  14.684   1.582  1.00  0.88           N  
ATOM   3908  CA  PRO A 254     -10.453  16.099   1.381  1.00  0.88           C  
ATOM   3909  C   PRO A 254      -9.477  16.328   0.267  1.00  0.88           C  
ATOM   3910  O   PRO A 254      -8.449  15.644   0.179  1.00  0.88           O  
ATOM   3911  CB  PRO A 254      -9.954  16.611   2.726  1.00  0.88           C  
ATOM   3912  CG  PRO A 254     -10.449  15.593   3.720  1.00  0.88           C  
ATOM   3913  CD  PRO A 254     -10.378  14.267   2.993  1.00  0.88           C  
ATOM   3914  HA  PRO A 254     -11.436  16.503   1.133  1.00  0.88           H  
ATOM   3915 1HB  PRO A 254      -8.858  16.710   2.710  1.00  0.88           H  
ATOM   3916 2HB  PRO A 254     -10.359  17.616   2.913  1.00  0.88           H  
ATOM   3917 1HG  PRO A 254      -9.839  15.624   4.626  1.00  0.88           H  
ATOM   3918 2HG  PRO A 254     -11.468  15.844   4.034  1.00  0.88           H  
ATOM   3919 1HD  PRO A 254      -9.405  13.782   3.144  1.00  0.88           H  
ATOM   3920 2HD  PRO A 254     -11.226  13.657   3.349  1.00  0.88           H  
ATOM   3921  N   HIS A 255      -9.751  17.304  -0.553  1.00  0.87           N  
ATOM   3922  CA  HIS A 255      -8.875  17.568  -1.667  1.00  0.87           C  
ATOM   3923  C   HIS A 255      -8.763  19.050  -1.857  1.00  0.87           C  
ATOM   3924  O   HIS A 255      -9.551  19.818  -1.294  1.00  0.87           O  
ATOM   3925  CB  HIS A 255      -9.389  16.863  -2.931  1.00  0.87           C  
ATOM   3926  CG  HIS A 255     -10.709  17.383  -3.461  1.00  0.87           C  
ATOM   3927  ND1 HIS A 255     -10.790  18.381  -4.419  1.00  0.87           N  
ATOM   3928  CD2 HIS A 255     -11.991  17.060  -3.146  1.00  0.87           C  
ATOM   3929  CE1 HIS A 255     -12.064  18.639  -4.675  1.00  0.87           C  
ATOM   3930  NE2 HIS A 255     -12.813  17.857  -3.919  1.00  0.87           N  
ATOM   3931  H   HIS A 255     -10.616  17.829  -0.428  1.00  0.87           H  
ATOM   3932  HA  HIS A 255      -7.892  17.174  -1.468  1.00  0.87           H  
ATOM   3933 1HB  HIS A 255      -8.642  16.957  -3.722  1.00  0.87           H  
ATOM   3934 2HB  HIS A 255      -9.504  15.797  -2.722  1.00  0.87           H  
ATOM   3935  HD2 HIS A 255     -12.315  16.315  -2.415  1.00  0.87           H  
ATOM   3936  HE1 HIS A 255     -12.439  19.376  -5.382  1.00  0.87           H  
ATOM   3937  HE2 HIS A 255     -13.859  17.846  -3.904  1.00  0.87           H  
ATOM   3938  N   ARG A 256      -7.747  19.470  -2.590  1.00  0.91           N  
ATOM   3939  CA  ARG A 256      -7.592  20.885  -2.841  1.00  0.91           C  
ATOM   3940  C   ARG A 256      -6.819  21.171  -4.101  1.00  0.91           C  
ATOM   3941  O   ARG A 256      -6.080  20.336  -4.611  1.00  0.91           O  
ATOM   3942  CB  ARG A 256      -6.901  21.551  -1.661  1.00  0.91           C  
ATOM   3943  CG  ARG A 256      -5.485  21.165  -1.421  1.00  0.91           C  
ATOM   3944  CD  ARG A 256      -5.004  21.706  -0.115  1.00  0.91           C  
ATOM   3945  NE  ARG A 256      -3.623  21.379   0.122  1.00  0.91           N  
ATOM   3946  CZ  ARG A 256      -2.947  21.607   1.256  1.00  0.91           C  
ATOM   3947  NH1 ARG A 256      -3.526  22.152   2.300  1.00  0.91           N  
ATOM   3948  NH2 ARG A 256      -1.679  21.270   1.288  1.00  0.91           N  
ATOM   3949  H   ARG A 256      -7.100  18.786  -2.983  1.00  0.91           H  
ATOM   3950  HA  ARG A 256      -8.587  21.312  -2.936  1.00  0.91           H  
ATOM   3951 1HB  ARG A 256      -6.929  22.633  -1.786  1.00  0.91           H  
ATOM   3952 2HB  ARG A 256      -7.432  21.313  -0.757  1.00  0.91           H  
ATOM   3953 1HG  ARG A 256      -5.397  20.097  -1.429  1.00  0.91           H  
ATOM   3954 2HG  ARG A 256      -4.863  21.581  -2.212  1.00  0.91           H  
ATOM   3955 1HD  ARG A 256      -5.107  22.787  -0.111  1.00  0.91           H  
ATOM   3956 2HD  ARG A 256      -5.596  21.289   0.695  1.00  0.91           H  
ATOM   3957  HE  ARG A 256      -3.088  20.956  -0.639  1.00  0.91           H  
ATOM   3958 1HH1 ARG A 256      -4.501  22.406   2.258  1.00  0.91           H  
ATOM   3959 2HH1 ARG A 256      -2.998  22.313   3.142  1.00  0.91           H  
ATOM   3960 1HH2 ARG A 256      -1.278  20.864   0.435  1.00  0.91           H  
ATOM   3961 2HH2 ARG A 256      -1.125  21.419   2.115  1.00  0.91           H  
ATOM   3962  N   VAL A 257      -6.978  22.376  -4.592  1.00  1.00           N  
ATOM   3963  CA  VAL A 257      -6.241  22.861  -5.737  1.00  1.00           C  
ATOM   3964  C   VAL A 257      -5.467  24.083  -5.342  1.00  1.00           C  
ATOM   3965  O   VAL A 257      -6.043  25.009  -4.762  1.00  1.00           O  
ATOM   3966  CB  VAL A 257      -7.160  23.216  -6.931  1.00  1.00           C  
ATOM   3967  CG1 VAL A 257      -6.339  23.793  -8.055  1.00  1.00           C  
ATOM   3968  CG2 VAL A 257      -7.897  21.970  -7.397  1.00  1.00           C  
ATOM   3969  H   VAL A 257      -7.621  22.992  -4.126  1.00  1.00           H  
ATOM   3970  HA  VAL A 257      -5.554  22.090  -6.057  1.00  1.00           H  
ATOM   3971  HB  VAL A 257      -7.858  23.979  -6.646  1.00  1.00           H  
ATOM   3972 1HG1 VAL A 257      -6.994  24.050  -8.874  1.00  1.00           H  
ATOM   3973 2HG1 VAL A 257      -5.826  24.691  -7.721  1.00  1.00           H  
ATOM   3974 3HG1 VAL A 257      -5.602  23.058  -8.381  1.00  1.00           H  
ATOM   3975 1HG2 VAL A 257      -8.541  22.222  -8.239  1.00  1.00           H  
ATOM   3976 2HG2 VAL A 257      -7.170  21.217  -7.704  1.00  1.00           H  
ATOM   3977 3HG2 VAL A 257      -8.504  21.575  -6.586  1.00  1.00           H  
ATOM   3978  N   ARG A 258      -4.176  24.052  -5.638  1.00  1.12           N  
ATOM   3979  CA  ARG A 258      -3.209  25.111  -5.403  1.00  1.12           C  
ATOM   3980  C   ARG A 258      -3.136  25.994  -6.639  1.00  1.12           C  
ATOM   3981  O   ARG A 258      -3.137  25.475  -7.761  1.00  1.12           O  
ATOM   3982  CB  ARG A 258      -1.848  24.502  -5.128  1.00  1.12           C  
ATOM   3983  CG  ARG A 258      -0.764  25.490  -4.763  1.00  1.12           C  
ATOM   3984  CD  ARG A 258       0.498  24.796  -4.446  1.00  1.12           C  
ATOM   3985  NE  ARG A 258       1.575  25.730  -4.203  1.00  1.12           N  
ATOM   3986  CZ  ARG A 258       2.860  25.380  -4.019  1.00  1.12           C  
ATOM   3987  NH1 ARG A 258       3.208  24.112  -4.053  1.00  1.12           N  
ATOM   3988  NH2 ARG A 258       3.773  26.312  -3.806  1.00  1.12           N  
ATOM   3989  H   ARG A 258      -3.831  23.198  -6.078  1.00  1.12           H  
ATOM   3990  HA  ARG A 258      -3.523  25.716  -4.557  1.00  1.12           H  
ATOM   3991 1HB  ARG A 258      -1.916  23.763  -4.353  1.00  1.12           H  
ATOM   3992 2HB  ARG A 258      -1.519  23.975  -6.023  1.00  1.12           H  
ATOM   3993 1HG  ARG A 258      -0.582  26.177  -5.588  1.00  1.12           H  
ATOM   3994 2HG  ARG A 258      -1.077  26.058  -3.883  1.00  1.12           H  
ATOM   3995 1HD  ARG A 258       0.363  24.191  -3.548  1.00  1.12           H  
ATOM   3996 2HD  ARG A 258       0.782  24.154  -5.278  1.00  1.12           H  
ATOM   3997  HE  ARG A 258       1.344  26.716  -4.173  1.00  1.12           H  
ATOM   3998 1HH1 ARG A 258       2.509  23.401  -4.218  1.00  1.12           H  
ATOM   3999 2HH1 ARG A 258       4.172  23.849  -3.915  1.00  1.12           H  
ATOM   4000 1HH2 ARG A 258       3.504  27.286  -3.782  1.00  1.12           H  
ATOM   4001 2HH2 ARG A 258       4.738  26.050  -3.669  1.00  1.12           H  
ATOM   4002  N   ASN A 259      -3.016  27.311  -6.485  1.00  1.26           N  
ATOM   4003  CA  ASN A 259      -2.954  28.114  -7.699  1.00  1.26           C  
ATOM   4004  C   ASN A 259      -1.582  28.118  -8.361  1.00  1.26           C  
ATOM   4005  O   ASN A 259      -0.765  29.021  -8.159  1.00  1.26           O  
ATOM   4006  CB  ASN A 259      -3.346  29.524  -7.420  1.00  1.26           C  
ATOM   4007  CG  ASN A 259      -4.715  29.664  -7.062  1.00  1.26           C  
ATOM   4008  OD1 ASN A 259      -5.580  28.935  -7.555  1.00  1.26           O  
ATOM   4009  ND2 ASN A 259      -4.963  30.601  -6.208  1.00  1.26           N  
ATOM   4010  H   ASN A 259      -3.016  27.774  -5.571  1.00  1.26           H  
ATOM   4011  HA  ASN A 259      -3.657  27.695  -8.422  1.00  1.26           H  
ATOM   4012 1HB  ASN A 259      -2.724  29.928  -6.618  1.00  1.26           H  
ATOM   4013 2HB  ASN A 259      -3.173  30.107  -8.297  1.00  1.26           H  
ATOM   4014 1HD2 ASN A 259      -5.895  30.785  -5.903  1.00  1.26           H  
ATOM   4015 2HD2 ASN A 259      -4.213  31.161  -5.863  1.00  1.26           H  
ATOM   4016  N   THR A 260      -1.381  27.108  -9.186  1.00  1.36           N  
ATOM   4017  CA  THR A 260      -0.143  26.857  -9.907  1.00  1.36           C  
ATOM   4018  C   THR A 260      -0.317  27.154 -11.398  1.00  1.36           C  
ATOM   4019  O   THR A 260      -1.403  26.910 -11.917  1.00  1.36           O  
ATOM   4020  CB  THR A 260       0.189  25.356  -9.766  1.00  1.36           C  
ATOM   4021  OG1 THR A 260      -0.907  24.612 -10.299  1.00  1.36           O  
ATOM   4022  CG2 THR A 260       0.394  24.989  -8.328  1.00  1.36           C  
ATOM   4023  H   THR A 260      -2.137  26.427  -9.233  1.00  1.36           H  
ATOM   4024  HA  THR A 260       0.638  27.477  -9.477  1.00  1.36           H  
ATOM   4025  HB  THR A 260       1.065  25.109 -10.337  1.00  1.36           H  
ATOM   4026  HG1 THR A 260      -0.663  23.673 -10.407  1.00  1.36           H  
ATOM   4027 1HG2 THR A 260       0.602  23.923  -8.253  1.00  1.36           H  
ATOM   4028 2HG2 THR A 260       1.230  25.557  -7.920  1.00  1.36           H  
ATOM   4029 3HG2 THR A 260      -0.502  25.220  -7.786  1.00  1.36           H  
ATOM   4030  N   SER A 261       0.701  27.697 -12.113  1.00  1.37           N  
ATOM   4031  CA  SER A 261       1.991  28.242 -11.620  1.00  1.37           C  
ATOM   4032  C   SER A 261       2.669  29.023 -12.742  1.00  1.37           C  
ATOM   4033  O   SER A 261       3.338  28.441 -13.591  1.00  1.37           O  
ATOM   4034  CB  SER A 261       2.980  27.171 -11.176  1.00  1.37           C  
ATOM   4035  OG  SER A 261       4.171  27.755 -10.743  1.00  1.37           O  
ATOM   4036  H   SER A 261       0.475  27.860 -13.091  1.00  1.37           H  
ATOM   4037  HA  SER A 261       1.800  28.930 -10.795  1.00  1.37           H  
ATOM   4038 1HB  SER A 261       2.599  26.606 -10.373  1.00  1.37           H  
ATOM   4039 2HB  SER A 261       3.179  26.485 -12.000  1.00  1.37           H  
ATOM   4040  HG  SER A 261       4.556  28.190 -11.513  1.00  1.37           H  
ATOM   4041  N   GLY A 262       2.455  30.337 -12.786  1.00  1.30           N  
ATOM   4042  CA  GLY A 262       3.025  31.197 -13.841  1.00  1.30           C  
ATOM   4043  C   GLY A 262       2.225  31.098 -15.151  1.00  1.30           C  
ATOM   4044  O   GLY A 262       2.512  31.781 -16.141  1.00  1.30           O  
ATOM   4045  H   GLY A 262       1.893  30.762 -12.060  1.00  1.30           H  
ATOM   4046 1HA  GLY A 262       3.035  32.233 -13.498  1.00  1.30           H  
ATOM   4047 2HA  GLY A 262       4.060  30.910 -14.022  1.00  1.30           H  
ATOM   4048  N   ARG A 263       1.250  30.204 -15.131  1.00  1.16           N  
ATOM   4049  CA  ARG A 263       0.361  29.846 -16.217  1.00  1.16           C  
ATOM   4050  C   ARG A 263      -0.987  29.591 -15.600  1.00  1.16           C  
ATOM   4051  O   ARG A 263      -1.051  29.232 -14.420  1.00  1.16           O  
ATOM   4052  CB  ARG A 263       0.817  28.568 -16.914  1.00  1.16           C  
ATOM   4053  CG  ARG A 263       2.186  28.636 -17.596  1.00  1.16           C  
ATOM   4054  CD  ARG A 263       2.164  29.517 -18.789  1.00  1.16           C  
ATOM   4055  NE  ARG A 263       3.424  29.491 -19.507  1.00  1.16           N  
ATOM   4056  CZ  ARG A 263       4.496  30.269 -19.232  1.00  1.16           C  
ATOM   4057  NH1 ARG A 263       4.472  31.148 -18.243  1.00  1.16           N  
ATOM   4058  NH2 ARG A 263       5.590  30.147 -19.969  1.00  1.16           N  
ATOM   4059  H   ARG A 263       1.120  29.717 -14.267  1.00  1.16           H  
ATOM   4060  HA  ARG A 263       0.291  30.667 -16.930  1.00  1.16           H  
ATOM   4061 1HB  ARG A 263       0.852  27.758 -16.184  1.00  1.16           H  
ATOM   4062 2HB  ARG A 263       0.080  28.289 -17.669  1.00  1.16           H  
ATOM   4063 1HG  ARG A 263       2.938  29.003 -16.902  1.00  1.16           H  
ATOM   4064 2HG  ARG A 263       2.467  27.635 -17.924  1.00  1.16           H  
ATOM   4065 1HD  ARG A 263       1.379  29.190 -19.468  1.00  1.16           H  
ATOM   4066 2HD  ARG A 263       1.971  30.544 -18.479  1.00  1.16           H  
ATOM   4067  HE  ARG A 263       3.507  28.840 -20.274  1.00  1.16           H  
ATOM   4068 1HH1 ARG A 263       3.638  31.268 -17.643  1.00  1.16           H  
ATOM   4069 2HH1 ARG A 263       5.284  31.716 -18.060  1.00  1.16           H  
ATOM   4070 1HH2 ARG A 263       5.616  29.479 -20.727  1.00  1.16           H  
ATOM   4071 2HH2 ARG A 263       6.396  30.721 -19.774  1.00  1.16           H  
ATOM   4072  N   ASP A 264      -2.056  29.697 -16.382  1.00  1.01           N  
ATOM   4073  CA  ASP A 264      -3.351  29.352 -15.818  1.00  1.01           C  
ATOM   4074  C   ASP A 264      -3.549  27.851 -15.802  1.00  1.01           C  
ATOM   4075  O   ASP A 264      -2.728  27.113 -16.354  1.00  1.01           O  
ATOM   4076  CB  ASP A 264      -4.497  29.997 -16.623  1.00  1.01           C  
ATOM   4077  CG  ASP A 264      -4.658  29.498 -18.113  1.00  1.01           C  
ATOM   4078  OD1 ASP A 264      -4.032  28.536 -18.511  1.00  1.01           O  
ATOM   4079  OD2 ASP A 264      -5.467  30.088 -18.828  1.00  1.01           O  
ATOM   4080  H   ASP A 264      -1.974  30.003 -17.340  1.00  1.01           H  
ATOM   4081  HA  ASP A 264      -3.397  29.711 -14.788  1.00  1.01           H  
ATOM   4082 1HB  ASP A 264      -5.428  29.797 -16.096  1.00  1.01           H  
ATOM   4083 2HB  ASP A 264      -4.383  31.064 -16.656  1.00  1.01           H  
ATOM   4084  N   ARG A 265      -4.679  27.424 -15.241  1.00  0.87           N  
ATOM   4085  CA  ARG A 265      -5.030  26.011 -15.154  1.00  0.87           C  
ATOM   4086  C   ARG A 265      -6.531  25.756 -15.285  1.00  0.87           C  
ATOM   4087  O   ARG A 265      -7.351  26.518 -14.768  1.00  0.87           O  
ATOM   4088  CB  ARG A 265      -4.539  25.455 -13.821  1.00  0.87           C  
ATOM   4089  CG  ARG A 265      -4.781  23.996 -13.574  1.00  0.87           C  
ATOM   4090  CD  ARG A 265      -4.186  23.575 -12.294  1.00  0.87           C  
ATOM   4091  NE  ARG A 265      -4.416  22.183 -12.055  1.00  0.87           N  
ATOM   4092  CZ  ARG A 265      -5.504  21.717 -11.433  1.00  0.87           C  
ATOM   4093  NH1 ARG A 265      -6.402  22.569 -11.035  1.00  0.87           N  
ATOM   4094  NH2 ARG A 265      -5.676  20.443 -11.229  1.00  0.87           N  
ATOM   4095  H   ARG A 265      -5.250  28.119 -14.770  1.00  0.87           H  
ATOM   4096  HA  ARG A 265      -4.523  25.480 -15.963  1.00  0.87           H  
ATOM   4097 1HB  ARG A 265      -3.459  25.617 -13.743  1.00  0.87           H  
ATOM   4098 2HB  ARG A 265      -5.000  25.992 -13.011  1.00  0.87           H  
ATOM   4099 1HG  ARG A 265      -5.851  23.793 -13.536  1.00  0.87           H  
ATOM   4100 2HG  ARG A 265      -4.327  23.402 -14.378  1.00  0.87           H  
ATOM   4101 1HD  ARG A 265      -3.104  23.739 -12.322  1.00  0.87           H  
ATOM   4102 2HD  ARG A 265      -4.619  24.145 -11.473  1.00  0.87           H  
ATOM   4103  HE  ARG A 265      -3.707  21.525 -12.415  1.00  0.87           H  
ATOM   4104 1HH1 ARG A 265      -6.242  23.554 -11.201  1.00  0.87           H  
ATOM   4105 2HH1 ARG A 265      -7.229  22.251 -10.551  1.00  0.87           H  
ATOM   4106 1HH2 ARG A 265      -4.964  19.769 -11.531  1.00  0.87           H  
ATOM   4107 2HH2 ARG A 265      -6.513  20.122 -10.773  1.00  0.87           H  
ATOM   4108  N   LEU A 266      -6.897  24.682 -15.976  1.00  0.78           N  
ATOM   4109  CA  LEU A 266      -8.298  24.279 -16.068  1.00  0.78           C  
ATOM   4110  C   LEU A 266      -8.539  22.916 -15.420  1.00  0.78           C  
ATOM   4111  O   LEU A 266      -7.648  22.051 -15.373  1.00  0.78           O  
ATOM   4112  CB  LEU A 266      -8.808  24.247 -17.519  1.00  0.78           C  
ATOM   4113  CG  LEU A 266      -9.003  25.593 -18.166  1.00  0.78           C  
ATOM   4114  CD1 LEU A 266      -7.691  26.022 -18.780  1.00  0.78           C  
ATOM   4115  CD2 LEU A 266     -10.121  25.512 -19.204  1.00  0.78           C  
ATOM   4116  H   LEU A 266      -6.178  24.138 -16.458  1.00  0.78           H  
ATOM   4117  HA  LEU A 266      -8.889  25.008 -15.529  1.00  0.78           H  
ATOM   4118 1HB  LEU A 266      -8.097  23.679 -18.126  1.00  0.78           H  
ATOM   4119 2HB  LEU A 266      -9.767  23.731 -17.531  1.00  0.78           H  
ATOM   4120  HG  LEU A 266      -9.275  26.319 -17.400  1.00  0.78           H  
ATOM   4121 1HD1 LEU A 266      -7.793  26.992 -19.238  1.00  0.78           H  
ATOM   4122 2HD1 LEU A 266      -6.911  26.071 -18.031  1.00  0.78           H  
ATOM   4123 3HD1 LEU A 266      -7.414  25.289 -19.535  1.00  0.78           H  
ATOM   4124 1HD2 LEU A 266     -10.266  26.489 -19.662  1.00  0.78           H  
ATOM   4125 2HD2 LEU A 266      -9.860  24.786 -19.975  1.00  0.78           H  
ATOM   4126 3HD2 LEU A 266     -11.043  25.201 -18.707  1.00  0.78           H  
ATOM   4127  N   SER A 267      -9.766  22.743 -14.921  1.00  0.74           N  
ATOM   4128  CA  SER A 267     -10.200  21.498 -14.279  1.00  0.74           C  
ATOM   4129  C   SER A 267     -11.681  21.232 -14.520  1.00  0.74           C  
ATOM   4130  O   SER A 267     -12.501  22.148 -14.567  1.00  0.74           O  
ATOM   4131  CB  SER A 267      -9.915  21.554 -12.796  1.00  0.74           C  
ATOM   4132  OG  SER A 267     -10.310  20.387 -12.150  1.00  0.74           O  
ATOM   4133  H   SER A 267     -10.413  23.529 -14.998  1.00  0.74           H  
ATOM   4134  HA  SER A 267      -9.640  20.674 -14.713  1.00  0.74           H  
ATOM   4135 1HB  SER A 267      -8.850  21.717 -12.643  1.00  0.74           H  
ATOM   4136 2HB  SER A 267     -10.444  22.391 -12.366  1.00  0.74           H  
ATOM   4137  HG  SER A 267     -10.076  19.664 -12.750  1.00  0.74           H  
ATOM   4138  N   PHE A 268     -12.034  19.957 -14.658  1.00  0.72           N  
ATOM   4139  CA  PHE A 268     -13.398  19.582 -14.989  1.00  0.72           C  
ATOM   4140  C   PHE A 268     -14.021  18.484 -14.080  1.00  0.72           C  
ATOM   4141  O   PHE A 268     -14.023  17.318 -14.491  1.00  0.72           O  
ATOM   4142  CB  PHE A 268     -13.319  19.030 -16.407  1.00  0.72           C  
ATOM   4143  CG  PHE A 268     -12.620  19.953 -17.376  1.00  0.72           C  
ATOM   4144  CD1 PHE A 268     -11.249  19.772 -17.577  1.00  0.72           C  
ATOM   4145  CD2 PHE A 268     -13.249  20.947 -18.076  1.00  0.72           C  
ATOM   4146  CE1 PHE A 268     -10.533  20.572 -18.426  1.00  0.72           C  
ATOM   4147  CE2 PHE A 268     -12.519  21.752 -18.947  1.00  0.72           C  
ATOM   4148  CZ  PHE A 268     -11.165  21.564 -19.108  1.00  0.72           C  
ATOM   4149  H   PHE A 268     -11.325  19.239 -14.595  1.00  0.72           H  
ATOM   4150  HA  PHE A 268     -14.026  20.471 -14.956  1.00  0.72           H  
ATOM   4151 1HB  PHE A 268     -12.782  18.105 -16.389  1.00  0.72           H  
ATOM   4152 2HB  PHE A 268     -14.282  18.820 -16.783  1.00  0.72           H  
ATOM   4153  HD1 PHE A 268     -10.741  18.981 -17.031  1.00  0.72           H  
ATOM   4154  HD2 PHE A 268     -14.314  21.102 -17.946  1.00  0.72           H  
ATOM   4155  HE1 PHE A 268      -9.458  20.415 -18.553  1.00  0.72           H  
ATOM   4156  HE2 PHE A 268     -13.018  22.538 -19.497  1.00  0.72           H  
ATOM   4157  HZ  PHE A 268     -10.597  22.197 -19.772  1.00  0.72           H  
ATOM   4158  N   PRO A 269     -14.350  18.754 -12.790  1.00  0.74           N  
ATOM   4159  CA  PRO A 269     -15.072  17.861 -11.873  1.00  0.74           C  
ATOM   4160  C   PRO A 269     -16.476  17.469 -12.354  1.00  0.74           C  
ATOM   4161  O   PRO A 269     -17.257  18.332 -12.763  1.00  0.74           O  
ATOM   4162  CB  PRO A 269     -15.194  18.710 -10.614  1.00  0.74           C  
ATOM   4163  CG  PRO A 269     -14.072  19.696 -10.690  1.00  0.74           C  
ATOM   4164  CD  PRO A 269     -13.928  20.016 -12.154  1.00  0.74           C  
ATOM   4165  HA  PRO A 269     -14.471  16.966 -11.672  1.00  0.74           H  
ATOM   4166 1HB  PRO A 269     -16.155  19.211 -10.618  1.00  0.74           H  
ATOM   4167 2HB  PRO A 269     -15.157  18.066  -9.722  1.00  0.74           H  
ATOM   4168 1HG  PRO A 269     -14.306  20.581 -10.085  1.00  0.74           H  
ATOM   4169 2HG  PRO A 269     -13.161  19.270 -10.274  1.00  0.74           H  
ATOM   4170 1HD  PRO A 269     -14.567  20.851 -12.464  1.00  0.74           H  
ATOM   4171 2HD  PRO A 269     -12.889  20.216 -12.303  1.00  0.74           H  
ATOM   4172  N   PHE A 270     -16.844  16.208 -12.173  1.00  0.76           N  
ATOM   4173  CA  PHE A 270     -18.175  15.710 -12.527  1.00  0.76           C  
ATOM   4174  C   PHE A 270     -18.713  14.911 -11.332  1.00  0.76           C  
ATOM   4175  O   PHE A 270     -18.023  14.028 -10.822  1.00  0.76           O  
ATOM   4176  CB  PHE A 270     -18.073  14.819 -13.753  1.00  0.76           C  
ATOM   4177  CG  PHE A 270     -19.336  14.431 -14.380  1.00  0.76           C  
ATOM   4178  CD1 PHE A 270     -19.744  15.029 -15.539  1.00  0.76           C  
ATOM   4179  CD2 PHE A 270     -20.139  13.507 -13.820  1.00  0.76           C  
ATOM   4180  CE1 PHE A 270     -20.909  14.669 -16.117  1.00  0.76           C  
ATOM   4181  CE2 PHE A 270     -21.318  13.154 -14.419  1.00  0.76           C  
ATOM   4182  CZ  PHE A 270     -21.684  13.733 -15.576  1.00  0.76           C  
ATOM   4183  H   PHE A 270     -16.145  15.543 -11.865  1.00  0.76           H  
ATOM   4184  HA  PHE A 270     -18.840  16.545 -12.721  1.00  0.76           H  
ATOM   4185 1HB  PHE A 270     -17.469  15.326 -14.506  1.00  0.76           H  
ATOM   4186 2HB  PHE A 270     -17.541  13.910 -13.478  1.00  0.76           H  
ATOM   4187  HD1 PHE A 270     -19.123  15.783 -16.003  1.00  0.76           H  
ATOM   4188  HD2 PHE A 270     -19.833  13.061 -12.884  1.00  0.76           H  
ATOM   4189  HE1 PHE A 270     -21.218  15.121 -17.004  1.00  0.76           H  
ATOM   4190  HE2 PHE A 270     -21.967  12.421 -13.970  1.00  0.76           H  
ATOM   4191  HZ  PHE A 270     -22.614  13.452 -16.064  1.00  0.76           H  
ATOM   4192  N   PHE A 271     -19.918  15.229 -10.863  1.00  0.79           N  
ATOM   4193  CA  PHE A 271     -20.426  14.617  -9.640  1.00  0.79           C  
ATOM   4194  C   PHE A 271     -21.638  13.721  -9.852  1.00  0.79           C  
ATOM   4195  O   PHE A 271     -22.608  14.087 -10.537  1.00  0.79           O  
ATOM   4196  CB  PHE A 271     -20.848  15.746  -8.705  1.00  0.79           C  
ATOM   4197  CG  PHE A 271     -19.738  16.671  -8.436  1.00  0.79           C  
ATOM   4198  CD1 PHE A 271     -19.498  17.679  -9.349  1.00  0.79           C  
ATOM   4199  CD2 PHE A 271     -18.940  16.571  -7.345  1.00  0.79           C  
ATOM   4200  CE1 PHE A 271     -18.490  18.536  -9.203  1.00  0.79           C  
ATOM   4201  CE2 PHE A 271     -17.900  17.459  -7.183  1.00  0.79           C  
ATOM   4202  CZ  PHE A 271     -17.674  18.432  -8.120  1.00  0.79           C  
ATOM   4203  H   PHE A 271     -20.463  15.936 -11.335  1.00  0.79           H  
ATOM   4204  HA  PHE A 271     -19.635  14.026  -9.182  1.00  0.79           H  
ATOM   4205 1HB  PHE A 271     -21.666  16.304  -9.151  1.00  0.79           H  
ATOM   4206 2HB  PHE A 271     -21.203  15.333  -7.758  1.00  0.79           H  
ATOM   4207  HD1 PHE A 271     -20.134  17.762 -10.209  1.00  0.79           H  
ATOM   4208  HD2 PHE A 271     -19.119  15.781  -6.614  1.00  0.79           H  
ATOM   4209  HE1 PHE A 271     -18.330  19.297  -9.958  1.00  0.79           H  
ATOM   4210  HE2 PHE A 271     -17.245  17.382  -6.324  1.00  0.79           H  
ATOM   4211  HZ  PHE A 271     -16.841  19.109  -7.996  1.00  0.79           H  
ATOM   4212  N   PHE A 272     -21.610  12.580  -9.159  1.00  0.83           N  
ATOM   4213  CA  PHE A 272     -22.711  11.633  -9.141  1.00  0.83           C  
ATOM   4214  C   PHE A 272     -23.439  11.592  -7.816  1.00  0.83           C  
ATOM   4215  O   PHE A 272     -22.972  10.999  -6.823  1.00  0.83           O  
ATOM   4216  CB  PHE A 272     -22.234  10.243  -9.481  1.00  0.83           C  
ATOM   4217  CG  PHE A 272     -21.765  10.167 -10.822  1.00  0.83           C  
ATOM   4218  CD1 PHE A 272     -20.474  10.517 -11.117  1.00  0.83           C  
ATOM   4219  CD2 PHE A 272     -22.617   9.768 -11.823  1.00  0.83           C  
ATOM   4220  CE1 PHE A 272     -20.045  10.482 -12.377  1.00  0.83           C  
ATOM   4221  CE2 PHE A 272     -22.187   9.725 -13.096  1.00  0.83           C  
ATOM   4222  CZ  PHE A 272     -20.894  10.092 -13.374  1.00  0.83           C  
ATOM   4223  H   PHE A 272     -20.763  12.337  -8.645  1.00  0.83           H  
ATOM   4224  HA  PHE A 272     -23.431  11.938  -9.902  1.00  0.83           H  
ATOM   4225 1HB  PHE A 272     -21.424   9.960  -8.813  1.00  0.83           H  
ATOM   4226 2HB  PHE A 272     -23.045   9.528  -9.351  1.00  0.83           H  
ATOM   4227  HD1 PHE A 272     -19.804  10.839 -10.322  1.00  0.83           H  
ATOM   4228  HD2 PHE A 272     -23.647   9.491 -11.578  1.00  0.83           H  
ATOM   4229  HE1 PHE A 272     -19.036  10.777 -12.603  1.00  0.83           H  
ATOM   4230  HE2 PHE A 272     -22.864   9.408 -13.889  1.00  0.83           H  
ATOM   4231  HZ  PHE A 272     -20.537  10.075 -14.378  1.00  0.83           H  
ATOM   4232  N   ASP A 273     -24.570  12.277  -7.838  1.00  0.87           N  
ATOM   4233  CA  ASP A 273     -25.522  12.418  -6.759  1.00  0.87           C  
ATOM   4234  C   ASP A 273     -26.835  11.731  -7.219  1.00  0.87           C  
ATOM   4235  O   ASP A 273     -27.084  11.675  -8.416  1.00  0.87           O  
ATOM   4236  CB  ASP A 273     -25.709  13.900  -6.443  1.00  0.87           C  
ATOM   4237  CG  ASP A 273     -24.434  14.550  -5.985  1.00  0.87           C  
ATOM   4238  OD1 ASP A 273     -23.552  13.813  -5.664  1.00  0.87           O  
ATOM   4239  OD2 ASP A 273     -24.345  15.751  -5.929  1.00  0.87           O  
ATOM   4240  H   ASP A 273     -24.801  12.736  -8.709  1.00  0.87           H  
ATOM   4241  HA  ASP A 273     -25.120  11.916  -5.883  1.00  0.87           H  
ATOM   4242 1HB  ASP A 273     -26.015  14.411  -7.354  1.00  0.87           H  
ATOM   4243 2HB  ASP A 273     -26.484  14.057  -5.720  1.00  0.87           H  
ATOM   4244  N   PRO A 274     -27.678  11.215  -6.314  1.00  0.91           N  
ATOM   4245  CA  PRO A 274     -28.968  10.578  -6.551  1.00  0.91           C  
ATOM   4246  C   PRO A 274     -30.048  11.552  -6.925  1.00  0.91           C  
ATOM   4247  O   PRO A 274     -29.826  12.762  -6.945  1.00  0.91           O  
ATOM   4248  CB  PRO A 274     -29.294   9.965  -5.199  1.00  0.91           C  
ATOM   4249  CG  PRO A 274     -28.589  10.833  -4.232  1.00  0.91           C  
ATOM   4250  CD  PRO A 274     -27.321  11.259  -4.916  1.00  0.91           C  
ATOM   4251  HA  PRO A 274     -28.855   9.812  -7.327  1.00  0.91           H  
ATOM   4252 1HB  PRO A 274     -30.384  10.008  -5.039  1.00  0.91           H  
ATOM   4253 2HB  PRO A 274     -29.043   8.932  -5.172  1.00  0.91           H  
ATOM   4254 1HG  PRO A 274     -29.231  11.679  -3.979  1.00  0.91           H  
ATOM   4255 2HG  PRO A 274     -28.388  10.279  -3.315  1.00  0.91           H  
ATOM   4256 1HD  PRO A 274     -27.094  12.263  -4.599  1.00  0.91           H  
ATOM   4257 2HD  PRO A 274     -26.508  10.558  -4.712  1.00  0.91           H  
ATOM   4258  N   ASN A 275     -31.218  11.025  -7.269  1.00  0.95           N  
ATOM   4259  CA  ASN A 275     -32.369  11.890  -7.470  1.00  0.95           C  
ATOM   4260  C   ASN A 275     -32.613  12.633  -6.184  1.00  0.95           C  
ATOM   4261  O   ASN A 275     -32.499  12.069  -5.096  1.00  0.95           O  
ATOM   4262  CB  ASN A 275     -33.617  11.152  -7.867  1.00  0.95           C  
ATOM   4263  CG  ASN A 275     -34.797  12.122  -8.173  1.00  0.95           C  
ATOM   4264  OD1 ASN A 275     -35.575  12.541  -7.285  1.00  0.95           O  
ATOM   4265  ND2 ASN A 275     -34.913  12.504  -9.418  1.00  0.95           N  
ATOM   4266  H   ASN A 275     -31.334  10.021  -7.319  1.00  0.95           H  
ATOM   4267  HA  ASN A 275     -32.136  12.623  -8.247  1.00  0.95           H  
ATOM   4268 1HB  ASN A 275     -33.413  10.563  -8.754  1.00  0.95           H  
ATOM   4269 2HB  ASN A 275     -33.910  10.464  -7.073  1.00  0.95           H  
ATOM   4270 1HD2 ASN A 275     -35.636  13.127  -9.701  1.00  0.95           H  
ATOM   4271 2HD2 ASN A 275     -34.239  12.195 -10.110  1.00  0.95           H  
ATOM   4272  N   PHE A 276     -32.979  13.888  -6.317  1.00  0.99           N  
ATOM   4273  CA  PHE A 276     -33.241  14.801  -5.223  1.00  0.99           C  
ATOM   4274  C   PHE A 276     -34.143  14.200  -4.127  1.00  0.99           C  
ATOM   4275  O   PHE A 276     -33.885  14.369  -2.930  1.00  0.99           O  
ATOM   4276  CB  PHE A 276     -33.915  16.046  -5.807  1.00  0.99           C  
ATOM   4277  CG  PHE A 276     -34.130  17.124  -4.857  1.00  0.99           C  
ATOM   4278  CD1 PHE A 276     -33.134  18.032  -4.653  1.00  0.99           C  
ATOM   4279  CD2 PHE A 276     -35.293  17.232  -4.144  1.00  0.99           C  
ATOM   4280  CE1 PHE A 276     -33.289  19.048  -3.747  1.00  0.99           C  
ATOM   4281  CE2 PHE A 276     -35.469  18.240  -3.238  1.00  0.99           C  
ATOM   4282  CZ  PHE A 276     -34.472  19.149  -3.033  1.00  0.99           C  
ATOM   4283  H   PHE A 276     -33.061  14.252  -7.255  1.00  0.99           H  
ATOM   4284  HA  PHE A 276     -32.284  15.078  -4.777  1.00  0.99           H  
ATOM   4285 1HB  PHE A 276     -33.316  16.433  -6.633  1.00  0.99           H  
ATOM   4286 2HB  PHE A 276     -34.886  15.764  -6.217  1.00  0.99           H  
ATOM   4287  HD1 PHE A 276     -32.221  17.928  -5.226  1.00  0.99           H  
ATOM   4288  HD2 PHE A 276     -36.083  16.498  -4.302  1.00  0.99           H  
ATOM   4289  HE1 PHE A 276     -32.483  19.759  -3.599  1.00  0.99           H  
ATOM   4290  HE2 PHE A 276     -36.401  18.312  -2.676  1.00  0.99           H  
ATOM   4291  HZ  PHE A 276     -34.623  19.937  -2.307  1.00  0.99           H  
ATOM   4292  N   ASP A 277     -35.216  13.504  -4.519  1.00  1.05           N  
ATOM   4293  CA  ASP A 277     -36.174  13.012  -3.529  1.00  1.05           C  
ATOM   4294  C   ASP A 277     -35.797  11.683  -2.883  1.00  1.05           C  
ATOM   4295  O   ASP A 277     -36.539  11.177  -2.039  1.00  1.05           O  
ATOM   4296  CB  ASP A 277     -37.565  12.836  -4.134  1.00  1.05           C  
ATOM   4297  CG  ASP A 277     -38.292  14.133  -4.523  1.00  1.05           C  
ATOM   4298  OD1 ASP A 277     -38.020  15.190  -4.000  1.00  1.05           O  
ATOM   4299  OD2 ASP A 277     -39.134  14.044  -5.378  1.00  1.05           O  
ATOM   4300  H   ASP A 277     -35.366  13.302  -5.506  1.00  1.05           H  
ATOM   4301  HA  ASP A 277     -36.241  13.758  -2.738  1.00  1.05           H  
ATOM   4302 1HB  ASP A 277     -37.479  12.213  -5.027  1.00  1.05           H  
ATOM   4303 2HB  ASP A 277     -38.192  12.295  -3.426  1.00  1.05           H  
ATOM   4304  N   ALA A 278     -34.713  11.053  -3.321  1.00  1.12           N  
ATOM   4305  CA  ALA A 278     -34.363   9.769  -2.735  1.00  1.12           C  
ATOM   4306  C   ALA A 278     -34.081   9.957  -1.245  1.00  1.12           C  
ATOM   4307  O   ALA A 278     -33.449  10.937  -0.847  1.00  1.12           O  
ATOM   4308  CB  ALA A 278     -33.178   9.166  -3.472  1.00  1.12           C  
ATOM   4309  H   ALA A 278     -34.093  11.480  -4.010  1.00  1.12           H  
ATOM   4310  HA  ALA A 278     -35.215   9.096  -2.828  1.00  1.12           H  
ATOM   4311 1HB  ALA A 278     -32.922   8.202  -3.036  1.00  1.12           H  
ATOM   4312 2HB  ALA A 278     -33.442   9.033  -4.521  1.00  1.12           H  
ATOM   4313 3HB  ALA A 278     -32.341   9.825  -3.419  1.00  1.12           H  
ATOM   4314  N   GLU A 279     -34.548   9.014  -0.428  1.00  1.20           N  
ATOM   4315  CA  GLU A 279     -34.352   9.049   1.028  1.00  1.20           C  
ATOM   4316  C   GLU A 279     -32.911   8.763   1.413  1.00  1.20           C  
ATOM   4317  O   GLU A 279     -32.296   7.854   0.852  1.00  1.20           O  
ATOM   4318  CB  GLU A 279     -35.289   8.056   1.718  1.00  1.20           C  
ATOM   4319  CG  GLU A 279     -35.301   8.143   3.251  1.00  1.20           C  
ATOM   4320  CD  GLU A 279     -36.348   7.257   3.893  1.00  1.20           C  
ATOM   4321  OE1 GLU A 279     -36.998   6.526   3.182  1.00  1.20           O  
ATOM   4322  OE2 GLU A 279     -36.513   7.333   5.091  1.00  1.20           O  
ATOM   4323  H   GLU A 279     -35.068   8.245  -0.826  1.00  1.20           H  
ATOM   4324  HA  GLU A 279     -34.603  10.045   1.385  1.00  1.20           H  
ATOM   4325 1HB  GLU A 279     -36.309   8.213   1.366  1.00  1.20           H  
ATOM   4326 2HB  GLU A 279     -35.001   7.040   1.449  1.00  1.20           H  
ATOM   4327 1HG  GLU A 279     -34.323   7.848   3.632  1.00  1.20           H  
ATOM   4328 2HG  GLU A 279     -35.472   9.180   3.542  1.00  1.20           H  
ATOM   4329  N   VAL A 280     -32.382   9.491   2.393  1.00  1.28           N  
ATOM   4330  CA  VAL A 280     -31.007   9.228   2.792  1.00  1.28           C  
ATOM   4331  C   VAL A 280     -30.933   7.946   3.596  1.00  1.28           C  
ATOM   4332  O   VAL A 280     -31.581   7.836   4.639  1.00  1.28           O  
ATOM   4333  CB  VAL A 280     -30.459  10.375   3.650  1.00  1.28           C  
ATOM   4334  CG1 VAL A 280     -29.092  10.077   4.086  1.00  1.28           C  
ATOM   4335  CG2 VAL A 280     -30.516  11.625   2.910  1.00  1.28           C  
ATOM   4336  H   VAL A 280     -32.923  10.236   2.836  1.00  1.28           H  
ATOM   4337  HA  VAL A 280     -30.409   9.131   1.918  1.00  1.28           H  
ATOM   4338  HB  VAL A 280     -31.078  10.473   4.550  1.00  1.28           H  
ATOM   4339 1HG1 VAL A 280     -28.762  10.904   4.687  1.00  1.28           H  
ATOM   4340 2HG1 VAL A 280     -29.075   9.156   4.669  1.00  1.28           H  
ATOM   4341 3HG1 VAL A 280     -28.445   9.971   3.225  1.00  1.28           H  
ATOM   4342 1HG2 VAL A 280     -30.155  12.446   3.526  1.00  1.28           H  
ATOM   4343 2HG2 VAL A 280     -29.926  11.553   2.035  1.00  1.28           H  
ATOM   4344 3HG2 VAL A 280     -31.537  11.789   2.652  1.00  1.28           H  
ATOM   4345  N   GLN A 281     -30.157   6.968   3.105  1.00  1.39           N  
ATOM   4346  CA  GLN A 281     -30.056   5.666   3.770  1.00  1.39           C  
ATOM   4347  C   GLN A 281     -28.637   5.090   3.768  1.00  1.39           C  
ATOM   4348  O   GLN A 281     -27.855   5.399   2.869  1.00  1.39           O  
ATOM   4349  CB  GLN A 281     -31.008   4.639   3.120  1.00  1.39           C  
ATOM   4350  CG  GLN A 281     -32.500   4.895   3.334  1.00  1.39           C  
ATOM   4351  CD  GLN A 281     -32.921   4.559   4.770  1.00  1.39           C  
ATOM   4352  OE1 GLN A 281     -33.344   3.430   5.057  1.00  1.39           O  
ATOM   4353  NE2 GLN A 281     -32.771   5.514   5.673  1.00  1.39           N  
ATOM   4354  H   GLN A 281     -29.647   7.129   2.234  1.00  1.39           H  
ATOM   4355  HA  GLN A 281     -30.380   5.825   4.791  1.00  1.39           H  
ATOM   4356 1HB  GLN A 281     -30.842   4.642   2.045  1.00  1.39           H  
ATOM   4357 2HB  GLN A 281     -30.774   3.635   3.474  1.00  1.39           H  
ATOM   4358 1HG  GLN A 281     -32.751   5.929   3.130  1.00  1.39           H  
ATOM   4359 2HG  GLN A 281     -33.061   4.248   2.664  1.00  1.39           H  
ATOM   4360 1HE2 GLN A 281     -33.018   5.360   6.627  1.00  1.39           H  
ATOM   4361 2HE2 GLN A 281     -32.390   6.414   5.388  1.00  1.39           H  
ATOM   4362  N   PRO A 282     -28.271   4.284   4.787  1.00  1.52           N  
ATOM   4363  CA  PRO A 282     -27.054   3.504   4.888  1.00  1.52           C  
ATOM   4364  C   PRO A 282     -27.145   2.262   4.030  1.00  1.52           C  
ATOM   4365  O   PRO A 282     -28.220   1.935   3.523  1.00  1.52           O  
ATOM   4366  CB  PRO A 282     -26.984   3.163   6.372  1.00  1.52           C  
ATOM   4367  CG  PRO A 282     -28.431   3.072   6.797  1.00  1.52           C  
ATOM   4368  CD  PRO A 282     -29.145   4.148   5.988  1.00  1.52           C  
ATOM   4369  HA  PRO A 282     -26.205   4.113   4.584  1.00  1.52           H  
ATOM   4370 1HB  PRO A 282     -26.438   2.214   6.513  1.00  1.52           H  
ATOM   4371 2HB  PRO A 282     -26.425   3.941   6.913  1.00  1.52           H  
ATOM   4372 1HG  PRO A 282     -28.820   2.060   6.592  1.00  1.52           H  
ATOM   4373 2HG  PRO A 282     -28.517   3.229   7.883  1.00  1.52           H  
ATOM   4374 1HD  PRO A 282     -30.142   3.777   5.734  1.00  1.52           H  
ATOM   4375 2HD  PRO A 282     -29.176   5.090   6.562  1.00  1.52           H  
ATOM   4376  N   LEU A 283     -26.031   1.555   3.910  1.00  1.69           N  
ATOM   4377  CA  LEU A 283     -25.948   0.284   3.192  1.00  1.69           C  
ATOM   4378  C   LEU A 283     -25.713  -0.906   4.150  1.00  1.69           C  
ATOM   4379  O   LEU A 283     -24.566  -1.334   4.282  1.00  1.69           O  
ATOM   4380  CB  LEU A 283     -24.751   0.355   2.270  1.00  1.69           C  
ATOM   4381  CG  LEU A 283     -24.725   1.486   1.325  1.00  1.69           C  
ATOM   4382  CD1 LEU A 283     -23.428   1.503   0.634  1.00  1.69           C  
ATOM   4383  CD2 LEU A 283     -25.801   1.359   0.400  1.00  1.69           C  
ATOM   4384  H   LEU A 283     -25.168   1.953   4.289  1.00  1.69           H  
ATOM   4385  HA  LEU A 283     -26.854   0.147   2.605  1.00  1.69           H  
ATOM   4386 1HB  LEU A 283     -23.906   0.474   2.896  1.00  1.69           H  
ATOM   4387 2HB  LEU A 283     -24.656  -0.579   1.714  1.00  1.69           H  
ATOM   4388  HG  LEU A 283     -24.831   2.403   1.865  1.00  1.69           H  
ATOM   4389 1HD1 LEU A 283     -23.386   2.323  -0.048  1.00  1.69           H  
ATOM   4390 2HD1 LEU A 283     -22.669   1.607   1.379  1.00  1.69           H  
ATOM   4391 3HD1 LEU A 283     -23.287   0.599   0.097  1.00  1.69           H  
ATOM   4392 1HD2 LEU A 283     -25.783   2.198  -0.291  1.00  1.69           H  
ATOM   4393 2HD2 LEU A 283     -25.678   0.423  -0.138  1.00  1.69           H  
ATOM   4394 3HD2 LEU A 283     -26.737   1.356   0.952  1.00  1.69           H  
ATOM   4395  N   PRO A 284     -26.770  -1.535   4.729  1.00  1.94           N  
ATOM   4396  CA  PRO A 284     -26.769  -2.518   5.829  1.00  1.94           C  
ATOM   4397  C   PRO A 284     -25.767  -3.659   5.693  1.00  1.94           C  
ATOM   4398  O   PRO A 284     -25.276  -4.196   6.684  1.00  1.94           O  
ATOM   4399  CB  PRO A 284     -28.190  -3.085   5.759  1.00  1.94           C  
ATOM   4400  CG  PRO A 284     -29.012  -1.969   5.210  1.00  1.94           C  
ATOM   4401  CD  PRO A 284     -28.128  -1.302   4.189  1.00  1.94           C  
ATOM   4402  HA  PRO A 284     -26.612  -1.990   6.784  1.00  1.94           H  
ATOM   4403 1HB  PRO A 284     -28.208  -3.986   5.127  1.00  1.94           H  
ATOM   4404 2HB  PRO A 284     -28.512  -3.395   6.766  1.00  1.94           H  
ATOM   4405 1HG  PRO A 284     -29.945  -2.359   4.774  1.00  1.94           H  
ATOM   4406 2HG  PRO A 284     -29.302  -1.284   6.021  1.00  1.94           H  
ATOM   4407 1HD  PRO A 284     -28.243  -1.758   3.191  1.00  1.94           H  
ATOM   4408 2HD  PRO A 284     -28.385  -0.269   4.204  1.00  1.94           H  
ATOM   4409  N   ALA A 285     -25.431  -4.033   4.472  1.00  2.29           N  
ATOM   4410  CA  ALA A 285     -24.485  -5.119   4.258  1.00  2.29           C  
ATOM   4411  C   ALA A 285     -23.158  -4.806   4.942  1.00  2.29           C  
ATOM   4412  O   ALA A 285     -22.439  -5.691   5.426  1.00  2.29           O  
ATOM   4413  CB  ALA A 285     -24.248  -5.315   2.767  1.00  2.29           C  
ATOM   4414  H   ALA A 285     -25.834  -3.569   3.673  1.00  2.29           H  
ATOM   4415  HA  ALA A 285     -24.899  -6.028   4.692  1.00  2.29           H  
ATOM   4416 1HB  ALA A 285     -23.552  -6.133   2.608  1.00  2.29           H  
ATOM   4417 2HB  ALA A 285     -25.189  -5.545   2.273  1.00  2.29           H  
ATOM   4418 3HB  ALA A 285     -23.830  -4.400   2.348  1.00  2.29           H  
ATOM   4419  N   LEU A 286     -22.840  -3.526   5.001  1.00  2.75           N  
ATOM   4420  CA  LEU A 286     -21.570  -3.058   5.483  1.00  2.75           C  
ATOM   4421  C   LEU A 286     -21.511  -2.936   6.977  1.00  2.75           C  
ATOM   4422  O   LEU A 286     -20.476  -2.563   7.524  1.00  2.75           O  
ATOM   4423  CB  LEU A 286     -21.293  -1.740   4.831  1.00  2.75           C  
ATOM   4424  CG  LEU A 286     -21.233  -1.886   3.375  1.00  2.75           C  
ATOM   4425  CD1 LEU A 286     -21.082  -0.596   2.804  1.00  2.75           C  
ATOM   4426  CD2 LEU A 286     -20.110  -2.835   3.013  1.00  2.75           C  
ATOM   4427  H   LEU A 286     -23.508  -2.831   4.669  1.00  2.75           H  
ATOM   4428  HA  LEU A 286     -20.807  -3.768   5.169  1.00  2.75           H  
ATOM   4429 1HB  LEU A 286     -22.095  -1.038   5.080  1.00  2.75           H  
ATOM   4430 2HB  LEU A 286     -20.342  -1.343   5.189  1.00  2.75           H  
ATOM   4431  HG  LEU A 286     -22.186  -2.288   3.017  1.00  2.75           H  
ATOM   4432 1HD1 LEU A 286     -21.093  -0.676   1.748  1.00  2.75           H  
ATOM   4433 2HD1 LEU A 286     -21.892  -0.004   3.121  1.00  2.75           H  
ATOM   4434 3HD1 LEU A 286     -20.152  -0.160   3.147  1.00  2.75           H  
ATOM   4435 1HD2 LEU A 286     -20.058  -2.966   1.950  1.00  2.75           H  
ATOM   4436 2HD2 LEU A 286     -19.172  -2.433   3.372  1.00  2.75           H  
ATOM   4437 3HD2 LEU A 286     -20.292  -3.795   3.476  1.00  2.75           H  
ATOM   4438  N   ASP A 287     -22.587  -3.313   7.668  1.00  3.32           N  
ATOM   4439  CA  ASP A 287     -22.576  -3.297   9.120  1.00  3.32           C  
ATOM   4440  C   ASP A 287     -21.496  -4.262   9.632  1.00  3.32           C  
ATOM   4441  O   ASP A 287     -21.048  -4.151  10.770  1.00  3.32           O  
ATOM   4442  CB  ASP A 287     -23.955  -3.649   9.695  1.00  3.32           C  
ATOM   4443  CG  ASP A 287     -25.011  -2.505   9.540  1.00  3.32           C  
ATOM   4444  OD1 ASP A 287     -24.638  -1.397   9.213  1.00  3.32           O  
ATOM   4445  OD2 ASP A 287     -26.173  -2.761   9.779  1.00  3.32           O  
ATOM   4446  H   ASP A 287     -23.433  -3.623   7.188  1.00  3.32           H  
ATOM   4447  HA  ASP A 287     -22.319  -2.293   9.456  1.00  3.32           H  
ATOM   4448 1HB  ASP A 287     -24.338  -4.536   9.182  1.00  3.32           H  
ATOM   4449 2HB  ASP A 287     -23.857  -3.899  10.749  1.00  3.32           H  
ATOM   4450  N   ARG A 288     -21.089  -5.227   8.786  1.00  3.95           N  
ATOM   4451  CA  ARG A 288     -20.037  -6.181   9.122  1.00  3.95           C  
ATOM   4452  C   ARG A 288     -18.629  -5.547   9.141  1.00  3.95           C  
ATOM   4453  O   ARG A 288     -17.673  -6.166   9.612  1.00  3.95           O  
ATOM   4454  CB  ARG A 288     -20.003  -7.303   8.092  1.00  3.95           C  
ATOM   4455  CG  ARG A 288     -19.486  -6.877   6.693  1.00  3.95           C  
ATOM   4456  CD  ARG A 288     -19.599  -7.979   5.680  1.00  3.95           C  
ATOM   4457  NE  ARG A 288     -19.023  -7.605   4.374  1.00  3.95           N  
ATOM   4458  CZ  ARG A 288     -19.673  -6.929   3.399  1.00  3.95           C  
ATOM   4459  NH1 ARG A 288     -20.889  -6.547   3.565  1.00  3.95           N  
ATOM   4460  NH2 ARG A 288     -19.078  -6.645   2.263  1.00  3.95           N  
ATOM   4461  H   ARG A 288     -21.511  -5.289   7.852  1.00  3.95           H  
ATOM   4462  HA  ARG A 288     -20.250  -6.594  10.108  1.00  3.95           H  
ATOM   4463 1HB  ARG A 288     -19.366  -8.108   8.451  1.00  3.95           H  
ATOM   4464 2HB  ARG A 288     -21.007  -7.707   7.961  1.00  3.95           H  
ATOM   4465 1HG  ARG A 288     -20.057  -6.019   6.342  1.00  3.95           H  
ATOM   4466 2HG  ARG A 288     -18.435  -6.603   6.767  1.00  3.95           H  
ATOM   4467 1HD  ARG A 288     -19.081  -8.865   6.041  1.00  3.95           H  
ATOM   4468 2HD  ARG A 288     -20.655  -8.210   5.529  1.00  3.95           H  
ATOM   4469  HE  ARG A 288     -18.069  -7.880   4.192  1.00  3.95           H  
ATOM   4470 1HH1 ARG A 288     -21.382  -6.728   4.449  1.00  3.95           H  
ATOM   4471 2HH1 ARG A 288     -21.356  -6.042   2.825  1.00  3.95           H  
ATOM   4472 1HH2 ARG A 288     -18.124  -6.931   2.103  1.00  3.95           H  
ATOM   4473 2HH2 ARG A 288     -19.597  -6.118   1.546  1.00  3.95           H  
ATOM   4474  N   ALA A 289     -18.482  -4.357   8.549  1.00  4.55           N  
ATOM   4475  CA  ALA A 289     -17.183  -3.715   8.411  1.00  4.55           C  
ATOM   4476  C   ALA A 289     -16.634  -3.217   9.757  1.00  4.55           C  
ATOM   4477  O   ALA A 289     -17.407  -2.817  10.628  1.00  4.55           O  
ATOM   4478  CB  ALA A 289     -17.286  -2.548   7.444  1.00  4.55           C  
ATOM   4479  H   ALA A 289     -19.298  -3.859   8.199  1.00  4.55           H  
ATOM   4480  HA  ALA A 289     -16.518  -4.447   7.981  1.00  4.55           H  
ATOM   4481 1HB  ALA A 289     -16.309  -2.096   7.314  1.00  4.55           H  
ATOM   4482 2HB  ALA A 289     -17.659  -2.900   6.482  1.00  4.55           H  
ATOM   4483 3HB  ALA A 289     -17.976  -1.805   7.845  1.00  4.55           H  
ATOM   4484  N   PRO A 290     -15.305  -3.232   9.976  1.00  5.04           N  
ATOM   4485  CA  PRO A 290     -14.647  -2.634  11.123  1.00  5.04           C  
ATOM   4486  C   PRO A 290     -14.951  -1.148  11.227  1.00  5.04           C  
ATOM   4487  O   PRO A 290     -14.953  -0.438  10.222  1.00  5.04           O  
ATOM   4488  CB  PRO A 290     -13.164  -2.859  10.817  1.00  5.04           C  
ATOM   4489  CG  PRO A 290     -13.138  -4.065   9.918  1.00  5.04           C  
ATOM   4490  CD  PRO A 290     -14.387  -3.956   9.071  1.00  5.04           C  
ATOM   4491  HA  PRO A 290     -14.959  -3.165  12.037  1.00  5.04           H  
ATOM   4492 1HB  PRO A 290     -12.742  -1.962  10.340  1.00  5.04           H  
ATOM   4493 2HB  PRO A 290     -12.608  -3.014  11.751  1.00  5.04           H  
ATOM   4494 1HG  PRO A 290     -12.217  -4.066   9.318  1.00  5.04           H  
ATOM   4495 2HG  PRO A 290     -13.124  -4.985  10.523  1.00  5.04           H  
ATOM   4496 1HD  PRO A 290     -14.207  -3.389   8.144  1.00  5.04           H  
ATOM   4497 2HD  PRO A 290     -14.723  -4.988   8.892  1.00  5.04           H  
ATOM   4498  N   ALA A 291     -15.141  -0.668  12.451  1.00  5.39           N  
ATOM   4499  CA  ALA A 291     -15.376   0.753  12.720  1.00  5.39           C  
ATOM   4500  C   ALA A 291     -14.175   1.635  12.352  1.00  5.39           C  
ATOM   4501  O   ALA A 291     -14.312   2.820  12.012  1.00  5.39           O  
ATOM   4502  CB  ALA A 291     -15.702   0.949  14.194  1.00  5.39           C  
ATOM   4503  H   ALA A 291     -15.141  -1.312  13.229  1.00  5.39           H  
ATOM   4504  HA  ALA A 291     -16.222   1.062  12.112  1.00  5.39           H  
ATOM   4505 1HB  ALA A 291     -15.908   2.000  14.389  1.00  5.39           H  
ATOM   4506 2HB  ALA A 291     -16.575   0.353  14.456  1.00  5.39           H  
ATOM   4507 3HB  ALA A 291     -14.850   0.635  14.796  1.00  5.39           H  
ATOM   4508  N   GLU A 292     -12.984   1.061  12.499  1.00  5.60           N  
ATOM   4509  CA  GLU A 292     -11.724   1.774  12.329  1.00  5.60           C  
ATOM   4510  C   GLU A 292     -11.807   3.077  13.120  1.00  5.60           C  
ATOM   4511  O   GLU A 292     -12.206   3.070  14.286  1.00  5.60           O  
ATOM   4512  CB  GLU A 292     -11.395   2.064  10.848  1.00  5.60           C  
ATOM   4513  CG  GLU A 292     -11.230   0.843   9.935  1.00  5.60           C  
ATOM   4514  CD  GLU A 292     -10.632   1.225   8.565  1.00  5.60           C  
ATOM   4515  OE1 GLU A 292     -10.354   2.406   8.368  1.00  5.60           O  
ATOM   4516  OE2 GLU A 292     -10.451   0.348   7.728  1.00  5.60           O  
ATOM   4517  H   GLU A 292     -12.959   0.085  12.750  1.00  5.60           H  
ATOM   4518  HA  GLU A 292     -10.918   1.172  12.747  1.00  5.60           H  
ATOM   4519 1HB  GLU A 292     -12.170   2.699  10.412  1.00  5.60           H  
ATOM   4520 2HB  GLU A 292     -10.448   2.601  10.786  1.00  5.60           H  
ATOM   4521 1HG  GLU A 292     -10.588   0.109  10.419  1.00  5.60           H  
ATOM   4522 2HG  GLU A 292     -12.210   0.389   9.783  1.00  5.60           H  
ATOM   4523  N   ASP A 293     -11.427   4.183  12.485  1.00  5.70           N  
ATOM   4524  CA  ASP A 293     -11.491   5.503  13.092  1.00  5.70           C  
ATOM   4525  C   ASP A 293     -12.700   6.319  12.617  1.00  5.70           C  
ATOM   4526  O   ASP A 293     -13.173   7.210  13.326  1.00  5.70           O  
ATOM   4527  CB  ASP A 293     -10.212   6.284  12.778  1.00  5.70           C  
ATOM   4528  CG  ASP A 293      -8.952   5.623  13.338  1.00  5.70           C  
ATOM   4529  OD1 ASP A 293      -8.896   5.387  14.519  1.00  5.70           O  
ATOM   4530  OD2 ASP A 293      -8.061   5.351  12.567  1.00  5.70           O  
ATOM   4531  H   ASP A 293     -11.093   4.110  11.537  1.00  5.70           H  
ATOM   4532  HA  ASP A 293     -11.570   5.380  14.172  1.00  5.70           H  
ATOM   4533 1HB  ASP A 293     -10.109   6.389  11.693  1.00  5.70           H  
ATOM   4534 2HB  ASP A 293     -10.295   7.289  13.190  1.00  5.70           H  
ATOM   4535  N   ASP A 294     -13.148   6.048  11.383  1.00  5.70           N  
ATOM   4536  CA  ASP A 294     -14.153   6.881  10.721  1.00  5.70           C  
ATOM   4537  C   ASP A 294     -15.638   6.493  10.830  1.00  5.70           C  
ATOM   4538  O   ASP A 294     -16.483   7.228  10.321  1.00  5.70           O  
ATOM   4539  CB  ASP A 294     -13.740   7.046   9.262  1.00  5.70           C  
ATOM   4540  CG  ASP A 294     -12.451   7.895   9.159  1.00  5.70           C  
ATOM   4541  OD1 ASP A 294     -12.359   8.869   9.856  1.00  5.70           O  
ATOM   4542  OD2 ASP A 294     -11.562   7.549   8.426  1.00  5.70           O  
ATOM   4543  H   ASP A 294     -12.761   5.260  10.885  1.00  5.70           H  
ATOM   4544  HA  ASP A 294     -14.072   7.871  11.170  1.00  5.70           H  
ATOM   4545 1HB  ASP A 294     -13.572   6.061   8.810  1.00  5.70           H  
ATOM   4546 2HB  ASP A 294     -14.543   7.534   8.700  1.00  5.70           H  
ATOM   4547  N   SER A 295     -15.973   5.400  11.517  1.00  5.61           N  
ATOM   4548  CA  SER A 295     -17.379   5.065  11.771  1.00  5.61           C  
ATOM   4549  C   SER A 295     -17.755   5.750  13.078  1.00  5.61           C  
ATOM   4550  O   SER A 295     -17.219   6.811  13.388  1.00  5.61           O  
ATOM   4551  CB  SER A 295     -17.589   3.578  11.873  1.00  5.61           C  
ATOM   4552  OG  SER A 295     -18.950   3.255  12.066  1.00  5.61           O  
ATOM   4553  H   SER A 295     -15.260   4.756  11.866  1.00  5.61           H  
ATOM   4554  HA  SER A 295     -17.994   5.449  10.960  1.00  5.61           H  
ATOM   4555 1HB  SER A 295     -17.214   3.095  10.972  1.00  5.61           H  
ATOM   4556 2HB  SER A 295     -17.012   3.212  12.702  1.00  5.61           H  
ATOM   4557  HG  SER A 295     -19.017   2.311  11.862  1.00  5.61           H  
ATOM   4558  N   ALA A 296     -18.729   5.229  13.823  1.00  5.45           N  
ATOM   4559  CA  ALA A 296     -19.044   5.859  15.113  1.00  5.45           C  
ATOM   4560  C   ALA A 296     -19.455   7.331  14.954  1.00  5.45           C  
ATOM   4561  O   ALA A 296     -20.636   7.643  14.815  1.00  5.45           O  
ATOM   4562  CB  ALA A 296     -17.863   5.720  16.081  1.00  5.45           C  
ATOM   4563  H   ALA A 296     -19.180   4.387  13.500  1.00  5.45           H  
ATOM   4564  HA  ALA A 296     -19.895   5.330  15.541  1.00  5.45           H  
ATOM   4565 1HB  ALA A 296     -18.144   6.152  17.043  1.00  5.45           H  
ATOM   4566 2HB  ALA A 296     -17.636   4.662  16.212  1.00  5.45           H  
ATOM   4567 3HB  ALA A 296     -16.975   6.221  15.721  1.00  5.45           H  
ATOM   4568  N   GLU A 297     -18.473   8.229  15.071  1.00  5.28           N  
ATOM   4569  CA  GLU A 297     -18.621   9.687  15.050  1.00  5.28           C  
ATOM   4570  C   GLU A 297     -18.805  10.240  13.629  1.00  5.28           C  
ATOM   4571  O   GLU A 297     -18.893  11.454  13.424  1.00  5.28           O  
ATOM   4572  CB  GLU A 297     -17.404  10.340  15.707  1.00  5.28           C  
ATOM   4573  CG  GLU A 297     -17.267  10.041  17.198  1.00  5.28           C  
ATOM   4574  CD  GLU A 297     -16.050  10.681  17.829  1.00  5.28           C  
ATOM   4575  OE1 GLU A 297     -15.308  11.332  17.130  1.00  5.28           O  
ATOM   4576  OE2 GLU A 297     -15.866  10.515  19.012  1.00  5.28           O  
ATOM   4577  H   GLU A 297     -17.537   7.851  15.093  1.00  5.28           H  
ATOM   4578  HA  GLU A 297     -19.510   9.946  15.625  1.00  5.28           H  
ATOM   4579 1HB  GLU A 297     -16.497   9.994  15.209  1.00  5.28           H  
ATOM   4580 2HB  GLU A 297     -17.458  11.421  15.580  1.00  5.28           H  
ATOM   4581 1HG  GLU A 297     -18.160  10.397  17.711  1.00  5.28           H  
ATOM   4582 2HG  GLU A 297     -17.213   8.961  17.328  1.00  5.28           H  
ATOM   4583  N   ARG A 298     -18.896   9.328  12.671  1.00  5.10           N  
ATOM   4584  CA  ARG A 298     -19.166   9.617  11.269  1.00  5.10           C  
ATOM   4585  C   ARG A 298     -20.370  10.547  11.104  1.00  5.10           C  
ATOM   4586  O   ARG A 298     -21.204  10.686  12.008  1.00  5.10           O  
ATOM   4587  CB  ARG A 298     -19.496   8.338  10.512  1.00  5.10           C  
ATOM   4588  CG  ARG A 298     -20.808   7.707  10.929  1.00  5.10           C  
ATOM   4589  CD  ARG A 298     -21.137   6.464  10.174  1.00  5.10           C  
ATOM   4590  NE  ARG A 298     -22.449   5.982  10.565  1.00  5.10           N  
ATOM   4591  CZ  ARG A 298     -22.738   5.040  11.482  1.00  5.10           C  
ATOM   4592  NH1 ARG A 298     -21.823   4.318  12.117  1.00  5.10           N  
ATOM   4593  NH2 ARG A 298     -24.014   4.852  11.735  1.00  5.10           N  
ATOM   4594  H   ARG A 298     -18.712   8.369  12.948  1.00  5.10           H  
ATOM   4595  HA  ARG A 298     -18.282  10.084  10.831  1.00  5.10           H  
ATOM   4596 1HB  ARG A 298     -19.512   8.517   9.437  1.00  5.10           H  
ATOM   4597 2HB  ARG A 298     -18.750   7.612  10.711  1.00  5.10           H  
ATOM   4598 1HG  ARG A 298     -20.750   7.450  11.990  1.00  5.10           H  
ATOM   4599 2HG  ARG A 298     -21.617   8.414  10.776  1.00  5.10           H  
ATOM   4600 1HD  ARG A 298     -21.152   6.676   9.102  1.00  5.10           H  
ATOM   4601 2HD  ARG A 298     -20.404   5.686  10.389  1.00  5.10           H  
ATOM   4602  HE  ARG A 298     -23.276   6.467  10.174  1.00  5.10           H  
ATOM   4603 1HH1 ARG A 298     -20.817   4.404  11.934  1.00  5.10           H  
ATOM   4604 2HH1 ARG A 298     -22.130   3.631  12.789  1.00  5.10           H  
ATOM   4605 1HH2 ARG A 298     -24.693   5.452  11.232  1.00  5.10           H  
ATOM   4606 2HH2 ARG A 298     -24.315   4.166  12.406  1.00  5.10           H  
ATOM   4607  N   TRP A 299     -20.496  11.108   9.896  1.00  4.94           N  
ATOM   4608  CA  TRP A 299     -21.491  12.131   9.519  1.00  4.94           C  
ATOM   4609  C   TRP A 299     -22.908  12.034  10.104  1.00  4.94           C  
ATOM   4610  O   TRP A 299     -23.563  13.064  10.315  1.00  4.94           O  
ATOM   4611  CB  TRP A 299     -21.623  12.144   8.005  1.00  4.94           C  
ATOM   4612  CG  TRP A 299     -20.533  12.839   7.315  1.00  4.94           C  
ATOM   4613  CD1 TRP A 299     -19.534  12.307   6.541  1.00  4.94           C  
ATOM   4614  CD2 TRP A 299     -20.329  14.261   7.320  1.00  4.94           C  
ATOM   4615  NE1 TRP A 299     -18.721  13.311   6.083  1.00  4.94           N  
ATOM   4616  CE2 TRP A 299     -19.195  14.515   6.554  1.00  4.94           C  
ATOM   4617  CE3 TRP A 299     -21.014  15.330   7.911  1.00  4.94           C  
ATOM   4618  CZ2 TRP A 299     -18.720  15.796   6.364  1.00  4.94           C  
ATOM   4619  CZ3 TRP A 299     -20.539  16.613   7.723  1.00  4.94           C  
ATOM   4620  CH2 TRP A 299     -19.418  16.842   6.968  1.00  4.94           C  
ATOM   4621  H   TRP A 299     -19.793  10.872   9.206  1.00  4.94           H  
ATOM   4622  HA  TRP A 299     -21.076  13.089   9.822  1.00  4.94           H  
ATOM   4623 1HB  TRP A 299     -21.652  11.121   7.642  1.00  4.94           H  
ATOM   4624 2HB  TRP A 299     -22.554  12.631   7.735  1.00  4.94           H  
ATOM   4625  HD1 TRP A 299     -19.399  11.241   6.322  1.00  4.94           H  
ATOM   4626  HE1 TRP A 299     -17.901  13.196   5.487  1.00  4.94           H  
ATOM   4627  HE3 TRP A 299     -21.907  15.153   8.506  1.00  4.94           H  
ATOM   4628  HZ2 TRP A 299     -17.833  15.999   5.757  1.00  4.94           H  
ATOM   4629  HZ3 TRP A 299     -21.080  17.435   8.191  1.00  4.94           H  
ATOM   4630  HH2 TRP A 299     -19.066  17.864   6.832  1.00  4.94           H  
ATOM   4631  N   ASP A 300     -23.392  10.842  10.401  1.00  4.79           N  
ATOM   4632  CA  ASP A 300     -24.750  10.695  10.914  1.00  4.79           C  
ATOM   4633  C   ASP A 300     -24.944  11.547  12.172  1.00  4.79           C  
ATOM   4634  O   ASP A 300     -26.005  12.134  12.392  1.00  4.79           O  
ATOM   4635  CB  ASP A 300     -25.015   9.229  11.265  1.00  4.79           C  
ATOM   4636  CG  ASP A 300     -25.158   8.358  10.045  1.00  4.79           C  
ATOM   4637  OD1 ASP A 300     -25.332   8.905   8.996  1.00  4.79           O  
ATOM   4638  OD2 ASP A 300     -25.079   7.143  10.157  1.00  4.79           O  
ATOM   4639  H   ASP A 300     -22.811  10.032  10.263  1.00  4.79           H  
ATOM   4640  HA  ASP A 300     -25.456  11.010  10.151  1.00  4.79           H  
ATOM   4641 1HB  ASP A 300     -24.189   8.850  11.876  1.00  4.79           H  
ATOM   4642 2HB  ASP A 300     -25.925   9.157  11.860  1.00  4.79           H  
ATOM   4643  N   GLY A 301     -23.900  11.630  12.992  1.00  4.63           N  
ATOM   4644  CA  GLY A 301     -23.965  12.374  14.240  1.00  4.63           C  
ATOM   4645  C   GLY A 301     -23.515  13.826  14.092  1.00  4.63           C  
ATOM   4646  O   GLY A 301     -23.429  14.549  15.085  1.00  4.63           O  
ATOM   4647  H   GLY A 301     -23.024  11.175  12.723  1.00  4.63           H  
ATOM   4648 1HA  GLY A 301     -24.984  12.344  14.623  1.00  4.63           H  
ATOM   4649 2HA  GLY A 301     -23.337  11.876  14.977  1.00  4.63           H  
ATOM   4650  N   ALA A 302     -23.187  14.241  12.869  1.00  4.40           N  
ATOM   4651  CA  ALA A 302     -22.683  15.583  12.625  1.00  4.40           C  
ATOM   4652  C   ALA A 302     -23.734  16.511  12.031  1.00  4.40           C  
ATOM   4653  O   ALA A 302     -23.805  17.683  12.407  1.00  4.40           O  
ATOM   4654  CB  ALA A 302     -21.492  15.522  11.690  1.00  4.40           C  
ATOM   4655  H   ALA A 302     -23.300  13.619  12.078  1.00  4.40           H  
ATOM   4656  HA  ALA A 302     -22.365  16.003  13.578  1.00  4.40           H  
ATOM   4657 1HB  ALA A 302     -21.096  16.523  11.532  1.00  4.40           H  
ATOM   4658 2HB  ALA A 302     -20.719  14.884  12.120  1.00  4.40           H  
ATOM   4659 3HB  ALA A 302     -21.818  15.112  10.753  1.00  4.40           H  
ATOM   4660  N   SER A 303     -24.537  16.014  11.084  1.00  4.07           N  
ATOM   4661  CA  SER A 303     -25.479  16.931  10.435  1.00  4.07           C  
ATOM   4662  C   SER A 303     -26.945  16.516  10.271  1.00  4.07           C  
ATOM   4663  O   SER A 303     -27.635  17.119   9.450  1.00  4.07           O  
ATOM   4664  CB  SER A 303     -24.934  17.341   9.081  1.00  4.07           C  
ATOM   4665  OG  SER A 303     -23.704  18.015   9.223  1.00  4.07           O  
ATOM   4666  H   SER A 303     -24.436  15.037  10.801  1.00  4.07           H  
ATOM   4667  HA  SER A 303     -25.503  17.837  11.040  1.00  4.07           H  
ATOM   4668 1HB  SER A 303     -24.800  16.460   8.453  1.00  4.07           H  
ATOM   4669 2HB  SER A 303     -25.655  17.990   8.589  1.00  4.07           H  
ATOM   4670  HG  SER A 303     -23.789  18.537  10.049  1.00  4.07           H  
ATOM   4671  N   VAL A 304     -27.436  15.527  11.031  1.00  3.59           N  
ATOM   4672  CA  VAL A 304     -28.859  15.074  11.020  1.00  3.59           C  
ATOM   4673  C   VAL A 304     -29.438  14.580   9.687  1.00  3.59           C  
ATOM   4674  O   VAL A 304     -29.847  13.425   9.561  1.00  3.59           O  
ATOM   4675  CB  VAL A 304     -29.793  16.162  11.557  1.00  3.59           C  
ATOM   4676  CG1 VAL A 304     -31.255  15.715  11.390  1.00  3.59           C  
ATOM   4677  CG2 VAL A 304     -29.469  16.400  13.018  1.00  3.59           C  
ATOM   4678  H   VAL A 304     -26.798  15.070  11.672  1.00  3.59           H  
ATOM   4679  HA  VAL A 304     -28.921  14.253  11.723  1.00  3.59           H  
ATOM   4680  HB  VAL A 304     -29.660  17.081  10.992  1.00  3.59           H  
ATOM   4681 1HG1 VAL A 304     -31.919  16.486  11.773  1.00  3.59           H  
ATOM   4682 2HG1 VAL A 304     -31.487  15.544  10.340  1.00  3.59           H  
ATOM   4683 3HG1 VAL A 304     -31.424  14.787  11.943  1.00  3.59           H  
ATOM   4684 1HG2 VAL A 304     -30.127  17.171  13.417  1.00  3.59           H  
ATOM   4685 2HG2 VAL A 304     -29.614  15.472  13.575  1.00  3.59           H  
ATOM   4686 3HG2 VAL A 304     -28.432  16.722  13.117  1.00  3.59           H  
ATOM   4687  N   HIS A 305     -29.385  15.409   8.646  1.00  3.01           N  
ATOM   4688  CA  HIS A 305     -29.909  15.019   7.344  1.00  3.01           C  
ATOM   4689  C   HIS A 305     -28.942  14.084   6.653  1.00  3.01           C  
ATOM   4690  O   HIS A 305     -29.174  13.570   5.566  1.00  3.01           O  
ATOM   4691  CB  HIS A 305     -30.261  16.237   6.506  1.00  3.01           C  
ATOM   4692  CG  HIS A 305     -31.477  16.866   7.042  1.00  3.01           C  
ATOM   4693  ND1 HIS A 305     -32.687  16.209   7.032  1.00  3.01           N  
ATOM   4694  CD2 HIS A 305     -31.699  18.061   7.638  1.00  3.01           C  
ATOM   4695  CE1 HIS A 305     -33.607  16.965   7.596  1.00  3.01           C  
ATOM   4696  NE2 HIS A 305     -33.037  18.104   7.972  1.00  3.01           N  
ATOM   4697  H   HIS A 305     -29.007  16.333   8.782  1.00  3.01           H  
ATOM   4698  HA  HIS A 305     -30.827  14.477   7.502  1.00  3.01           H  
ATOM   4699 1HB  HIS A 305     -29.445  16.961   6.532  1.00  3.01           H  
ATOM   4700 2HB  HIS A 305     -30.431  15.944   5.464  1.00  3.01           H  
ATOM   4701  HD1 HIS A 305     -32.820  15.249   6.693  1.00  3.01           H  
ATOM   4702  HD2 HIS A 305     -31.048  18.907   7.878  1.00  3.01           H  
ATOM   4703  HE1 HIS A 305     -34.638  16.607   7.683  1.00  3.01           H  
ATOM   4704  N   ALA A 306     -27.868  13.840   7.361  1.00  2.42           N  
ATOM   4705  CA  ALA A 306     -26.886  12.850   7.086  1.00  2.42           C  
ATOM   4706  C   ALA A 306     -27.562  11.454   7.149  1.00  2.42           C  
ATOM   4707  O   ALA A 306     -27.184  10.525   6.437  1.00  2.42           O  
ATOM   4708  CB  ALA A 306     -25.779  13.020   8.100  1.00  2.42           C  
ATOM   4709  H   ALA A 306     -27.755  14.376   8.205  1.00  2.42           H  
ATOM   4710  HA  ALA A 306     -26.498  13.001   6.080  1.00  2.42           H  
ATOM   4711 1HB  ALA A 306     -25.005  12.323   7.963  1.00  2.42           H  
ATOM   4712 2HB  ALA A 306     -25.364  14.020   8.013  1.00  2.42           H  
ATOM   4713 3HB  ALA A 306     -26.196  12.894   9.100  1.00  2.42           H  
ATOM   4714  N   PHE A 307     -28.579  11.297   8.008  1.00  1.90           N  
ATOM   4715  CA  PHE A 307     -29.262  10.011   8.114  1.00  1.90           C  
ATOM   4716  C   PHE A 307     -30.774  10.054   7.858  1.00  1.90           C  
ATOM   4717  O   PHE A 307     -31.395   8.999   7.718  1.00  1.90           O  
ATOM   4718  CB  PHE A 307     -29.011   9.367   9.467  1.00  1.90           C  
ATOM   4719  CG  PHE A 307     -29.557  10.124  10.633  1.00  1.90           C  
ATOM   4720  CD1 PHE A 307     -30.854   9.936  11.063  1.00  1.90           C  
ATOM   4721  CD2 PHE A 307     -28.760  10.992  11.324  1.00  1.90           C  
ATOM   4722  CE1 PHE A 307     -31.346  10.625  12.155  1.00  1.90           C  
ATOM   4723  CE2 PHE A 307     -29.234  11.672  12.425  1.00  1.90           C  
ATOM   4724  CZ  PHE A 307     -30.533  11.496  12.838  1.00  1.90           C  
ATOM   4725  H   PHE A 307     -28.894  12.072   8.584  1.00  1.90           H  
ATOM   4726  HA  PHE A 307     -28.833   9.350   7.364  1.00  1.90           H  
ATOM   4727 1HB  PHE A 307     -29.441   8.369   9.476  1.00  1.90           H  
ATOM   4728 2HB  PHE A 307     -27.937   9.256   9.610  1.00  1.90           H  
ATOM   4729  HD1 PHE A 307     -31.496   9.243  10.523  1.00  1.90           H  
ATOM   4730  HD2 PHE A 307     -27.741  11.135  10.993  1.00  1.90           H  
ATOM   4731  HE1 PHE A 307     -32.381  10.475  12.470  1.00  1.90           H  
ATOM   4732  HE2 PHE A 307     -28.574  12.353  12.962  1.00  1.90           H  
ATOM   4733  HZ  PHE A 307     -30.913  12.040  13.701  1.00  1.90           H  
ATOM   4734  N   GLU A 308     -31.375  11.242   7.778  1.00  1.51           N  
ATOM   4735  CA  GLU A 308     -32.829  11.296   7.561  1.00  1.51           C  
ATOM   4736  C   GLU A 308     -33.246  12.412   6.605  1.00  1.51           C  
ATOM   4737  O   GLU A 308     -32.543  13.401   6.434  1.00  1.51           O  
ATOM   4738  CB  GLU A 308     -33.582  11.440   8.894  1.00  1.51           C  
ATOM   4739  CG  GLU A 308     -33.327  12.734   9.678  1.00  1.51           C  
ATOM   4740  CD  GLU A 308     -34.085  12.774  11.005  1.00  1.51           C  
ATOM   4741  OE1 GLU A 308     -34.671  11.776  11.361  1.00  1.51           O  
ATOM   4742  OE2 GLU A 308     -34.091  13.804  11.643  1.00  1.51           O  
ATOM   4743  H   GLU A 308     -30.836  12.088   7.938  1.00  1.51           H  
ATOM   4744  HA  GLU A 308     -33.136  10.354   7.103  1.00  1.51           H  
ATOM   4745 1HB  GLU A 308     -34.652  11.370   8.711  1.00  1.51           H  
ATOM   4746 2HB  GLU A 308     -33.315  10.610   9.541  1.00  1.51           H  
ATOM   4747 1HG  GLU A 308     -32.263  12.801   9.889  1.00  1.51           H  
ATOM   4748 2HG  GLU A 308     -33.601  13.593   9.068  1.00  1.51           H  
ATOM   4749  N   GLY A 309     -34.424  12.283   6.011  1.00  1.23           N  
ATOM   4750  CA  GLY A 309     -34.864  13.275   5.034  1.00  1.23           C  
ATOM   4751  C   GLY A 309     -34.316  12.814   3.696  1.00  1.23           C  
ATOM   4752  O   GLY A 309     -33.916  11.650   3.591  1.00  1.23           O  
ATOM   4753  H   GLY A 309     -34.992  11.468   6.198  1.00  1.23           H  
ATOM   4754 1HA  GLY A 309     -35.951  13.333   5.004  1.00  1.23           H  
ATOM   4755 2HA  GLY A 309     -34.477  14.261   5.285  1.00  1.23           H  
ATOM   4756  N   THR A 310     -34.330  13.680   2.688  1.00  1.06           N  
ATOM   4757  CA  THR A 310     -33.875  13.275   1.358  1.00  1.06           C  
ATOM   4758  C   THR A 310     -32.450  13.705   1.070  1.00  1.06           C  
ATOM   4759  O   THR A 310     -31.909  14.597   1.735  1.00  1.06           O  
ATOM   4760  CB  THR A 310     -34.794  13.846   0.281  1.00  1.06           C  
ATOM   4761  OG1 THR A 310     -34.735  15.304   0.301  1.00  1.06           O  
ATOM   4762  CG2 THR A 310     -36.198  13.380   0.538  1.00  1.06           C  
ATOM   4763  H   THR A 310     -34.669  14.628   2.842  1.00  1.06           H  
ATOM   4764  HA  THR A 310     -33.910  12.193   1.292  1.00  1.06           H  
ATOM   4765  HB  THR A 310     -34.477  13.488  -0.692  1.00  1.06           H  
ATOM   4766  HG1 THR A 310     -35.501  15.659  -0.174  1.00  1.06           H  
ATOM   4767 1HG2 THR A 310     -36.861  13.771  -0.232  1.00  1.06           H  
ATOM   4768 2HG2 THR A 310     -36.216  12.287   0.514  1.00  1.06           H  
ATOM   4769 3HG2 THR A 310     -36.527  13.731   1.515  1.00  1.06           H  
ATOM   4770  N   TYR A 311     -31.862  13.131   0.023  1.00  0.96           N  
ATOM   4771  CA  TYR A 311     -30.504  13.510  -0.339  1.00  0.96           C  
ATOM   4772  C   TYR A 311     -30.515  14.933  -0.840  1.00  0.96           C  
ATOM   4773  O   TYR A 311     -29.549  15.665  -0.656  1.00  0.96           O  
ATOM   4774  CB  TYR A 311     -29.931  12.579  -1.391  1.00  0.96           C  
ATOM   4775  CG  TYR A 311     -29.537  11.193  -0.885  1.00  0.96           C  
ATOM   4776  CD1 TYR A 311     -30.304  10.145  -1.232  1.00  0.96           C  
ATOM   4777  CD2 TYR A 311     -28.410  10.985  -0.106  1.00  0.96           C  
ATOM   4778  CE1 TYR A 311     -30.004   8.884  -0.836  1.00  0.96           C  
ATOM   4779  CE2 TYR A 311     -28.090   9.705   0.311  1.00  0.96           C  
ATOM   4780  CZ  TYR A 311     -28.895   8.657  -0.056  1.00  0.96           C  
ATOM   4781  OH  TYR A 311     -28.642   7.383   0.383  1.00  0.96           O  
ATOM   4782  H   TYR A 311     -32.364  12.398  -0.484  1.00  0.96           H  
ATOM   4783  HA  TYR A 311     -29.876  13.471   0.550  1.00  0.96           H  
ATOM   4784 1HB  TYR A 311     -30.678  12.448  -2.182  1.00  0.96           H  
ATOM   4785 2HB  TYR A 311     -29.054  13.041  -1.845  1.00  0.96           H  
ATOM   4786  HD1 TYR A 311     -31.160  10.332  -1.821  1.00  0.96           H  
ATOM   4787  HD2 TYR A 311     -27.787  11.823   0.186  1.00  0.96           H  
ATOM   4788  HE1 TYR A 311     -30.653   8.057  -1.124  1.00  0.96           H  
ATOM   4789  HE2 TYR A 311     -27.216   9.530   0.937  1.00  0.96           H  
ATOM   4790  HH  TYR A 311     -29.369   6.803   0.104  1.00  0.96           H  
ATOM   4791  N   GLY A 312     -31.636  15.346  -1.418  1.00  0.93           N  
ATOM   4792  CA  GLY A 312     -31.842  16.694  -1.859  1.00  0.93           C  
ATOM   4793  C   GLY A 312     -31.678  17.641  -0.688  1.00  0.93           C  
ATOM   4794  O   GLY A 312     -30.896  18.590  -0.763  1.00  0.93           O  
ATOM   4795  H   GLY A 312     -32.400  14.701  -1.596  1.00  0.93           H  
ATOM   4796 1HA  GLY A 312     -31.153  16.943  -2.665  1.00  0.93           H  
ATOM   4797 2HA  GLY A 312     -32.856  16.759  -2.233  1.00  0.93           H  
ATOM   4798  N   ASP A 313     -32.397  17.375   0.418  1.00  0.94           N  
ATOM   4799  CA  ASP A 313     -32.285  18.240   1.596  1.00  0.94           C  
ATOM   4800  C   ASP A 313     -30.839  18.284   2.102  1.00  0.94           C  
ATOM   4801  O   ASP A 313     -30.331  19.350   2.479  1.00  0.94           O  
ATOM   4802  CB  ASP A 313     -33.172  17.723   2.743  1.00  0.94           C  
ATOM   4803  CG  ASP A 313     -34.692  17.896   2.535  1.00  0.94           C  
ATOM   4804  OD1 ASP A 313     -35.104  18.644   1.667  1.00  0.94           O  
ATOM   4805  OD2 ASP A 313     -35.429  17.252   3.265  1.00  0.94           O  
ATOM   4806  H   ASP A 313     -33.036  16.574   0.426  1.00  0.94           H  
ATOM   4807  HA  ASP A 313     -32.591  19.249   1.321  1.00  0.94           H  
ATOM   4808 1HB  ASP A 313     -32.968  16.659   2.894  1.00  0.94           H  
ATOM   4809 2HB  ASP A 313     -32.893  18.230   3.668  1.00  0.94           H  
ATOM   4810  N   TYR A 314     -30.157  17.128   2.094  1.00  0.98           N  
ATOM   4811  CA  TYR A 314     -28.764  17.092   2.537  1.00  0.98           C  
ATOM   4812  C   TYR A 314     -27.901  18.004   1.666  1.00  0.98           C  
ATOM   4813  O   TYR A 314     -27.176  18.874   2.163  1.00  0.98           O  
ATOM   4814  CB  TYR A 314     -28.183  15.668   2.498  1.00  0.98           C  
ATOM   4815  CG  TYR A 314     -26.709  15.622   2.921  1.00  0.98           C  
ATOM   4816  CD1 TYR A 314     -26.383  15.637   4.273  1.00  0.98           C  
ATOM   4817  CD2 TYR A 314     -25.684  15.592   1.957  1.00  0.98           C  
ATOM   4818  CE1 TYR A 314     -25.063  15.617   4.674  1.00  0.98           C  
ATOM   4819  CE2 TYR A 314     -24.349  15.575   2.362  1.00  0.98           C  
ATOM   4820  CZ  TYR A 314     -24.042  15.589   3.723  1.00  0.98           C  
ATOM   4821  OH  TYR A 314     -22.734  15.581   4.160  1.00  0.98           O  
ATOM   4822  H   TYR A 314     -30.626  16.268   1.796  1.00  0.98           H  
ATOM   4823  HA  TYR A 314     -28.716  17.463   3.561  1.00  0.98           H  
ATOM   4824 1HB  TYR A 314     -28.758  15.016   3.165  1.00  0.98           H  
ATOM   4825 2HB  TYR A 314     -28.262  15.262   1.496  1.00  0.98           H  
ATOM   4826  HD1 TYR A 314     -27.175  15.667   5.017  1.00  0.98           H  
ATOM   4827  HD2 TYR A 314     -25.932  15.585   0.894  1.00  0.98           H  
ATOM   4828  HE1 TYR A 314     -24.820  15.630   5.737  1.00  0.98           H  
ATOM   4829  HE2 TYR A 314     -23.550  15.553   1.618  1.00  0.98           H  
ATOM   4830  HH  TYR A 314     -22.123  15.635   3.411  1.00  0.98           H  
ATOM   4831  N   LEU A 315     -27.991  17.810   0.353  1.00  1.04           N  
ATOM   4832  CA  LEU A 315     -27.169  18.555  -0.576  1.00  1.04           C  
ATOM   4833  C   LEU A 315     -27.473  20.042  -0.526  1.00  1.04           C  
ATOM   4834  O   LEU A 315     -26.553  20.856  -0.487  1.00  1.04           O  
ATOM   4835  CB  LEU A 315     -27.403  18.007  -1.981  1.00  1.04           C  
ATOM   4836  CG  LEU A 315     -26.865  16.581  -2.224  1.00  1.04           C  
ATOM   4837  CD1 LEU A 315     -27.362  16.075  -3.574  1.00  1.04           C  
ATOM   4838  CD2 LEU A 315     -25.349  16.599  -2.164  1.00  1.04           C  
ATOM   4839  H   LEU A 315     -28.629  17.101  -0.005  1.00  1.04           H  
ATOM   4840  HA  LEU A 315     -26.125  18.405  -0.306  1.00  1.04           H  
ATOM   4841 1HB  LEU A 315     -28.481  17.980  -2.156  1.00  1.04           H  
ATOM   4842 2HB  LEU A 315     -26.947  18.674  -2.709  1.00  1.04           H  
ATOM   4843  HG  LEU A 315     -27.240  15.915  -1.454  1.00  1.04           H  
ATOM   4844 1HD1 LEU A 315     -26.993  15.071  -3.730  1.00  1.04           H  
ATOM   4845 2HD1 LEU A 315     -28.454  16.065  -3.581  1.00  1.04           H  
ATOM   4846 3HD1 LEU A 315     -26.997  16.723  -4.373  1.00  1.04           H  
ATOM   4847 1HD2 LEU A 315     -24.964  15.593  -2.329  1.00  1.04           H  
ATOM   4848 2HD2 LEU A 315     -24.958  17.261  -2.937  1.00  1.04           H  
ATOM   4849 3HD2 LEU A 315     -25.034  16.951  -1.188  1.00  1.04           H  
ATOM   4850  N   LEU A 316     -28.746  20.418  -0.434  1.00  1.12           N  
ATOM   4851  CA  LEU A 316     -29.077  21.834  -0.364  1.00  1.12           C  
ATOM   4852  C   LEU A 316     -28.533  22.468   0.897  1.00  1.12           C  
ATOM   4853  O   LEU A 316     -28.026  23.599   0.870  1.00  1.12           O  
ATOM   4854  CB  LEU A 316     -30.584  22.036  -0.405  1.00  1.12           C  
ATOM   4855  CG  LEU A 316     -31.242  21.761  -1.714  1.00  1.12           C  
ATOM   4856  CD1 LEU A 316     -32.711  21.829  -1.529  1.00  1.12           C  
ATOM   4857  CD2 LEU A 316     -30.786  22.776  -2.702  1.00  1.12           C  
ATOM   4858  H   LEU A 316     -29.491  19.722  -0.445  1.00  1.12           H  
ATOM   4859  HA  LEU A 316     -28.633  22.331  -1.223  1.00  1.12           H  
ATOM   4860 1HB  LEU A 316     -31.036  21.364   0.332  1.00  1.12           H  
ATOM   4861 2HB  LEU A 316     -30.809  23.059  -0.119  1.00  1.12           H  
ATOM   4862  HG  LEU A 316     -30.983  20.766  -2.070  1.00  1.12           H  
ATOM   4863 1HD1 LEU A 316     -33.197  21.660  -2.470  1.00  1.12           H  
ATOM   4864 2HD1 LEU A 316     -33.018  21.072  -0.803  1.00  1.12           H  
ATOM   4865 3HD1 LEU A 316     -32.979  22.794  -1.166  1.00  1.12           H  
ATOM   4866 1HD2 LEU A 316     -31.281  22.590  -3.636  1.00  1.12           H  
ATOM   4867 2HD2 LEU A 316     -31.038  23.766  -2.352  1.00  1.12           H  
ATOM   4868 3HD2 LEU A 316     -29.707  22.704  -2.831  1.00  1.12           H  
ATOM   4869  N   SER A 317     -28.596  21.726   2.005  1.00  1.20           N  
ATOM   4870  CA  SER A 317     -28.111  22.229   3.272  1.00  1.20           C  
ATOM   4871  C   SER A 317     -26.624  22.520   3.179  1.00  1.20           C  
ATOM   4872  O   SER A 317     -26.148  23.520   3.713  1.00  1.20           O  
ATOM   4873  CB  SER A 317     -28.368  21.221   4.375  1.00  1.20           C  
ATOM   4874  OG  SER A 317     -29.746  21.035   4.575  1.00  1.20           O  
ATOM   4875  H   SER A 317     -29.027  20.799   1.987  1.00  1.20           H  
ATOM   4876  HA  SER A 317     -28.635  23.155   3.505  1.00  1.20           H  
ATOM   4877 1HB  SER A 317     -27.906  20.271   4.120  1.00  1.20           H  
ATOM   4878 2HB  SER A 317     -27.908  21.570   5.295  1.00  1.20           H  
ATOM   4879  HG  SER A 317     -30.064  20.557   3.772  1.00  1.20           H  
ATOM   4880  N   LYS A 318     -25.884  21.662   2.470  1.00  1.28           N  
ATOM   4881  CA  LYS A 318     -24.448  21.857   2.349  1.00  1.28           C  
ATOM   4882  C   LYS A 318     -24.070  22.915   1.292  1.00  1.28           C  
ATOM   4883  O   LYS A 318     -23.199  23.753   1.537  1.00  1.28           O  
ATOM   4884  CB  LYS A 318     -23.797  20.514   2.052  1.00  1.28           C  
ATOM   4885  CG  LYS A 318     -23.955  19.498   3.196  1.00  1.28           C  
ATOM   4886  CD  LYS A 318     -23.300  20.008   4.468  1.00  1.28           C  
ATOM   4887  CE  LYS A 318     -23.495  19.051   5.640  1.00  1.28           C  
ATOM   4888  NZ  LYS A 318     -22.961  19.635   6.910  1.00  1.28           N  
ATOM   4889  H   LYS A 318     -26.329  20.836   2.063  1.00  1.28           H  
ATOM   4890  HA  LYS A 318     -24.073  22.208   3.308  1.00  1.28           H  
ATOM   4891 1HB  LYS A 318     -24.236  20.084   1.146  1.00  1.28           H  
ATOM   4892 2HB  LYS A 318     -22.760  20.667   1.876  1.00  1.28           H  
ATOM   4893 1HG  LYS A 318     -25.013  19.326   3.385  1.00  1.28           H  
ATOM   4894 2HG  LYS A 318     -23.501  18.552   2.911  1.00  1.28           H  
ATOM   4895 1HD  LYS A 318     -22.231  20.134   4.294  1.00  1.28           H  
ATOM   4896 2HD  LYS A 318     -23.724  20.978   4.729  1.00  1.28           H  
ATOM   4897 1HE  LYS A 318     -24.561  18.857   5.761  1.00  1.28           H  
ATOM   4898 2HE  LYS A 318     -22.984  18.107   5.439  1.00  1.28           H  
ATOM   4899 1HZ  LYS A 318     -23.130  18.988   7.688  1.00  1.28           H  
ATOM   4900 2HZ  LYS A 318     -21.972  19.810   6.818  1.00  1.28           H  
ATOM   4901 3HZ  LYS A 318     -23.438  20.503   7.100  1.00  1.28           H  
ATOM   4902  N   VAL A 319     -24.797  22.975   0.173  1.00  1.36           N  
ATOM   4903  CA  VAL A 319     -24.520  23.967  -0.875  1.00  1.36           C  
ATOM   4904  C   VAL A 319     -24.696  25.367  -0.314  1.00  1.36           C  
ATOM   4905  O   VAL A 319     -23.890  26.265  -0.577  1.00  1.36           O  
ATOM   4906  CB  VAL A 319     -25.439  23.776  -2.109  1.00  1.36           C  
ATOM   4907  CG1 VAL A 319     -25.297  24.958  -3.085  1.00  1.36           C  
ATOM   4908  CG2 VAL A 319     -25.048  22.494  -2.845  1.00  1.36           C  
ATOM   4909  H   VAL A 319     -25.529  22.285   0.017  1.00  1.36           H  
ATOM   4910  HA  VAL A 319     -23.485  23.849  -1.198  1.00  1.36           H  
ATOM   4911  HB  VAL A 319     -26.478  23.718  -1.776  1.00  1.36           H  
ATOM   4912 1HG1 VAL A 319     -25.951  24.802  -3.944  1.00  1.36           H  
ATOM   4913 2HG1 VAL A 319     -25.574  25.886  -2.585  1.00  1.36           H  
ATOM   4914 3HG1 VAL A 319     -24.271  25.021  -3.425  1.00  1.36           H  
ATOM   4915 1HG2 VAL A 319     -25.697  22.360  -3.706  1.00  1.36           H  
ATOM   4916 2HG2 VAL A 319     -24.016  22.577  -3.173  1.00  1.36           H  
ATOM   4917 3HG2 VAL A 319     -25.138  21.644  -2.195  1.00  1.36           H  
ATOM   4918  N   SER A 320     -25.734  25.535   0.498  1.00  1.43           N  
ATOM   4919  CA  SER A 320     -26.085  26.792   1.135  1.00  1.43           C  
ATOM   4920  C   SER A 320     -24.984  27.362   2.042  1.00  1.43           C  
ATOM   4921  O   SER A 320     -25.011  28.549   2.358  1.00  1.43           O  
ATOM   4922  CB  SER A 320     -27.338  26.585   1.957  1.00  1.43           C  
ATOM   4923  OG  SER A 320     -28.425  26.252   1.131  1.00  1.43           O  
ATOM   4924  H   SER A 320     -26.358  24.742   0.666  1.00  1.43           H  
ATOM   4925  HA  SER A 320     -26.290  27.522   0.350  1.00  1.43           H  
ATOM   4926 1HB  SER A 320     -27.170  25.787   2.683  1.00  1.43           H  
ATOM   4927 2HB  SER A 320     -27.561  27.493   2.511  1.00  1.43           H  
ATOM   4928  HG  SER A 320     -28.280  25.311   0.879  1.00  1.43           H  
ATOM   4929  N   LYS A 321     -24.038  26.522   2.495  1.00  1.50           N  
ATOM   4930  CA  LYS A 321     -22.967  26.968   3.384  1.00  1.50           C  
ATOM   4931  C   LYS A 321     -21.759  27.463   2.597  1.00  1.50           C  
ATOM   4932  O   LYS A 321     -20.818  28.021   3.163  1.00  1.50           O  
ATOM   4933  CB  LYS A 321     -22.531  25.828   4.308  1.00  1.50           C  
ATOM   4934  CG  LYS A 321     -23.624  25.291   5.212  1.00  1.50           C  
ATOM   4935  CD  LYS A 321     -24.104  26.325   6.216  1.00  1.50           C  
ATOM   4936  CE  LYS A 321     -25.140  25.724   7.165  1.00  1.50           C  
ATOM   4937  NZ  LYS A 321     -25.646  26.726   8.151  1.00  1.50           N  
ATOM   4938  H   LYS A 321     -24.030  25.546   2.199  1.00  1.50           H  
ATOM   4939  HA  LYS A 321     -23.339  27.795   3.988  1.00  1.50           H  
ATOM   4940 1HB  LYS A 321     -22.171  24.995   3.698  1.00  1.50           H  
ATOM   4941 2HB  LYS A 321     -21.704  26.160   4.932  1.00  1.50           H  
ATOM   4942 1HG  LYS A 321     -24.461  25.002   4.592  1.00  1.50           H  
ATOM   4943 2HG  LYS A 321     -23.267  24.409   5.740  1.00  1.50           H  
ATOM   4944 1HD  LYS A 321     -23.257  26.696   6.794  1.00  1.50           H  
ATOM   4945 2HD  LYS A 321     -24.556  27.163   5.682  1.00  1.50           H  
ATOM   4946 1HE  LYS A 321     -25.979  25.348   6.577  1.00  1.50           H  
ATOM   4947 2HE  LYS A 321     -24.688  24.893   7.705  1.00  1.50           H  
ATOM   4948 1HZ  LYS A 321     -26.327  26.288   8.756  1.00  1.50           H  
ATOM   4949 2HZ  LYS A 321     -24.876  27.071   8.708  1.00  1.50           H  
ATOM   4950 3HZ  LYS A 321     -26.077  27.496   7.660  1.00  1.50           H  
ATOM   4951  N   VAL A 322     -21.798  27.244   1.292  1.00  1.58           N  
ATOM   4952  CA  VAL A 322     -20.739  27.612   0.374  1.00  1.58           C  
ATOM   4953  C   VAL A 322     -21.217  28.806  -0.449  1.00  1.58           C  
ATOM   4954  O   VAL A 322     -20.469  29.756  -0.749  1.00  1.58           O  
ATOM   4955  CB  VAL A 322     -20.385  26.426  -0.518  1.00  1.58           C  
ATOM   4956  CG1 VAL A 322     -19.387  26.850  -1.472  1.00  1.58           C  
ATOM   4957  CG2 VAL A 322     -19.883  25.271   0.327  1.00  1.58           C  
ATOM   4958  H   VAL A 322     -22.614  26.794   0.889  1.00  1.58           H  
ATOM   4959  HA  VAL A 322     -19.864  27.899   0.945  1.00  1.58           H  
ATOM   4960  HB  VAL A 322     -21.268  26.115  -1.072  1.00  1.58           H  
ATOM   4961 1HG1 VAL A 322     -19.141  26.017  -2.129  1.00  1.58           H  
ATOM   4962 2HG1 VAL A 322     -19.791  27.674  -2.048  1.00  1.58           H  
ATOM   4963 3HG1 VAL A 322     -18.496  27.178  -0.954  1.00  1.58           H  
ATOM   4964 1HG2 VAL A 322     -19.633  24.432  -0.320  1.00  1.58           H  
ATOM   4965 2HG2 VAL A 322     -18.996  25.589   0.878  1.00  1.58           H  
ATOM   4966 3HG2 VAL A 322     -20.664  24.967   1.031  1.00  1.58           H  
ATOM   4967  N   PHE A 323     -22.498  28.738  -0.814  1.00  1.68           N  
ATOM   4968  CA  PHE A 323     -23.178  29.751  -1.596  1.00  1.68           C  
ATOM   4969  C   PHE A 323     -24.419  30.279  -0.874  1.00  1.68           C  
ATOM   4970  O   PHE A 323     -25.538  30.122  -1.383  1.00  1.68           O  
ATOM   4971  CB  PHE A 323     -23.643  29.154  -2.915  1.00  1.68           C  
ATOM   4972  CG  PHE A 323     -22.575  28.653  -3.757  1.00  1.68           C  
ATOM   4973  CD1 PHE A 323     -22.213  27.333  -3.723  1.00  1.68           C  
ATOM   4974  CD2 PHE A 323     -21.924  29.506  -4.612  1.00  1.68           C  
ATOM   4975  CE1 PHE A 323     -21.213  26.883  -4.535  1.00  1.68           C  
ATOM   4976  CE2 PHE A 323     -20.937  29.051  -5.417  1.00  1.68           C  
ATOM   4977  CZ  PHE A 323     -20.590  27.749  -5.384  1.00  1.68           C  
ATOM   4978  H   PHE A 323     -23.031  27.913  -0.551  1.00  1.68           H  
ATOM   4979  HA  PHE A 323     -22.488  30.565  -1.806  1.00  1.68           H  
ATOM   4980 1HB  PHE A 323     -24.324  28.325  -2.710  1.00  1.68           H  
ATOM   4981 2HB  PHE A 323     -24.198  29.899  -3.481  1.00  1.68           H  
ATOM   4982  HD1 PHE A 323     -22.723  26.654  -3.036  1.00  1.68           H  
ATOM   4983  HD2 PHE A 323     -22.209  30.558  -4.641  1.00  1.68           H  
ATOM   4984  HE1 PHE A 323     -20.906  25.845  -4.499  1.00  1.68           H  
ATOM   4985  HE2 PHE A 323     -20.418  29.725  -6.089  1.00  1.68           H  
ATOM   4986  HZ  PHE A 323     -19.797  27.406  -6.024  1.00  1.68           H  
ATOM   4987  N   PRO A 324     -24.266  31.001   0.257  1.00  1.81           N  
ATOM   4988  CA  PRO A 324     -25.356  31.549   1.032  1.00  1.81           C  
ATOM   4989  C   PRO A 324     -26.133  32.550   0.199  1.00  1.81           C  
ATOM   4990  O   PRO A 324     -27.313  32.775   0.443  1.00  1.81           O  
ATOM   4991  CB  PRO A 324     -24.642  32.215   2.215  1.00  1.81           C  
ATOM   4992  CG  PRO A 324     -23.235  32.466   1.727  1.00  1.81           C  
ATOM   4993  CD  PRO A 324     -22.936  31.308   0.811  1.00  1.81           C  
ATOM   4994  HA  PRO A 324     -26.004  30.726   1.374  1.00  1.81           H  
ATOM   4995 1HB  PRO A 324     -25.170  33.138   2.500  1.00  1.81           H  
ATOM   4996 2HB  PRO A 324     -24.672  31.542   3.087  1.00  1.81           H  
ATOM   4997 1HG  PRO A 324     -23.177  33.440   1.215  1.00  1.81           H  
ATOM   4998 2HG  PRO A 324     -22.544  32.513   2.580  1.00  1.81           H  
ATOM   4999 1HD  PRO A 324     -22.221  31.632   0.054  1.00  1.81           H  
ATOM   5000 2HD  PRO A 324     -22.568  30.458   1.408  1.00  1.81           H  
ATOM   5001  N   GLU A 325     -25.478  33.115  -0.822  1.00  1.97           N  
ATOM   5002  CA  GLU A 325     -26.122  34.068  -1.704  1.00  1.97           C  
ATOM   5003  C   GLU A 325     -27.259  33.388  -2.449  1.00  1.97           C  
ATOM   5004  O   GLU A 325     -28.306  33.985  -2.695  1.00  1.97           O  
ATOM   5005  CB  GLU A 325     -25.108  34.619  -2.704  1.00  1.97           C  
ATOM   5006  CG  GLU A 325     -24.038  35.510  -2.081  1.00  1.97           C  
ATOM   5007  CD  GLU A 325     -22.997  35.983  -3.074  1.00  1.97           C  
ATOM   5008  OE1 GLU A 325     -23.007  35.520  -4.190  1.00  1.97           O  
ATOM   5009  OE2 GLU A 325     -22.192  36.809  -2.709  1.00  1.97           O  
ATOM   5010  H   GLU A 325     -24.507  32.896  -0.975  1.00  1.97           H  
ATOM   5011  HA  GLU A 325     -26.532  34.886  -1.108  1.00  1.97           H  
ATOM   5012 1HB  GLU A 325     -24.605  33.789  -3.204  1.00  1.97           H  
ATOM   5013 2HB  GLU A 325     -25.628  35.197  -3.468  1.00  1.97           H  
ATOM   5014 1HG  GLU A 325     -24.520  36.378  -1.632  1.00  1.97           H  
ATOM   5015 2HG  GLU A 325     -23.545  34.952  -1.284  1.00  1.97           H  
ATOM   5016  N   LEU A 326     -27.061  32.122  -2.828  1.00  2.15           N  
ATOM   5017  CA  LEU A 326     -28.124  31.455  -3.536  1.00  2.15           C  
ATOM   5018  C   LEU A 326     -29.213  31.232  -2.524  1.00  2.15           C  
ATOM   5019  O   LEU A 326     -30.371  31.524  -2.797  1.00  2.15           O  
ATOM   5020  CB  LEU A 326     -27.670  30.148  -4.197  1.00  2.15           C  
ATOM   5021  CG  LEU A 326     -28.767  29.412  -4.987  1.00  2.15           C  
ATOM   5022  CD1 LEU A 326     -29.332  30.350  -6.030  1.00  2.15           C  
ATOM   5023  CD2 LEU A 326     -28.179  28.185  -5.660  1.00  2.15           C  
ATOM   5024  H   LEU A 326     -26.217  31.621  -2.574  1.00  2.15           H  
ATOM   5025  HA  LEU A 326     -28.503  32.109  -4.317  1.00  2.15           H  
ATOM   5026 1HB  LEU A 326     -26.849  30.361  -4.870  1.00  2.15           H  
ATOM   5027 2HB  LEU A 326     -27.305  29.472  -3.419  1.00  2.15           H  
ATOM   5028  HG  LEU A 326     -29.554  29.114  -4.324  1.00  2.15           H  
ATOM   5029 1HD1 LEU A 326     -30.107  29.847  -6.609  1.00  2.15           H  
ATOM   5030 2HD1 LEU A 326     -29.754  31.227  -5.543  1.00  2.15           H  
ATOM   5031 3HD1 LEU A 326     -28.559  30.658  -6.681  1.00  2.15           H  
ATOM   5032 1HD2 LEU A 326     -28.960  27.674  -6.225  1.00  2.15           H  
ATOM   5033 2HD2 LEU A 326     -27.387  28.495  -6.335  1.00  2.15           H  
ATOM   5034 3HD2 LEU A 326     -27.772  27.510  -4.907  1.00  2.15           H  
ATOM   5035  N   ARG A 327     -28.840  30.798  -1.318  1.00  2.35           N  
ATOM   5036  CA  ARG A 327     -29.851  30.577  -0.283  1.00  2.35           C  
ATOM   5037  C   ARG A 327     -30.676  31.857  -0.058  1.00  2.35           C  
ATOM   5038  O   ARG A 327     -31.875  31.788   0.168  1.00  2.35           O  
ATOM   5039  CB  ARG A 327     -29.238  30.105   1.018  1.00  2.35           C  
ATOM   5040  CG  ARG A 327     -30.241  29.835   2.140  1.00  2.35           C  
ATOM   5041  CD  ARG A 327     -31.153  28.685   1.788  1.00  2.35           C  
ATOM   5042  NE  ARG A 327     -32.138  28.384   2.839  1.00  2.35           N  
ATOM   5043  CZ  ARG A 327     -33.335  28.994   2.998  1.00  2.35           C  
ATOM   5044  NH1 ARG A 327     -33.709  29.949   2.188  1.00  2.35           N  
ATOM   5045  NH2 ARG A 327     -34.138  28.621   3.980  1.00  2.35           N  
ATOM   5046  H   ARG A 327     -27.851  30.602  -1.143  1.00  2.35           H  
ATOM   5047  HA  ARG A 327     -30.527  29.793  -0.619  1.00  2.35           H  
ATOM   5048 1HB  ARG A 327     -28.665  29.197   0.842  1.00  2.35           H  
ATOM   5049 2HB  ARG A 327     -28.552  30.854   1.388  1.00  2.35           H  
ATOM   5050 1HG  ARG A 327     -29.704  29.587   3.056  1.00  2.35           H  
ATOM   5051 2HG  ARG A 327     -30.851  30.724   2.300  1.00  2.35           H  
ATOM   5052 1HD  ARG A 327     -31.702  28.934   0.873  1.00  2.35           H  
ATOM   5053 2HD  ARG A 327     -30.557  27.792   1.616  1.00  2.35           H  
ATOM   5054  HE  ARG A 327     -31.904  27.651   3.492  1.00  2.35           H  
ATOM   5055 1HH1 ARG A 327     -33.110  30.238   1.417  1.00  2.35           H  
ATOM   5056 2HH1 ARG A 327     -34.608  30.405   2.316  1.00  2.35           H  
ATOM   5057 1HH2 ARG A 327     -33.861  27.883   4.610  1.00  2.35           H  
ATOM   5058 2HH2 ARG A 327     -35.038  29.073   4.086  1.00  2.35           H  
ATOM   5059  N   GLU A 328     -30.062  33.039  -0.167  1.00  2.54           N  
ATOM   5060  CA  GLU A 328     -30.842  34.271  -0.032  1.00  2.54           C  
ATOM   5061  C   GLU A 328     -31.926  34.362  -1.131  1.00  2.54           C  
ATOM   5062  O   GLU A 328     -32.991  34.948  -0.906  1.00  2.54           O  
ATOM   5063  CB  GLU A 328     -29.956  35.531  -0.065  1.00  2.54           C  
ATOM   5064  CG  GLU A 328     -29.067  35.739   1.173  1.00  2.54           C  
ATOM   5065  CD  GLU A 328     -28.228  37.016   1.119  1.00  2.54           C  
ATOM   5066  OE1 GLU A 328     -28.253  37.694   0.117  1.00  2.54           O  
ATOM   5067  OE2 GLU A 328     -27.567  37.305   2.091  1.00  2.54           O  
ATOM   5068  H   GLU A 328     -29.054  33.073  -0.311  1.00  2.54           H  
ATOM   5069  HA  GLU A 328     -31.348  34.246   0.932  1.00  2.54           H  
ATOM   5070 1HB  GLU A 328     -29.306  35.492  -0.933  1.00  2.54           H  
ATOM   5071 2HB  GLU A 328     -30.586  36.412  -0.174  1.00  2.54           H  
ATOM   5072 1HG  GLU A 328     -29.700  35.773   2.057  1.00  2.54           H  
ATOM   5073 2HG  GLU A 328     -28.404  34.887   1.272  1.00  2.54           H  
ATOM   5074  N   GLU A 329     -31.640  33.810  -2.321  1.00  2.74           N  
ATOM   5075  CA  GLU A 329     -32.570  33.811  -3.452  1.00  2.74           C  
ATOM   5076  C   GLU A 329     -33.501  32.574  -3.529  1.00  2.74           C  
ATOM   5077  O   GLU A 329     -34.560  32.646  -4.163  1.00  2.74           O  
ATOM   5078  CB  GLU A 329     -31.802  33.918  -4.780  1.00  2.74           C  
ATOM   5079  CG  GLU A 329     -31.011  35.219  -4.964  1.00  2.74           C  
ATOM   5080  CD  GLU A 329     -30.310  35.323  -6.315  1.00  2.74           C  
ATOM   5081  OE1 GLU A 329     -30.450  34.425  -7.113  1.00  2.74           O  
ATOM   5082  OE2 GLU A 329     -29.649  36.312  -6.543  1.00  2.74           O  
ATOM   5083  H   GLU A 329     -30.733  33.360  -2.447  1.00  2.74           H  
ATOM   5084  HA  GLU A 329     -33.201  34.692  -3.354  1.00  2.74           H  
ATOM   5085 1HB  GLU A 329     -31.098  33.093  -4.849  1.00  2.74           H  
ATOM   5086 2HB  GLU A 329     -32.498  33.822  -5.612  1.00  2.74           H  
ATOM   5087 1HG  GLU A 329     -31.689  36.062  -4.850  1.00  2.74           H  
ATOM   5088 2HG  GLU A 329     -30.264  35.279  -4.169  1.00  2.74           H  
ATOM   5089  N   VAL A 330     -33.125  31.444  -2.910  1.00  2.93           N  
ATOM   5090  CA  VAL A 330     -33.923  30.211  -3.064  1.00  2.93           C  
ATOM   5091  C   VAL A 330     -34.416  29.595  -1.757  1.00  2.93           C  
ATOM   5092  O   VAL A 330     -33.973  29.953  -0.674  1.00  2.93           O  
ATOM   5093  CB  VAL A 330     -33.125  29.102  -3.777  1.00  2.93           C  
ATOM   5094  CG1 VAL A 330     -32.686  29.585  -5.099  1.00  2.93           C  
ATOM   5095  CG2 VAL A 330     -31.961  28.632  -2.936  1.00  2.93           C  
ATOM   5096  H   VAL A 330     -32.241  31.441  -2.404  1.00  2.93           H  
ATOM   5097  HA  VAL A 330     -34.794  30.449  -3.672  1.00  2.93           H  
ATOM   5098  HB  VAL A 330     -33.792  28.272  -3.946  1.00  2.93           H  
ATOM   5099 1HG1 VAL A 330     -32.163  28.787  -5.626  1.00  2.93           H  
ATOM   5100 2HG1 VAL A 330     -33.541  29.898  -5.658  1.00  2.93           H  
ATOM   5101 3HG1 VAL A 330     -32.021  30.433  -4.963  1.00  2.93           H  
ATOM   5102 1HG2 VAL A 330     -31.436  27.832  -3.450  1.00  2.93           H  
ATOM   5103 2HG2 VAL A 330     -31.313  29.431  -2.781  1.00  2.93           H  
ATOM   5104 3HG2 VAL A 330     -32.304  28.278  -1.980  1.00  2.93           H  
ATOM   5105  N   LEU A 331     -35.354  28.644  -1.875  1.00  3.14           N  
ATOM   5106  CA  LEU A 331     -35.903  27.915  -0.723  1.00  3.14           C  
ATOM   5107  C   LEU A 331     -36.622  28.813   0.292  1.00  3.14           C  
ATOM   5108  O   LEU A 331     -36.662  28.507   1.488  1.00  3.14           O  
ATOM   5109  CB  LEU A 331     -34.771  27.136  -0.036  1.00  3.14           C  
ATOM   5110  CG  LEU A 331     -34.042  26.141  -0.923  1.00  3.14           C  
ATOM   5111  CD1 LEU A 331     -32.849  25.593  -0.171  1.00  3.14           C  
ATOM   5112  CD2 LEU A 331     -35.000  25.039  -1.322  1.00  3.14           C  
ATOM   5113  H   LEU A 331     -35.688  28.404  -2.797  1.00  3.14           H  
ATOM   5114  HA  LEU A 331     -36.629  27.196  -1.101  1.00  3.14           H  
ATOM   5115 1HB  LEU A 331     -34.042  27.814   0.364  1.00  3.14           H  
ATOM   5116 2HB  LEU A 331     -35.199  26.579   0.796  1.00  3.14           H  
ATOM   5117  HG  LEU A 331     -33.700  26.624  -1.808  1.00  3.14           H  
ATOM   5118 1HD1 LEU A 331     -32.320  24.900  -0.791  1.00  3.14           H  
ATOM   5119 2HD1 LEU A 331     -32.183  26.408   0.094  1.00  3.14           H  
ATOM   5120 3HD1 LEU A 331     -33.185  25.091   0.734  1.00  3.14           H  
ATOM   5121 1HD2 LEU A 331     -34.499  24.326  -1.960  1.00  3.14           H  
ATOM   5122 2HD2 LEU A 331     -35.362  24.531  -0.428  1.00  3.14           H  
ATOM   5123 3HD2 LEU A 331     -35.843  25.469  -1.863  1.00  3.14           H  
ATOM   5124  N   GLU A 332     -37.211  29.895  -0.213  1.00  3.33           N  
ATOM   5125  CA  GLU A 332     -37.991  30.848   0.565  1.00  3.33           C  
ATOM   5126  C   GLU A 332     -38.762  31.765  -0.380  1.00  3.33           C  
ATOM   5127  O   GLU A 332     -39.335  31.294  -1.364  1.00  3.33           O  
ATOM   5128  OXT GLU A 332     -38.501  32.965  -0.360  1.00  3.33           O  
ATOM   5129  CB  GLU A 332     -37.100  31.681   1.501  1.00  3.33           C  
ATOM   5130  CG  GLU A 332     -37.878  32.649   2.414  1.00  3.33           C  
ATOM   5131  CD  GLU A 332     -37.004  33.405   3.409  1.00  3.33           C  
ATOM   5132  OE1 GLU A 332     -35.812  33.218   3.397  1.00  3.33           O  
ATOM   5133  OE2 GLU A 332     -37.544  34.163   4.179  1.00  3.33           O  
ATOM   5134  H   GLU A 332     -37.104  30.061  -1.201  1.00  3.33           H  
ATOM   5135  HA  GLU A 332     -38.712  30.298   1.170  1.00  3.33           H  
ATOM   5136 1HB  GLU A 332     -36.528  31.020   2.145  1.00  3.33           H  
ATOM   5137 2HB  GLU A 332     -36.387  32.259   0.910  1.00  3.33           H  
ATOM   5138 1HG  GLU A 332     -38.400  33.374   1.791  1.00  3.33           H  
ATOM   5139 2HG  GLU A 332     -38.628  32.081   2.962  1.00  3.33           H  
TER    5140
ENDMDL

REMARK ID 686759 MODEL 5 2025-08-23_00000253_full_19
PFRMAT TS
TARGET 2025-08-23_00000253_full_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      -1.082  -0.573   0.220  1.00  7.63           N  
ATOM      2  CA  MET A   1       0.140  -0.848  -0.528  1.00  7.63           C  
ATOM      3  C   MET A   1       1.111   0.322  -0.477  1.00  7.63           C  
ATOM      4  O   MET A   1       1.105   1.189  -1.354  1.00  7.63           O  
ATOM      5  CB  MET A   1      -0.190  -1.154  -1.984  1.00  7.63           C  
ATOM      6  CG  MET A   1       1.019  -1.486  -2.838  1.00  7.63           C  
ATOM      7  SD  MET A   1       0.583  -1.886  -4.538  1.00  7.63           S  
ATOM      8  CE  MET A   1       2.186  -1.841  -5.334  1.00  7.63           C  
ATOM      9 1H   MET A   1      -1.355  -1.395   0.738  1.00  7.63           H  
ATOM     10 2H   MET A   1      -0.919   0.191   0.860  1.00  7.63           H  
ATOM     11 3H   MET A   1      -1.819  -0.321  -0.422  1.00  7.63           H  
ATOM     12  HA  MET A   1       0.634  -1.711  -0.080  1.00  7.63           H  
ATOM     13 1HB  MET A   1      -0.880  -1.996  -2.033  1.00  7.63           H  
ATOM     14 2HB  MET A   1      -0.688  -0.294  -2.432  1.00  7.63           H  
ATOM     15 1HG  MET A   1       1.703  -0.651  -2.842  1.00  7.63           H  
ATOM     16 2HG  MET A   1       1.535  -2.343  -2.407  1.00  7.63           H  
ATOM     17 1HE  MET A   1       2.069  -2.059  -6.395  1.00  7.63           H  
ATOM     18 2HE  MET A   1       2.625  -0.851  -5.215  1.00  7.63           H  
ATOM     19 3HE  MET A   1       2.839  -2.585  -4.882  1.00  7.63           H  
ATOM     20  N   THR A   2       2.017   0.315   0.498  1.00  6.69           N  
ATOM     21  CA  THR A   2       2.979   1.413   0.623  1.00  6.69           C  
ATOM     22  C   THR A   2       4.035   1.359  -0.476  1.00  6.69           C  
ATOM     23  O   THR A   2       4.675   2.366  -0.788  1.00  6.69           O  
ATOM     24  CB  THR A   2       3.656   1.398   2.005  1.00  6.69           C  
ATOM     25  OG1 THR A   2       4.353   0.159   2.185  1.00  6.69           O  
ATOM     26  CG2 THR A   2       2.616   1.554   3.102  1.00  6.69           C  
ATOM     27  H   THR A   2       2.031  -0.426   1.186  1.00  6.69           H  
ATOM     28  HA  THR A   2       2.441   2.358   0.520  1.00  6.69           H  
ATOM     29  HB  THR A   2       4.371   2.219   2.065  1.00  6.69           H  
ATOM     30  HG1 THR A   2       4.810   0.170   3.031  1.00  6.69           H  
ATOM     31 1HG2 THR A   2       3.110   1.545   4.075  1.00  6.69           H  
ATOM     32 2HG2 THR A   2       2.090   2.500   2.971  1.00  6.69           H  
ATOM     33 3HG2 THR A   2       1.905   0.733   3.049  1.00  6.69           H  
ATOM     34  N   SER A   3       4.135   0.197  -1.131  1.00  5.48           N  
ATOM     35  CA  SER A   3       5.056  -0.048  -2.233  1.00  5.48           C  
ATOM     36  C   SER A   3       4.770   0.876  -3.415  1.00  5.48           C  
ATOM     37  O   SER A   3       5.633   1.105  -4.257  1.00  5.48           O  
ATOM     38  CB  SER A   3       4.986  -1.491  -2.676  1.00  5.48           C  
ATOM     39  OG  SER A   3       5.457  -2.349  -1.674  1.00  5.48           O  
ATOM     40  H   SER A   3       3.561  -0.563  -0.809  1.00  5.48           H  
ATOM     41  HA  SER A   3       6.072   0.151  -1.882  1.00  5.48           H  
ATOM     42 1HB  SER A   3       3.967  -1.743  -2.916  1.00  5.48           H  
ATOM     43 2HB  SER A   3       5.581  -1.620  -3.580  1.00  5.48           H  
ATOM     44  HG  SER A   3       6.368  -2.071  -1.498  1.00  5.48           H  
ATOM     45  N   MET A   4       3.569   1.465  -3.477  1.00  4.18           N  
ATOM     46  CA  MET A   4       3.278   2.380  -4.570  1.00  4.18           C  
ATOM     47  C   MET A   4       4.265   3.547  -4.553  1.00  4.18           C  
ATOM     48  O   MET A   4       4.627   4.071  -5.606  1.00  4.18           O  
ATOM     49  CB  MET A   4       1.858   2.946  -4.430  1.00  4.18           C  
ATOM     50  CG  MET A   4       0.710   1.996  -4.718  1.00  4.18           C  
ATOM     51  SD  MET A   4       0.668   1.431  -6.426  1.00  4.18           S  
ATOM     52  CE  MET A   4       0.172   2.956  -7.229  1.00  4.18           C  
ATOM     53  H   MET A   4       2.858   1.293  -2.764  1.00  4.18           H  
ATOM     54  HA  MET A   4       3.380   1.849  -5.515  1.00  4.18           H  
ATOM     55 1HB  MET A   4       1.721   3.319  -3.413  1.00  4.18           H  
ATOM     56 2HB  MET A   4       1.744   3.785  -5.103  1.00  4.18           H  
ATOM     57 1HG  MET A   4       0.796   1.142  -4.071  1.00  4.18           H  
ATOM     58 2HG  MET A   4      -0.233   2.491  -4.494  1.00  4.18           H  
ATOM     59 1HE  MET A   4       0.107   2.794  -8.303  1.00  4.18           H  
ATOM     60 2HE  MET A   4      -0.785   3.267  -6.854  1.00  4.18           H  
ATOM     61 3HE  MET A   4       0.898   3.731  -7.020  1.00  4.18           H  
ATOM     62  N   SER A   5       4.776   3.896  -3.361  1.00  3.01           N  
ATOM     63  CA  SER A   5       5.673   5.027  -3.184  1.00  3.01           C  
ATOM     64  C   SER A   5       7.080   4.775  -3.701  1.00  3.01           C  
ATOM     65  O   SER A   5       7.891   5.698  -3.758  1.00  3.01           O  
ATOM     66  CB  SER A   5       5.721   5.445  -1.721  1.00  3.01           C  
ATOM     67  OG  SER A   5       6.340   4.479  -0.917  1.00  3.01           O  
ATOM     68  H   SER A   5       4.521   3.368  -2.527  1.00  3.01           H  
ATOM     69  HA  SER A   5       5.271   5.857  -3.742  1.00  3.01           H  
ATOM     70 1HB  SER A   5       6.258   6.388  -1.637  1.00  3.01           H  
ATOM     71 2HB  SER A   5       4.706   5.616  -1.366  1.00  3.01           H  
ATOM     72  HG  SER A   5       5.774   3.677  -0.963  1.00  3.01           H  
ATOM     73  N   GLU A   6       7.398   3.530  -4.056  1.00  2.11           N  
ATOM     74  CA  GLU A   6       8.730   3.224  -4.554  1.00  2.11           C  
ATOM     75  C   GLU A   6       8.906   3.717  -5.987  1.00  2.11           C  
ATOM     76  O   GLU A   6      10.027   3.979  -6.416  1.00  2.11           O  
ATOM     77  CB  GLU A   6       8.998   1.719  -4.477  1.00  2.11           C  
ATOM     78  CG  GLU A   6       9.082   1.172  -3.042  1.00  2.11           C  
ATOM     79  CD  GLU A   6       9.349  -0.321  -2.960  1.00  2.11           C  
ATOM     80  OE1 GLU A   6       9.432  -0.956  -3.984  1.00  2.11           O  
ATOM     81  OE2 GLU A   6       9.461  -0.821  -1.862  1.00  2.11           O  
ATOM     82  H   GLU A   6       6.707   2.783  -4.007  1.00  2.11           H  
ATOM     83  HA  GLU A   6       9.458   3.740  -3.928  1.00  2.11           H  
ATOM     84 1HB  GLU A   6       8.204   1.183  -4.996  1.00  2.11           H  
ATOM     85 2HB  GLU A   6       9.934   1.490  -4.984  1.00  2.11           H  
ATOM     86 1HG  GLU A   6       9.875   1.701  -2.514  1.00  2.11           H  
ATOM     87 2HG  GLU A   6       8.141   1.396  -2.538  1.00  2.11           H  
ATOM     88  N   LEU A   7       7.779   3.836  -6.699  1.00  1.49           N  
ATOM     89  CA  LEU A   7       7.650   4.230  -8.102  1.00  1.49           C  
ATOM     90  C   LEU A   7       8.508   3.434  -9.106  1.00  1.49           C  
ATOM     91  O   LEU A   7       9.715   3.299  -8.939  1.00  1.49           O  
ATOM     92  CB  LEU A   7       7.956   5.710  -8.252  1.00  1.49           C  
ATOM     93  CG  LEU A   7       7.017   6.548  -7.499  1.00  1.49           C  
ATOM     94  CD1 LEU A   7       7.340   8.035  -7.722  1.00  1.49           C  
ATOM     95  CD2 LEU A   7       5.676   6.098  -7.894  1.00  1.49           C  
ATOM     96  H   LEU A   7       6.900   3.658  -6.211  1.00  1.49           H  
ATOM     97  HA  LEU A   7       6.602   4.103  -8.331  1.00  1.49           H  
ATOM     98 1HB  LEU A   7       8.959   5.898  -7.876  1.00  1.49           H  
ATOM     99 2HB  LEU A   7       7.905   5.982  -9.307  1.00  1.49           H  
ATOM    100  HG  LEU A   7       7.128   6.374  -6.427  1.00  1.49           H  
ATOM    101 1HD1 LEU A   7       6.648   8.656  -7.162  1.00  1.49           H  
ATOM    102 2HD1 LEU A   7       8.354   8.234  -7.383  1.00  1.49           H  
ATOM    103 3HD1 LEU A   7       7.262   8.277  -8.780  1.00  1.49           H  
ATOM    104 1HD2 LEU A   7       4.924   6.655  -7.359  1.00  1.49           H  
ATOM    105 2HD2 LEU A   7       5.548   6.217  -8.960  1.00  1.49           H  
ATOM    106 3HD2 LEU A   7       5.580   5.047  -7.652  1.00  1.49           H  
ATOM    107  N   PRO A   8       7.920   2.906 -10.189  1.00  1.11           N  
ATOM    108  CA  PRO A   8       8.609   2.107 -11.172  1.00  1.11           C  
ATOM    109  C   PRO A   8       9.561   2.940 -12.000  1.00  1.11           C  
ATOM    110  O   PRO A   8       9.291   4.121 -12.272  1.00  1.11           O  
ATOM    111  CB  PRO A   8       7.461   1.564 -12.027  1.00  1.11           C  
ATOM    112  CG  PRO A   8       6.364   2.604 -11.895  1.00  1.11           C  
ATOM    113  CD  PRO A   8       6.502   3.146 -10.488  1.00  1.11           C  
ATOM    114  HA  PRO A   8       9.148   1.293 -10.662  1.00  1.11           H  
ATOM    115 1HB  PRO A   8       7.802   1.433 -13.069  1.00  1.11           H  
ATOM    116 2HB  PRO A   8       7.156   0.573 -11.664  1.00  1.11           H  
ATOM    117 1HG  PRO A   8       6.492   3.381 -12.650  1.00  1.11           H  
ATOM    118 2HG  PRO A   8       5.374   2.152 -12.076  1.00  1.11           H  
ATOM    119 1HD  PRO A   8       6.258   4.222 -10.501  1.00  1.11           H  
ATOM    120 2HD  PRO A   8       5.876   2.574  -9.808  1.00  1.11           H  
ATOM    121  N   VAL A   9      10.626   2.292 -12.454  1.00  0.89           N  
ATOM    122  CA  VAL A   9      11.571   2.909 -13.360  1.00  0.89           C  
ATOM    123  C   VAL A   9      11.622   2.025 -14.599  1.00  0.89           C  
ATOM    124  O   VAL A   9      11.897   0.827 -14.498  1.00  0.89           O  
ATOM    125  CB  VAL A   9      12.973   3.018 -12.722  1.00  0.89           C  
ATOM    126  CG1 VAL A   9      13.930   3.707 -13.719  1.00  0.89           C  
ATOM    127  CG2 VAL A   9      12.892   3.773 -11.369  1.00  0.89           C  
ATOM    128  H   VAL A   9      10.781   1.335 -12.169  1.00  0.89           H  
ATOM    129  HA  VAL A   9      11.217   3.897 -13.642  1.00  0.89           H  
ATOM    130  HB  VAL A   9      13.360   2.017 -12.544  1.00  0.89           H  
ATOM    131 1HG1 VAL A   9      14.928   3.764 -13.289  1.00  0.89           H  
ATOM    132 2HG1 VAL A   9      13.966   3.131 -14.645  1.00  0.89           H  
ATOM    133 3HG1 VAL A   9      13.571   4.714 -13.936  1.00  0.89           H  
ATOM    134 1HG2 VAL A   9      13.884   3.827 -10.928  1.00  0.89           H  
ATOM    135 2HG2 VAL A   9      12.520   4.765 -11.508  1.00  0.89           H  
ATOM    136 3HG2 VAL A   9      12.223   3.241 -10.687  1.00  0.89           H  
ATOM    137  N   ILE A  10      11.332   2.610 -15.747  1.00  0.80           N  
ATOM    138  CA  ILE A  10      11.268   1.887 -17.001  1.00  0.80           C  
ATOM    139  C   ILE A  10      12.386   2.245 -17.953  1.00  0.80           C  
ATOM    140  O   ILE A  10      12.581   3.411 -18.286  1.00  0.80           O  
ATOM    141  CB  ILE A  10       9.911   2.135 -17.681  1.00  0.80           C  
ATOM    142  CG1 ILE A  10       8.803   1.609 -16.768  1.00  0.80           C  
ATOM    143  CG2 ILE A  10       9.854   1.474 -19.081  1.00  0.80           C  
ATOM    144  CD1 ILE A  10       7.436   1.909 -17.256  1.00  0.80           C  
ATOM    145  H   ILE A  10      11.127   3.602 -15.743  1.00  0.80           H  
ATOM    146  HA  ILE A  10      11.343   0.822 -16.786  1.00  0.80           H  
ATOM    147  HB  ILE A  10       9.758   3.211 -17.785  1.00  0.80           H  
ATOM    148 1HG1 ILE A  10       8.921   0.534 -16.672  1.00  0.80           H  
ATOM    149 2HG1 ILE A  10       8.908   2.059 -15.781  1.00  0.80           H  
ATOM    150 1HG2 ILE A  10       8.891   1.671 -19.533  1.00  0.80           H  
ATOM    151 2HG2 ILE A  10      10.639   1.883 -19.718  1.00  0.80           H  
ATOM    152 3HG2 ILE A  10       9.995   0.398 -18.985  1.00  0.80           H  
ATOM    153 1HD1 ILE A  10       6.704   1.501 -16.566  1.00  0.80           H  
ATOM    154 2HD1 ILE A  10       7.291   2.957 -17.342  1.00  0.80           H  
ATOM    155 3HD1 ILE A  10       7.320   1.453 -18.226  1.00  0.80           H  
ATOM    156  N   ASP A  11      13.119   1.237 -18.382  1.00  0.77           N  
ATOM    157  CA  ASP A  11      14.215   1.415 -19.311  1.00  0.77           C  
ATOM    158  C   ASP A  11      13.623   1.408 -20.710  1.00  0.77           C  
ATOM    159  O   ASP A  11      13.196   0.366 -21.200  1.00  0.77           O  
ATOM    160  CB  ASP A  11      15.245   0.292 -19.098  1.00  0.77           C  
ATOM    161  CG  ASP A  11      16.530   0.383 -19.937  1.00  0.77           C  
ATOM    162  OD1 ASP A  11      16.586   1.163 -20.846  1.00  0.77           O  
ATOM    163  OD2 ASP A  11      17.447  -0.358 -19.649  1.00  0.77           O  
ATOM    164  H   ASP A  11      12.899   0.306 -18.054  1.00  0.77           H  
ATOM    165  HA  ASP A  11      14.682   2.379 -19.144  1.00  0.77           H  
ATOM    166 1HB  ASP A  11      15.533   0.274 -18.046  1.00  0.77           H  
ATOM    167 2HB  ASP A  11      14.771  -0.664 -19.315  1.00  0.77           H  
ATOM    168  N   ILE A  12      13.496   2.579 -21.317  1.00  0.81           N  
ATOM    169  CA  ILE A  12      12.874   2.703 -22.623  1.00  0.81           C  
ATOM    170  C   ILE A  12      13.781   2.083 -23.671  1.00  0.81           C  
ATOM    171  O   ILE A  12      13.299   1.587 -24.685  1.00  0.81           O  
ATOM    172  CB  ILE A  12      12.602   4.177 -23.006  1.00  0.81           C  
ATOM    173  CG1 ILE A  12      11.515   4.297 -24.039  1.00  0.81           C  
ATOM    174  CG2 ILE A  12      13.824   4.850 -23.552  1.00  0.81           C  
ATOM    175  CD1 ILE A  12      10.226   3.887 -23.496  1.00  0.81           C  
ATOM    176  H   ILE A  12      13.889   3.401 -20.868  1.00  0.81           H  
ATOM    177  HA  ILE A  12      11.932   2.160 -22.610  1.00  0.81           H  
ATOM    178  HB  ILE A  12      12.285   4.691 -22.144  1.00  0.81           H  
ATOM    179 1HG1 ILE A  12      11.436   5.336 -24.359  1.00  0.81           H  
ATOM    180 2HG1 ILE A  12      11.749   3.681 -24.907  1.00  0.81           H  
ATOM    181 1HG2 ILE A  12      13.587   5.878 -23.777  1.00  0.81           H  
ATOM    182 2HG2 ILE A  12      14.608   4.817 -22.817  1.00  0.81           H  
ATOM    183 3HG2 ILE A  12      14.155   4.356 -24.462  1.00  0.81           H  
ATOM    184 1HD1 ILE A  12       9.447   4.004 -24.241  1.00  0.81           H  
ATOM    185 2HD1 ILE A  12      10.281   2.865 -23.184  1.00  0.81           H  
ATOM    186 3HD1 ILE A  12      10.009   4.502 -22.641  1.00  0.81           H  
ATOM    187  N   SER A  13      15.107   2.124 -23.417  1.00  0.89           N  
ATOM    188  CA  SER A  13      16.119   1.689 -24.392  1.00  0.89           C  
ATOM    189  C   SER A  13      15.702   0.540 -25.313  1.00  0.89           C  
ATOM    190  O   SER A  13      15.632   0.769 -26.517  1.00  0.89           O  
ATOM    191  CB  SER A  13      17.497   1.392 -23.781  1.00  0.89           C  
ATOM    192  OG  SER A  13      18.398   0.980 -24.776  1.00  0.89           O  
ATOM    193  H   SER A  13      15.400   2.541 -22.520  1.00  0.89           H  
ATOM    194  HA  SER A  13      16.298   2.549 -25.041  1.00  0.89           H  
ATOM    195 1HB  SER A  13      17.876   2.272 -23.329  1.00  0.89           H  
ATOM    196 2HB  SER A  13      17.470   0.664 -23.015  1.00  0.89           H  
ATOM    197  HG  SER A  13      18.479   1.725 -25.375  1.00  0.89           H  
ATOM    198  N   PRO A  14      15.338  -0.680 -24.837  1.00  1.01           N  
ATOM    199  CA  PRO A  14      15.058  -1.843 -25.665  1.00  1.01           C  
ATOM    200  C   PRO A  14      13.955  -1.601 -26.686  1.00  1.01           C  
ATOM    201  O   PRO A  14      13.872  -2.317 -27.677  1.00  1.01           O  
ATOM    202  CB  PRO A  14      14.601  -2.894 -24.647  1.00  1.01           C  
ATOM    203  CG  PRO A  14      15.195  -2.444 -23.340  1.00  1.01           C  
ATOM    204  CD  PRO A  14      15.115  -0.948 -23.395  1.00  1.01           C  
ATOM    205  HA  PRO A  14      15.987  -2.157 -26.166  1.00  1.01           H  
ATOM    206 1HB  PRO A  14      13.505  -2.942 -24.631  1.00  1.01           H  
ATOM    207 2HB  PRO A  14      14.954  -3.887 -24.952  1.00  1.01           H  
ATOM    208 1HG  PRO A  14      14.621  -2.857 -22.495  1.00  1.01           H  
ATOM    209 2HG  PRO A  14      16.226  -2.804 -23.234  1.00  1.01           H  
ATOM    210 1HD  PRO A  14      14.116  -0.651 -23.134  1.00  1.01           H  
ATOM    211 2HD  PRO A  14      15.828  -0.531 -22.729  1.00  1.01           H  
ATOM    212  N   LEU A  15      13.123  -0.577 -26.468  1.00  1.15           N  
ATOM    213  CA  LEU A  15      12.008  -0.238 -27.341  1.00  1.15           C  
ATOM    214  C   LEU A  15      12.459   0.034 -28.763  1.00  1.15           C  
ATOM    215  O   LEU A  15      11.702  -0.169 -29.719  1.00  1.15           O  
ATOM    216  CB  LEU A  15      11.269   0.993 -26.813  1.00  1.15           C  
ATOM    217  CG  LEU A  15       9.985   1.355 -27.538  1.00  1.15           C  
ATOM    218  CD1 LEU A  15       9.064   2.045 -26.569  1.00  1.15           C  
ATOM    219  CD2 LEU A  15      10.303   2.241 -28.740  1.00  1.15           C  
ATOM    220  H   LEU A  15      13.262   0.028 -25.666  1.00  1.15           H  
ATOM    221  HA  LEU A  15      11.322  -1.068 -27.358  1.00  1.15           H  
ATOM    222 1HB  LEU A  15      11.036   0.830 -25.773  1.00  1.15           H  
ATOM    223 2HB  LEU A  15      11.943   1.851 -26.877  1.00  1.15           H  
ATOM    224  HG  LEU A  15       9.495   0.464 -27.868  1.00  1.15           H  
ATOM    225 1HD1 LEU A  15       8.146   2.286 -27.077  1.00  1.15           H  
ATOM    226 2HD1 LEU A  15       8.854   1.389 -25.725  1.00  1.15           H  
ATOM    227 3HD1 LEU A  15       9.538   2.949 -26.225  1.00  1.15           H  
ATOM    228 1HD2 LEU A  15       9.380   2.504 -29.252  1.00  1.15           H  
ATOM    229 2HD2 LEU A  15      10.794   3.136 -28.401  1.00  1.15           H  
ATOM    230 3HD2 LEU A  15      10.959   1.709 -29.424  1.00  1.15           H  
ATOM    231  N   VAL A  16      13.670   0.564 -28.919  1.00  1.26           N  
ATOM    232  CA  VAL A  16      14.134   0.901 -30.252  1.00  1.26           C  
ATOM    233  C   VAL A  16      14.399  -0.364 -31.081  1.00  1.26           C  
ATOM    234  O   VAL A  16      14.409  -0.311 -32.311  1.00  1.26           O  
ATOM    235  CB  VAL A  16      15.402   1.771 -30.191  1.00  1.26           C  
ATOM    236  CG1 VAL A  16      15.105   3.000 -29.337  1.00  1.26           C  
ATOM    237  CG2 VAL A  16      16.594   0.960 -29.679  1.00  1.26           C  
ATOM    238  H   VAL A  16      14.279   0.690 -28.105  1.00  1.26           H  
ATOM    239  HA  VAL A  16      13.350   1.480 -30.746  1.00  1.26           H  
ATOM    240  HB  VAL A  16      15.633   2.134 -31.189  1.00  1.26           H  
ATOM    241 1HG1 VAL A  16      15.981   3.647 -29.311  1.00  1.26           H  
ATOM    242 2HG1 VAL A  16      14.265   3.536 -29.768  1.00  1.26           H  
ATOM    243 3HG1 VAL A  16      14.855   2.684 -28.319  1.00  1.26           H  
ATOM    244 1HG2 VAL A  16      17.477   1.596 -29.649  1.00  1.26           H  
ATOM    245 2HG2 VAL A  16      16.392   0.588 -28.700  1.00  1.26           H  
ATOM    246 3HG2 VAL A  16      16.783   0.124 -30.344  1.00  1.26           H  
ATOM    247  N   ASP A  17      14.662  -1.492 -30.404  1.00  1.32           N  
ATOM    248  CA  ASP A  17      14.928  -2.761 -31.062  1.00  1.32           C  
ATOM    249  C   ASP A  17      13.680  -3.642 -31.016  1.00  1.32           C  
ATOM    250  O   ASP A  17      12.710  -3.340 -30.336  1.00  1.32           O  
ATOM    251  CB  ASP A  17      16.147  -3.439 -30.424  1.00  1.32           C  
ATOM    252  CG  ASP A  17      16.820  -4.512 -31.330  1.00  1.32           C  
ATOM    253  OD1 ASP A  17      16.293  -4.795 -32.394  1.00  1.32           O  
ATOM    254  OD2 ASP A  17      17.834  -5.036 -30.939  1.00  1.32           O  
ATOM    255  H   ASP A  17      14.604  -1.493 -29.390  1.00  1.32           H  
ATOM    256  HA  ASP A  17      15.164  -2.568 -32.107  1.00  1.32           H  
ATOM    257 1HB  ASP A  17      16.890  -2.679 -30.181  1.00  1.32           H  
ATOM    258 2HB  ASP A  17      15.844  -3.902 -29.483  1.00  1.32           H  
ATOM    259  N   ALA A  18      13.679  -4.717 -31.774  1.00  1.31           N  
ATOM    260  CA  ALA A  18      12.522  -5.610 -31.764  1.00  1.31           C  
ATOM    261  C   ALA A  18      12.296  -6.471 -30.482  1.00  1.31           C  
ATOM    262  O   ALA A  18      11.244  -6.359 -29.851  1.00  1.31           O  
ATOM    263  CB  ALA A  18      12.572  -6.526 -32.975  1.00  1.31           C  
ATOM    264  H   ALA A  18      14.519  -4.908 -32.328  1.00  1.31           H  
ATOM    265  HA  ALA A  18      11.640  -4.976 -31.867  1.00  1.31           H  
ATOM    266 1HB  ALA A  18      11.664  -7.126 -33.006  1.00  1.31           H  
ATOM    267 2HB  ALA A  18      12.636  -5.920 -33.878  1.00  1.31           H  
ATOM    268 3HB  ALA A  18      13.420  -7.183 -32.943  1.00  1.31           H  
ATOM    269  N   PRO A  19      13.266  -7.304 -30.025  1.00  1.23           N  
ATOM    270  CA  PRO A  19      13.043  -8.373 -29.050  1.00  1.23           C  
ATOM    271  C   PRO A  19      12.607  -7.956 -27.648  1.00  1.23           C  
ATOM    272  O   PRO A  19      12.023  -8.763 -26.927  1.00  1.23           O  
ATOM    273  CB  PRO A  19      14.419  -9.048 -28.991  1.00  1.23           C  
ATOM    274  CG  PRO A  19      15.400  -7.976 -29.384  1.00  1.23           C  
ATOM    275  CD  PRO A  19      14.684  -7.102 -30.365  1.00  1.23           C  
ATOM    276  HA  PRO A  19      12.305  -9.071 -29.472  1.00  1.23           H  
ATOM    277 1HB  PRO A  19      14.598  -9.431 -27.975  1.00  1.23           H  
ATOM    278 2HB  PRO A  19      14.440  -9.914 -29.667  1.00  1.23           H  
ATOM    279 1HG  PRO A  19      15.731  -7.418 -28.495  1.00  1.23           H  
ATOM    280 2HG  PRO A  19      16.301  -8.426 -29.821  1.00  1.23           H  
ATOM    281 1HD  PRO A  19      14.983  -6.105 -30.114  1.00  1.23           H  
ATOM    282 2HD  PRO A  19      14.937  -7.379 -31.387  1.00  1.23           H  
ATOM    283  N   GLY A  20      12.878  -6.716 -27.250  1.00  1.11           N  
ATOM    284  CA  GLY A  20      12.499  -6.258 -25.916  1.00  1.11           C  
ATOM    285  C   GLY A  20      11.407  -5.202 -25.973  1.00  1.11           C  
ATOM    286  O   GLY A  20      11.007  -4.644 -24.946  1.00  1.11           O  
ATOM    287  H   GLY A  20      13.354  -6.077 -27.868  1.00  1.11           H  
ATOM    288 1HA  GLY A  20      12.160  -7.104 -25.315  1.00  1.11           H  
ATOM    289 2HA  GLY A  20      13.374  -5.849 -25.416  1.00  1.11           H  
ATOM    290  N   ARG A  21      10.897  -4.926 -27.168  1.00  0.98           N  
ATOM    291  CA  ARG A  21       9.923  -3.858 -27.298  1.00  0.98           C  
ATOM    292  C   ARG A  21       8.653  -4.152 -26.529  1.00  0.98           C  
ATOM    293  O   ARG A  21       8.122  -3.283 -25.834  1.00  0.98           O  
ATOM    294  CB  ARG A  21       9.622  -3.615 -28.758  1.00  0.98           C  
ATOM    295  CG  ARG A  21       8.738  -2.452 -29.049  1.00  0.98           C  
ATOM    296  CD  ARG A  21       8.612  -2.244 -30.509  1.00  0.98           C  
ATOM    297  NE  ARG A  21       9.881  -1.871 -31.112  1.00  0.98           N  
ATOM    298  CZ  ARG A  21      10.253  -2.176 -32.373  1.00  0.98           C  
ATOM    299  NH1 ARG A  21       9.451  -2.875 -33.150  1.00  0.98           N  
ATOM    300  NH2 ARG A  21      11.422  -1.771 -32.824  1.00  0.98           N  
ATOM    301  H   ARG A  21      11.192  -5.438 -28.004  1.00  0.98           H  
ATOM    302  HA  ARG A  21      10.360  -2.956 -26.884  1.00  0.98           H  
ATOM    303 1HB  ARG A  21      10.549  -3.443 -29.281  1.00  0.98           H  
ATOM    304 2HB  ARG A  21       9.168  -4.503 -29.192  1.00  0.98           H  
ATOM    305 1HG  ARG A  21       7.760  -2.618 -28.612  1.00  0.98           H  
ATOM    306 2HG  ARG A  21       9.185  -1.572 -28.628  1.00  0.98           H  
ATOM    307 1HD  ARG A  21       8.262  -3.160 -30.982  1.00  0.98           H  
ATOM    308 2HD  ARG A  21       7.911  -1.440 -30.699  1.00  0.98           H  
ATOM    309  HE  ARG A  21      10.547  -1.323 -30.536  1.00  0.98           H  
ATOM    310 1HH1 ARG A  21       8.559  -3.190 -32.798  1.00  0.98           H  
ATOM    311 2HH1 ARG A  21       9.734  -3.104 -34.092  1.00  0.98           H  
ATOM    312 1HH2 ARG A  21      12.033  -1.226 -32.211  1.00  0.98           H  
ATOM    313 2HH2 ARG A  21      11.713  -1.991 -33.760  1.00  0.98           H  
ATOM    314  N   ALA A  22       8.175  -5.389 -26.636  1.00  0.87           N  
ATOM    315  CA  ALA A  22       6.967  -5.811 -25.947  1.00  0.87           C  
ATOM    316  C   ALA A  22       7.115  -5.697 -24.436  1.00  0.87           C  
ATOM    317  O   ALA A  22       6.147  -5.393 -23.735  1.00  0.87           O  
ATOM    318  CB  ALA A  22       6.633  -7.242 -26.316  1.00  0.87           C  
ATOM    319  H   ALA A  22       8.670  -6.053 -27.216  1.00  0.87           H  
ATOM    320  HA  ALA A  22       6.154  -5.157 -26.261  1.00  0.87           H  
ATOM    321 1HB  ALA A  22       5.713  -7.540 -25.815  1.00  0.87           H  
ATOM    322 2HB  ALA A  22       6.502  -7.319 -27.395  1.00  0.87           H  
ATOM    323 3HB  ALA A  22       7.447  -7.895 -26.000  1.00  0.87           H  
ATOM    324  N   GLU A  23       8.315  -5.983 -23.919  1.00  0.79           N  
ATOM    325  CA  GLU A  23       8.517  -5.935 -22.478  1.00  0.79           C  
ATOM    326  C   GLU A  23       8.442  -4.504 -21.982  1.00  0.79           C  
ATOM    327  O   GLU A  23       7.782  -4.219 -20.979  1.00  0.79           O  
ATOM    328  CB  GLU A  23       9.865  -6.552 -22.099  1.00  0.79           C  
ATOM    329  CG  GLU A  23       9.952  -8.059 -22.311  1.00  0.79           C  
ATOM    330  CD  GLU A  23      11.309  -8.637 -21.955  1.00  0.79           C  
ATOM    331  OE1 GLU A  23      12.217  -7.877 -21.708  1.00  0.79           O  
ATOM    332  OE2 GLU A  23      11.427  -9.840 -21.918  1.00  0.79           O  
ATOM    333  H   GLU A  23       9.088  -6.211 -24.529  1.00  0.79           H  
ATOM    334  HA  GLU A  23       7.723  -6.505 -21.997  1.00  0.79           H  
ATOM    335 1HB  GLU A  23      10.653  -6.087 -22.693  1.00  0.79           H  
ATOM    336 2HB  GLU A  23      10.079  -6.343 -21.051  1.00  0.79           H  
ATOM    337 1HG  GLU A  23       9.190  -8.547 -21.705  1.00  0.79           H  
ATOM    338 2HG  GLU A  23       9.738  -8.272 -23.359  1.00  0.79           H  
ATOM    339  N   VAL A  24       9.047  -3.589 -22.735  1.00  0.74           N  
ATOM    340  CA  VAL A  24       9.019  -2.193 -22.341  1.00  0.74           C  
ATOM    341  C   VAL A  24       7.600  -1.679 -22.409  1.00  0.74           C  
ATOM    342  O   VAL A  24       7.127  -0.995 -21.501  1.00  0.74           O  
ATOM    343  CB  VAL A  24       9.891  -1.342 -23.262  1.00  0.74           C  
ATOM    344  CG1 VAL A  24       9.694   0.102 -22.950  1.00  0.74           C  
ATOM    345  CG2 VAL A  24      11.336  -1.699 -23.096  1.00  0.74           C  
ATOM    346  H   VAL A  24       9.571  -3.882 -23.563  1.00  0.74           H  
ATOM    347  HA  VAL A  24       9.385  -2.107 -21.316  1.00  0.74           H  
ATOM    348  HB  VAL A  24       9.588  -1.513 -24.299  1.00  0.74           H  
ATOM    349 1HG1 VAL A  24      10.307   0.678 -23.620  1.00  0.74           H  
ATOM    350 2HG1 VAL A  24       8.653   0.362 -23.088  1.00  0.74           H  
ATOM    351 3HG1 VAL A  24       9.990   0.298 -21.920  1.00  0.74           H  
ATOM    352 1HG2 VAL A  24      11.926  -1.082 -23.768  1.00  0.74           H  
ATOM    353 2HG2 VAL A  24      11.645  -1.517 -22.066  1.00  0.74           H  
ATOM    354 3HG2 VAL A  24      11.479  -2.747 -23.337  1.00  0.74           H  
ATOM    355  N   ALA A  25       6.912  -2.003 -23.502  1.00  0.72           N  
ATOM    356  CA  ALA A  25       5.551  -1.546 -23.683  1.00  0.72           C  
ATOM    357  C   ALA A  25       4.649  -2.048 -22.564  1.00  0.72           C  
ATOM    358  O   ALA A  25       3.830  -1.291 -22.033  1.00  0.72           O  
ATOM    359  CB  ALA A  25       5.045  -2.030 -25.020  1.00  0.72           C  
ATOM    360  H   ALA A  25       7.348  -2.572 -24.228  1.00  0.72           H  
ATOM    361  HA  ALA A  25       5.546  -0.458 -23.667  1.00  0.72           H  
ATOM    362 1HB  ALA A  25       4.028  -1.670 -25.177  1.00  0.72           H  
ATOM    363 2HB  ALA A  25       5.690  -1.651 -25.812  1.00  0.72           H  
ATOM    364 3HB  ALA A  25       5.054  -3.117 -25.037  1.00  0.72           H  
ATOM    365  N   ALA A  26       4.830  -3.310 -22.157  1.00  0.72           N  
ATOM    366  CA  ALA A  26       4.036  -3.874 -21.079  1.00  0.72           C  
ATOM    367  C   ALA A  26       4.255  -3.116 -19.778  1.00  0.72           C  
ATOM    368  O   ALA A  26       3.293  -2.828 -19.053  1.00  0.72           O  
ATOM    369  CB  ALA A  26       4.389  -5.337 -20.887  1.00  0.72           C  
ATOM    370  H   ALA A  26       5.507  -3.913 -22.627  1.00  0.72           H  
ATOM    371  HA  ALA A  26       2.985  -3.788 -21.353  1.00  0.72           H  
ATOM    372 1HB  ALA A  26       3.778  -5.762 -20.096  1.00  0.72           H  
ATOM    373 2HB  ALA A  26       4.213  -5.876 -21.818  1.00  0.72           H  
ATOM    374 3HB  ALA A  26       5.442  -5.418 -20.618  1.00  0.72           H  
ATOM    375  N   GLN A  27       5.516  -2.751 -19.507  1.00  0.74           N  
ATOM    376  CA  GLN A  27       5.857  -2.015 -18.296  1.00  0.74           C  
ATOM    377  C   GLN A  27       5.250  -0.624 -18.310  1.00  0.74           C  
ATOM    378  O   GLN A  27       4.737  -0.153 -17.287  1.00  0.74           O  
ATOM    379  CB  GLN A  27       7.369  -1.924 -18.146  1.00  0.74           C  
ATOM    380  CG  GLN A  27       8.042  -3.233 -17.836  1.00  0.74           C  
ATOM    381  CD  GLN A  27       9.553  -3.120 -17.836  1.00  0.74           C  
ATOM    382  OE1 GLN A  27      10.137  -2.174 -18.374  1.00  0.74           O  
ATOM    383  NE2 GLN A  27      10.205  -4.102 -17.229  1.00  0.74           N  
ATOM    384  H   GLN A  27       6.265  -3.031 -20.144  1.00  0.74           H  
ATOM    385  HA  GLN A  27       5.452  -2.553 -17.441  1.00  0.74           H  
ATOM    386 1HB  GLN A  27       7.803  -1.527 -19.064  1.00  0.74           H  
ATOM    387 2HB  GLN A  27       7.603  -1.237 -17.350  1.00  0.74           H  
ATOM    388 1HG  GLN A  27       7.727  -3.555 -16.846  1.00  0.74           H  
ATOM    389 2HG  GLN A  27       7.747  -3.970 -18.571  1.00  0.74           H  
ATOM    390 1HE2 GLN A  27      11.203  -4.099 -17.196  1.00  0.74           H  
ATOM    391 2HE2 GLN A  27       9.695  -4.853 -16.810  1.00  0.74           H  
ATOM    392  N   ILE A  28       5.261   0.023 -19.480  1.00  0.77           N  
ATOM    393  CA  ILE A  28       4.670   1.345 -19.616  1.00  0.77           C  
ATOM    394  C   ILE A  28       3.195   1.254 -19.340  1.00  0.77           C  
ATOM    395  O   ILE A  28       2.648   2.035 -18.563  1.00  0.77           O  
ATOM    396  CB  ILE A  28       4.919   1.942 -21.011  1.00  0.77           C  
ATOM    397  CG1 ILE A  28       6.397   2.257 -21.190  1.00  0.77           C  
ATOM    398  CG2 ILE A  28       4.059   3.172 -21.233  1.00  0.77           C  
ATOM    399  CD1 ILE A  28       6.768   2.573 -22.602  1.00  0.77           C  
ATOM    400  H   ILE A  28       5.715  -0.414 -20.286  1.00  0.77           H  
ATOM    401  HA  ILE A  28       5.109   2.012 -18.874  1.00  0.77           H  
ATOM    402  HB  ILE A  28       4.663   1.193 -21.762  1.00  0.77           H  
ATOM    403 1HG1 ILE A  28       6.656   3.107 -20.560  1.00  0.77           H  
ATOM    404 2HG1 ILE A  28       6.978   1.401 -20.866  1.00  0.77           H  
ATOM    405 1HG2 ILE A  28       4.240   3.558 -22.232  1.00  0.77           H  
ATOM    406 2HG2 ILE A  28       3.009   2.902 -21.137  1.00  0.77           H  
ATOM    407 3HG2 ILE A  28       4.306   3.928 -20.503  1.00  0.77           H  
ATOM    408 1HD1 ILE A  28       7.822   2.779 -22.652  1.00  0.77           H  
ATOM    409 2HD1 ILE A  28       6.535   1.716 -23.225  1.00  0.77           H  
ATOM    410 3HD1 ILE A  28       6.208   3.443 -22.951  1.00  0.77           H  
ATOM    411  N   GLY A  29       2.553   0.261 -19.939  1.00  0.81           N  
ATOM    412  CA  GLY A  29       1.134   0.062 -19.754  1.00  0.81           C  
ATOM    413  C   GLY A  29       0.776  -0.089 -18.287  1.00  0.81           C  
ATOM    414  O   GLY A  29      -0.104   0.609 -17.778  1.00  0.81           O  
ATOM    415  H   GLY A  29       3.064  -0.360 -20.567  1.00  0.81           H  
ATOM    416 1HA  GLY A  29       0.612   0.918 -20.166  1.00  0.81           H  
ATOM    417 2HA  GLY A  29       0.815  -0.821 -20.304  1.00  0.81           H  
ATOM    418  N   GLN A  30       1.450  -1.001 -17.593  1.00  0.85           N  
ATOM    419  CA  GLN A  30       1.121  -1.228 -16.195  1.00  0.85           C  
ATOM    420  C   GLN A  30       1.340   0.043 -15.377  1.00  0.85           C  
ATOM    421  O   GLN A  30       0.490   0.426 -14.567  1.00  0.85           O  
ATOM    422  CB  GLN A  30       1.970  -2.385 -15.662  1.00  0.85           C  
ATOM    423  CG  GLN A  30       1.639  -2.868 -14.250  1.00  0.85           C  
ATOM    424  CD  GLN A  30       0.231  -3.507 -14.126  1.00  0.85           C  
ATOM    425  OE1 GLN A  30      -0.352  -4.053 -15.084  1.00  0.85           O  
ATOM    426  NE2 GLN A  30      -0.306  -3.461 -12.917  1.00  0.85           N  
ATOM    427  H   GLN A  30       2.180  -1.554 -18.049  1.00  0.85           H  
ATOM    428  HA  GLN A  30       0.072  -1.495 -16.120  1.00  0.85           H  
ATOM    429 1HB  GLN A  30       1.883  -3.234 -16.340  1.00  0.85           H  
ATOM    430 2HB  GLN A  30       3.021  -2.081 -15.672  1.00  0.85           H  
ATOM    431 1HG  GLN A  30       2.378  -3.609 -13.952  1.00  0.85           H  
ATOM    432 2HG  GLN A  30       1.681  -2.009 -13.576  1.00  0.85           H  
ATOM    433 1HE2 GLN A  30      -1.215  -3.850 -12.745  1.00  0.85           H  
ATOM    434 2HE2 GLN A  30       0.194  -3.028 -12.162  1.00  0.85           H  
ATOM    435  N   ALA A  31       2.445   0.746 -15.621  1.00  0.89           N  
ATOM    436  CA  ALA A  31       2.701   1.980 -14.895  1.00  0.89           C  
ATOM    437  C   ALA A  31       1.615   3.020 -15.156  1.00  0.89           C  
ATOM    438  O   ALA A  31       1.161   3.715 -14.236  1.00  0.89           O  
ATOM    439  CB  ALA A  31       4.040   2.542 -15.303  1.00  0.89           C  
ATOM    440  H   ALA A  31       3.132   0.420 -16.303  1.00  0.89           H  
ATOM    441  HA  ALA A  31       2.710   1.754 -13.829  1.00  0.89           H  
ATOM    442 1HB  ALA A  31       4.215   3.444 -14.735  1.00  0.89           H  
ATOM    443 2HB  ALA A  31       4.818   1.814 -15.092  1.00  0.89           H  
ATOM    444 3HB  ALA A  31       4.035   2.768 -16.371  1.00  0.89           H  
ATOM    445  N   CYS A  32       1.147   3.094 -16.401  1.00  0.92           N  
ATOM    446  CA  CYS A  32       0.125   4.056 -16.760  1.00  0.92           C  
ATOM    447  C   CYS A  32      -1.196   3.743 -16.047  1.00  0.92           C  
ATOM    448  O   CYS A  32      -1.903   4.652 -15.608  1.00  0.92           O  
ATOM    449  CB  CYS A  32      -0.124   4.028 -18.255  1.00  0.92           C  
ATOM    450  SG  CYS A  32       1.205   4.618 -19.310  1.00  0.92           S  
ATOM    451  H   CYS A  32       1.543   2.498 -17.130  1.00  0.92           H  
ATOM    452  HA  CYS A  32       0.467   5.046 -16.474  1.00  0.92           H  
ATOM    453 1HB  CYS A  32      -0.356   3.013 -18.558  1.00  0.92           H  
ATOM    454 2HB  CYS A  32      -0.990   4.635 -18.454  1.00  0.92           H  
ATOM    455  HG  CYS A  32       2.034   3.588 -19.019  1.00  0.92           H  
ATOM    456  N   ARG A  33      -1.529   2.453 -15.941  1.00  0.93           N  
ATOM    457  CA  ARG A  33      -2.759   2.000 -15.291  1.00  0.93           C  
ATOM    458  C   ARG A  33      -2.791   2.188 -13.762  1.00  0.93           C  
ATOM    459  O   ARG A  33      -3.837   2.546 -13.199  1.00  0.93           O  
ATOM    460  CB  ARG A  33      -2.994   0.526 -15.596  1.00  0.93           C  
ATOM    461  CG  ARG A  33      -3.400   0.225 -17.026  1.00  0.93           C  
ATOM    462  CD  ARG A  33      -3.879  -1.171 -17.209  1.00  0.93           C  
ATOM    463  NE  ARG A  33      -2.820  -2.171 -17.031  1.00  0.93           N  
ATOM    464  CZ  ARG A  33      -2.028  -2.633 -18.029  1.00  0.93           C  
ATOM    465  NH1 ARG A  33      -2.184  -2.197 -19.259  1.00  0.93           N  
ATOM    466  NH2 ARG A  33      -1.092  -3.533 -17.777  1.00  0.93           N  
ATOM    467  H   ARG A  33      -0.907   1.754 -16.353  1.00  0.93           H  
ATOM    468  HA  ARG A  33      -3.585   2.567 -15.723  1.00  0.93           H  
ATOM    469 1HB  ARG A  33      -2.076  -0.030 -15.392  1.00  0.93           H  
ATOM    470 2HB  ARG A  33      -3.765   0.137 -14.935  1.00  0.93           H  
ATOM    471 1HG  ARG A  33      -4.183   0.914 -17.345  1.00  0.93           H  
ATOM    472 2HG  ARG A  33      -2.533   0.355 -17.641  1.00  0.93           H  
ATOM    473 1HD  ARG A  33      -4.676  -1.381 -16.498  1.00  0.93           H  
ATOM    474 2HD  ARG A  33      -4.257  -1.272 -18.221  1.00  0.93           H  
ATOM    475  HE  ARG A  33      -2.662  -2.537 -16.097  1.00  0.93           H  
ATOM    476 1HH1 ARG A  33      -2.890  -1.508 -19.470  1.00  0.93           H  
ATOM    477 2HH1 ARG A  33      -1.591  -2.548 -19.996  1.00  0.93           H  
ATOM    478 1HH2 ARG A  33      -0.944  -3.873 -16.819  1.00  0.93           H  
ATOM    479 2HH2 ARG A  33      -0.507  -3.876 -18.520  1.00  0.93           H  
ATOM    480  N   GLU A  34      -1.646   1.937 -13.097  1.00  0.92           N  
ATOM    481  CA  GLU A  34      -1.544   1.969 -11.626  1.00  0.92           C  
ATOM    482  C   GLU A  34      -1.094   3.309 -11.036  1.00  0.92           C  
ATOM    483  O   GLU A  34      -1.580   3.735  -9.986  1.00  0.92           O  
ATOM    484  CB  GLU A  34      -0.529   0.914 -11.173  1.00  0.92           C  
ATOM    485  CG  GLU A  34      -0.879  -0.532 -11.496  1.00  0.92           C  
ATOM    486  CD  GLU A  34      -1.988  -1.107 -10.660  1.00  0.92           C  
ATOM    487  OE1 GLU A  34      -1.857  -1.073  -9.457  1.00  0.92           O  
ATOM    488  OE2 GLU A  34      -2.944  -1.604 -11.205  1.00  0.92           O  
ATOM    489  H   GLU A  34      -0.828   1.648 -13.635  1.00  0.92           H  
ATOM    490  HA  GLU A  34      -2.524   1.729 -11.216  1.00  0.92           H  
ATOM    491 1HB  GLU A  34       0.435   1.126 -11.645  1.00  0.92           H  
ATOM    492 2HB  GLU A  34      -0.381   0.993 -10.095  1.00  0.92           H  
ATOM    493 1HG  GLU A  34      -1.161  -0.592 -12.551  1.00  0.92           H  
ATOM    494 2HG  GLU A  34       0.019  -1.126 -11.356  1.00  0.92           H  
ATOM    495  N   HIS A  35      -0.132   3.954 -11.674  1.00  0.89           N  
ATOM    496  CA  HIS A  35       0.402   5.206 -11.173  1.00  0.89           C  
ATOM    497  C   HIS A  35      -0.050   6.388 -12.015  1.00  0.89           C  
ATOM    498  O   HIS A  35      -0.444   7.428 -11.488  1.00  0.89           O  
ATOM    499  CB  HIS A  35       1.935   5.141 -11.139  1.00  0.89           C  
ATOM    500  CG  HIS A  35       2.492   4.202 -10.143  1.00  0.89           C  
ATOM    501  ND1 HIS A  35       2.689   2.857 -10.392  1.00  0.89           N  
ATOM    502  CD2 HIS A  35       2.912   4.417  -8.887  1.00  0.89           C  
ATOM    503  CE1 HIS A  35       3.192   2.289  -9.313  1.00  0.89           C  
ATOM    504  NE2 HIS A  35       3.348   3.220  -8.394  1.00  0.89           N  
ATOM    505  H   HIS A  35       0.252   3.589 -12.541  1.00  0.89           H  
ATOM    506  HA  HIS A  35       0.051   5.376 -10.157  1.00  0.89           H  
ATOM    507 1HB  HIS A  35       2.297   4.830 -12.118  1.00  0.89           H  
ATOM    508 2HB  HIS A  35       2.347   6.113 -10.953  1.00  0.89           H  
ATOM    509  HD2 HIS A  35       2.907   5.367  -8.359  1.00  0.89           H  
ATOM    510  HE1 HIS A  35       3.450   1.237  -9.204  1.00  0.89           H  
ATOM    511  HE2 HIS A  35       3.727   3.091  -7.460  1.00  0.89           H  
ATOM    512  N   GLY A  36       0.015   6.215 -13.337  1.00  0.84           N  
ATOM    513  CA  GLY A  36      -0.263   7.288 -14.293  1.00  0.84           C  
ATOM    514  C   GLY A  36       1.005   8.118 -14.498  1.00  0.84           C  
ATOM    515  O   GLY A  36       0.988   9.195 -15.103  1.00  0.84           O  
ATOM    516  H   GLY A  36       0.302   5.308 -13.701  1.00  0.84           H  
ATOM    517 1HA  GLY A  36      -0.574   6.854 -15.242  1.00  0.84           H  
ATOM    518 2HA  GLY A  36      -1.088   7.901 -13.960  1.00  0.84           H  
ATOM    519  N   PHE A  37       2.104   7.615 -13.943  1.00  0.80           N  
ATOM    520  CA  PHE A  37       3.409   8.244 -14.035  1.00  0.80           C  
ATOM    521  C   PHE A  37       4.519   7.223 -13.787  1.00  0.80           C  
ATOM    522  O   PHE A  37       4.289   6.168 -13.189  1.00  0.80           O  
ATOM    523  CB  PHE A  37       3.494   9.428 -13.060  1.00  0.80           C  
ATOM    524  CG  PHE A  37       3.303   9.069 -11.680  1.00  0.80           C  
ATOM    525  CD1 PHE A  37       4.340   8.784 -10.894  1.00  0.80           C  
ATOM    526  CD2 PHE A  37       2.053   9.003 -11.163  1.00  0.80           C  
ATOM    527  CE1 PHE A  37       4.122   8.450  -9.612  1.00  0.80           C  
ATOM    528  CE2 PHE A  37       1.830   8.650  -9.859  1.00  0.80           C  
ATOM    529  CZ  PHE A  37       2.871   8.374  -9.082  1.00  0.80           C  
ATOM    530  H   PHE A  37       2.027   6.738 -13.455  1.00  0.80           H  
ATOM    531  HA  PHE A  37       3.520   8.617 -15.048  1.00  0.80           H  
ATOM    532 1HB  PHE A  37       4.468   9.910 -13.156  1.00  0.80           H  
ATOM    533 2HB  PHE A  37       2.743  10.168 -13.325  1.00  0.80           H  
ATOM    534  HD1 PHE A  37       5.354   8.840 -11.297  1.00  0.80           H  
ATOM    535  HD2 PHE A  37       1.218   9.233 -11.810  1.00  0.80           H  
ATOM    536  HE1 PHE A  37       4.949   8.269  -9.005  1.00  0.80           H  
ATOM    537  HE2 PHE A  37       0.819   8.602  -9.468  1.00  0.80           H  
ATOM    538  HZ  PHE A  37       2.726   8.109  -8.047  1.00  0.80           H  
ATOM    539  N   PHE A  38       5.725   7.540 -14.238  1.00  0.76           N  
ATOM    540  CA  PHE A  38       6.886   6.668 -14.015  1.00  0.76           C  
ATOM    541  C   PHE A  38       8.211   7.333 -14.305  1.00  0.76           C  
ATOM    542  O   PHE A  38       8.253   8.364 -14.956  1.00  0.76           O  
ATOM    543  CB  PHE A  38       6.768   5.392 -14.840  1.00  0.76           C  
ATOM    544  CG  PHE A  38       6.570   5.561 -16.345  1.00  0.76           C  
ATOM    545  CD1 PHE A  38       7.650   5.620 -17.228  1.00  0.76           C  
ATOM    546  CD2 PHE A  38       5.280   5.608 -16.880  1.00  0.76           C  
ATOM    547  CE1 PHE A  38       7.442   5.720 -18.594  1.00  0.76           C  
ATOM    548  CE2 PHE A  38       5.078   5.713 -18.232  1.00  0.76           C  
ATOM    549  CZ  PHE A  38       6.153   5.767 -19.090  1.00  0.76           C  
ATOM    550  H   PHE A  38       5.817   8.425 -14.738  1.00  0.76           H  
ATOM    551  HA  PHE A  38       6.890   6.378 -12.962  1.00  0.76           H  
ATOM    552 1HB  PHE A  38       7.676   4.797 -14.693  1.00  0.76           H  
ATOM    553 2HB  PHE A  38       5.958   4.806 -14.463  1.00  0.76           H  
ATOM    554  HD1 PHE A  38       8.659   5.572 -16.833  1.00  0.76           H  
ATOM    555  HD2 PHE A  38       4.420   5.552 -16.210  1.00  0.76           H  
ATOM    556  HE1 PHE A  38       8.292   5.753 -19.272  1.00  0.76           H  
ATOM    557  HE2 PHE A  38       4.065   5.744 -18.629  1.00  0.76           H  
ATOM    558  HZ  PHE A  38       5.977   5.839 -20.156  1.00  0.76           H  
ATOM    559  N   TYR A  39       9.314   6.730 -13.890  1.00  0.74           N  
ATOM    560  CA  TYR A  39      10.593   7.292 -14.305  1.00  0.74           C  
ATOM    561  C   TYR A  39      11.023   6.554 -15.549  1.00  0.74           C  
ATOM    562  O   TYR A  39      10.787   5.350 -15.642  1.00  0.74           O  
ATOM    563  CB  TYR A  39      11.640   7.115 -13.234  1.00  0.74           C  
ATOM    564  CG  TYR A  39      11.395   7.856 -12.037  1.00  0.74           C  
ATOM    565  CD1 TYR A  39      10.579   7.297 -11.090  1.00  0.74           C  
ATOM    566  CD2 TYR A  39      12.006   9.071 -11.821  1.00  0.74           C  
ATOM    567  CE1 TYR A  39      10.351   7.954  -9.948  1.00  0.74           C  
ATOM    568  CE2 TYR A  39      11.770   9.723 -10.640  1.00  0.74           C  
ATOM    569  CZ  TYR A  39      10.934   9.152  -9.723  1.00  0.74           C  
ATOM    570  OH  TYR A  39      10.688   9.759  -8.580  1.00  0.74           O  
ATOM    571  H   TYR A  39       9.283   5.879 -13.321  1.00  0.74           H  
ATOM    572  HA  TYR A  39      10.477   8.341 -14.534  1.00  0.74           H  
ATOM    573 1HB  TYR A  39      11.682   6.085 -12.984  1.00  0.74           H  
ATOM    574 2HB  TYR A  39      12.618   7.404 -13.625  1.00  0.74           H  
ATOM    575  HD1 TYR A  39      10.115   6.323 -11.266  1.00  0.74           H  
ATOM    576  HD2 TYR A  39      12.671   9.503 -12.574  1.00  0.74           H  
ATOM    577  HE1 TYR A  39       9.720   7.531  -9.207  1.00  0.74           H  
ATOM    578  HE2 TYR A  39      12.240  10.685 -10.435  1.00  0.74           H  
ATOM    579  HH  TYR A  39      11.407  10.370  -8.391  1.00  0.74           H  
ATOM    580  N   VAL A  40      11.650   7.246 -16.487  1.00  0.74           N  
ATOM    581  CA  VAL A  40      12.116   6.583 -17.691  1.00  0.74           C  
ATOM    582  C   VAL A  40      13.615   6.777 -17.884  1.00  0.74           C  
ATOM    583  O   VAL A  40      14.151   7.881 -17.699  1.00  0.74           O  
ATOM    584  CB  VAL A  40      11.344   7.106 -18.933  1.00  0.74           C  
ATOM    585  CG1 VAL A  40      11.584   8.572 -19.121  1.00  0.74           C  
ATOM    586  CG2 VAL A  40      11.753   6.344 -20.166  1.00  0.74           C  
ATOM    587  H   VAL A  40      11.780   8.244 -16.355  1.00  0.74           H  
ATOM    588  HA  VAL A  40      11.910   5.527 -17.595  1.00  0.74           H  
ATOM    589  HB  VAL A  40      10.284   6.966 -18.761  1.00  0.74           H  
ATOM    590 1HG1 VAL A  40      11.025   8.931 -19.980  1.00  0.74           H  
ATOM    591 2HG1 VAL A  40      11.256   9.096 -18.233  1.00  0.74           H  
ATOM    592 3HG1 VAL A  40      12.645   8.748 -19.285  1.00  0.74           H  
ATOM    593 1HG2 VAL A  40      11.187   6.702 -21.017  1.00  0.74           H  
ATOM    594 2HG2 VAL A  40      12.814   6.483 -20.365  1.00  0.74           H  
ATOM    595 3HG2 VAL A  40      11.546   5.281 -20.006  1.00  0.74           H  
ATOM    596  N   THR A  41      14.286   5.696 -18.287  1.00  0.76           N  
ATOM    597  CA  THR A  41      15.721   5.731 -18.530  1.00  0.76           C  
ATOM    598  C   THR A  41      16.141   4.977 -19.795  1.00  0.76           C  
ATOM    599  O   THR A  41      15.322   4.417 -20.528  1.00  0.76           O  
ATOM    600  CB  THR A  41      16.488   5.169 -17.310  1.00  0.76           C  
ATOM    601  OG1 THR A  41      17.896   5.447 -17.477  1.00  0.76           O  
ATOM    602  CG2 THR A  41      16.267   3.676 -17.153  1.00  0.76           C  
ATOM    603  H   THR A  41      13.767   4.826 -18.401  1.00  0.76           H  
ATOM    604  HA  THR A  41      16.017   6.769 -18.650  1.00  0.76           H  
ATOM    605  HB  THR A  41      16.131   5.659 -16.412  1.00  0.76           H  
ATOM    606  HG1 THR A  41      18.376   5.131 -16.702  1.00  0.76           H  
ATOM    607 1HG2 THR A  41      16.812   3.318 -16.283  1.00  0.76           H  
ATOM    608 2HG2 THR A  41      15.201   3.480 -17.019  1.00  0.76           H  
ATOM    609 3HG2 THR A  41      16.626   3.155 -18.039  1.00  0.76           H  
ATOM    610  N   GLY A  42      17.437   5.019 -20.086  1.00  0.78           N  
ATOM    611  CA  GLY A  42      17.954   4.367 -21.295  1.00  0.78           C  
ATOM    612  C   GLY A  42      17.512   5.134 -22.557  1.00  0.78           C  
ATOM    613  O   GLY A  42      17.514   4.613 -23.671  1.00  0.78           O  
ATOM    614  H   GLY A  42      18.046   5.452 -19.400  1.00  0.78           H  
ATOM    615 1HA  GLY A  42      19.042   4.318 -21.251  1.00  0.78           H  
ATOM    616 2HA  GLY A  42      17.586   3.345 -21.328  1.00  0.78           H  
ATOM    617  N   HIS A  43      17.130   6.385 -22.360  1.00  0.82           N  
ATOM    618  CA  HIS A  43      16.554   7.248 -23.380  1.00  0.82           C  
ATOM    619  C   HIS A  43      17.459   7.928 -24.400  1.00  0.82           C  
ATOM    620  O   HIS A  43      16.960   8.462 -25.392  1.00  0.82           O  
ATOM    621  CB  HIS A  43      15.750   8.289 -22.628  1.00  0.82           C  
ATOM    622  CG  HIS A  43      16.549   8.910 -21.583  1.00  0.82           C  
ATOM    623  ND1 HIS A  43      17.789   9.414 -21.813  1.00  0.82           N  
ATOM    624  CD2 HIS A  43      16.303   9.093 -20.273  1.00  0.82           C  
ATOM    625  CE1 HIS A  43      18.289   9.880 -20.691  1.00  0.82           C  
ATOM    626  NE2 HIS A  43      17.411   9.701 -19.739  1.00  0.82           N  
ATOM    627  H   HIS A  43      17.205   6.744 -21.423  1.00  0.82           H  
ATOM    628  HA  HIS A  43      15.858   6.657 -23.963  1.00  0.82           H  
ATOM    629 1HB  HIS A  43      15.435   9.065 -23.316  1.00  0.82           H  
ATOM    630 2HB  HIS A  43      14.867   7.835 -22.174  1.00  0.82           H  
ATOM    631  HD2 HIS A  43      15.400   8.806 -19.743  1.00  0.82           H  
ATOM    632  HE1 HIS A  43      19.269  10.342 -20.571  1.00  0.82           H  
ATOM    633  HE2 HIS A  43      17.568   9.985 -18.763  1.00  0.82           H  
ATOM    634  N   GLY A  44      18.766   7.932 -24.182  1.00  0.85           N  
ATOM    635  CA  GLY A  44      19.677   8.559 -25.138  1.00  0.85           C  
ATOM    636  C   GLY A  44      19.804  10.082 -25.011  1.00  0.85           C  
ATOM    637  O   GLY A  44      20.481  10.718 -25.824  1.00  0.85           O  
ATOM    638  H   GLY A  44      19.126   7.491 -23.349  1.00  0.85           H  
ATOM    639 1HA  GLY A  44      20.664   8.110 -25.022  1.00  0.85           H  
ATOM    640 2HA  GLY A  44      19.347   8.313 -26.145  1.00  0.85           H  
ATOM    641  N   VAL A  45      19.167  10.683 -24.011  1.00  0.87           N  
ATOM    642  CA  VAL A  45      19.238  12.128 -23.867  1.00  0.87           C  
ATOM    643  C   VAL A  45      20.460  12.405 -23.020  1.00  0.87           C  
ATOM    644  O   VAL A  45      20.420  12.330 -21.790  1.00  0.87           O  
ATOM    645  CB  VAL A  45      17.978  12.678 -23.179  1.00  0.87           C  
ATOM    646  CG1 VAL A  45      18.058  14.196 -23.085  1.00  0.87           C  
ATOM    647  CG2 VAL A  45      16.731  12.190 -23.942  1.00  0.87           C  
ATOM    648  H   VAL A  45      18.630  10.137 -23.345  1.00  0.87           H  
ATOM    649  HA  VAL A  45      19.355  12.593 -24.847  1.00  0.87           H  
ATOM    650  HB  VAL A  45      17.937  12.302 -22.172  1.00  0.87           H  
ATOM    651 1HG1 VAL A  45      17.176  14.571 -22.595  1.00  0.87           H  
ATOM    652 2HG1 VAL A  45      18.945  14.483 -22.521  1.00  0.87           H  
ATOM    653 3HG1 VAL A  45      18.114  14.620 -24.080  1.00  0.87           H  
ATOM    654 1HG2 VAL A  45      15.847  12.534 -23.446  1.00  0.87           H  
ATOM    655 2HG2 VAL A  45      16.744  12.559 -24.959  1.00  0.87           H  
ATOM    656 3HG2 VAL A  45      16.725  11.102 -23.958  1.00  0.87           H  
ATOM    657  N   ASP A  46      21.549  12.753 -23.686  1.00  0.87           N  
ATOM    658  CA  ASP A  46      22.853  12.849 -23.051  1.00  0.87           C  
ATOM    659  C   ASP A  46      22.794  13.736 -21.804  1.00  0.87           C  
ATOM    660  O   ASP A  46      22.454  14.915 -21.920  1.00  0.87           O  
ATOM    661  CB  ASP A  46      23.880  13.398 -24.051  1.00  0.87           C  
ATOM    662  CG  ASP A  46      25.360  13.355 -23.570  1.00  0.87           C  
ATOM    663  OD1 ASP A  46      25.632  13.471 -22.384  1.00  0.87           O  
ATOM    664  OD2 ASP A  46      26.204  13.201 -24.422  1.00  0.87           O  
ATOM    665  H   ASP A  46      21.477  12.846 -24.694  1.00  0.87           H  
ATOM    666  HA  ASP A  46      23.171  11.843 -22.817  1.00  0.87           H  
ATOM    667 1HB  ASP A  46      23.809  12.825 -24.981  1.00  0.87           H  
ATOM    668 2HB  ASP A  46      23.625  14.429 -24.296  1.00  0.87           H  
ATOM    669  N   PRO A  47      23.115  13.207 -20.599  1.00  0.85           N  
ATOM    670  CA  PRO A  47      23.141  13.923 -19.339  1.00  0.85           C  
ATOM    671  C   PRO A  47      23.922  15.225 -19.460  1.00  0.85           C  
ATOM    672  O   PRO A  47      23.613  16.187 -18.763  1.00  0.85           O  
ATOM    673  CB  PRO A  47      23.841  12.925 -18.406  1.00  0.85           C  
ATOM    674  CG  PRO A  47      23.454  11.580 -18.959  1.00  0.85           C  
ATOM    675  CD  PRO A  47      23.451  11.770 -20.463  1.00  0.85           C  
ATOM    676  HA  PRO A  47      22.118  14.106 -19.009  1.00  0.85           H  
ATOM    677 1HB  PRO A  47      24.927  13.100 -18.414  1.00  0.85           H  
ATOM    678 2HB  PRO A  47      23.495  13.081 -17.370  1.00  0.85           H  
ATOM    679 1HG  PRO A  47      24.171  10.814 -18.634  1.00  0.85           H  
ATOM    680 2HG  PRO A  47      22.466  11.281 -18.570  1.00  0.85           H  
ATOM    681 1HD  PRO A  47      24.445  11.561 -20.896  1.00  0.85           H  
ATOM    682 2HD  PRO A  47      22.651  11.134 -20.872  1.00  0.85           H  
ATOM    683  N   GLU A  48      24.936  15.290 -20.333  1.00  0.82           N  
ATOM    684  CA  GLU A  48      25.666  16.546 -20.458  1.00  0.82           C  
ATOM    685  C   GLU A  48      24.721  17.658 -20.899  1.00  0.82           C  
ATOM    686  O   GLU A  48      24.838  18.797 -20.456  1.00  0.82           O  
ATOM    687  CB  GLU A  48      26.827  16.445 -21.442  1.00  0.82           C  
ATOM    688  CG  GLU A  48      27.614  17.749 -21.560  1.00  0.82           C  
ATOM    689  CD  GLU A  48      28.825  17.689 -22.469  1.00  0.82           C  
ATOM    690  OE1 GLU A  48      29.647  16.817 -22.318  1.00  0.82           O  
ATOM    691  OE2 GLU A  48      28.906  18.542 -23.332  1.00  0.82           O  
ATOM    692  H   GLU A  48      25.188  14.499 -20.938  1.00  0.82           H  
ATOM    693  HA  GLU A  48      26.067  16.810 -19.479  1.00  0.82           H  
ATOM    694 1HB  GLU A  48      27.505  15.649 -21.134  1.00  0.82           H  
ATOM    695 2HB  GLU A  48      26.445  16.187 -22.430  1.00  0.82           H  
ATOM    696 1HG  GLU A  48      26.935  18.511 -21.939  1.00  0.82           H  
ATOM    697 2HG  GLU A  48      27.930  18.056 -20.565  1.00  0.82           H  
ATOM    698  N   LEU A  49      23.802  17.332 -21.805  1.00  0.78           N  
ATOM    699  CA  LEU A  49      22.841  18.280 -22.346  1.00  0.78           C  
ATOM    700  C   LEU A  49      21.861  18.652 -21.256  1.00  0.78           C  
ATOM    701  O   LEU A  49      21.502  19.820 -21.084  1.00  0.78           O  
ATOM    702  CB  LEU A  49      22.122  17.668 -23.547  1.00  0.78           C  
ATOM    703  CG  LEU A  49      21.124  18.521 -24.297  1.00  0.78           C  
ATOM    704  CD1 LEU A  49      21.786  19.792 -24.818  1.00  0.78           C  
ATOM    705  CD2 LEU A  49      20.591  17.681 -25.454  1.00  0.78           C  
ATOM    706  H   LEU A  49      23.723  16.359 -22.090  1.00  0.78           H  
ATOM    707  HA  LEU A  49      23.371  19.176 -22.666  1.00  0.78           H  
ATOM    708 1HB  LEU A  49      22.871  17.328 -24.259  1.00  0.78           H  
ATOM    709 2HB  LEU A  49      21.572  16.797 -23.200  1.00  0.78           H  
ATOM    710  HG  LEU A  49      20.318  18.815 -23.637  1.00  0.78           H  
ATOM    711 1HD1 LEU A  49      21.049  20.392 -25.361  1.00  0.78           H  
ATOM    712 2HD1 LEU A  49      22.170  20.365 -23.979  1.00  0.78           H  
ATOM    713 3HD1 LEU A  49      22.606  19.534 -25.491  1.00  0.78           H  
ATOM    714 1HD2 LEU A  49      19.898  18.252 -26.018  1.00  0.78           H  
ATOM    715 2HD2 LEU A  49      21.423  17.396 -26.103  1.00  0.78           H  
ATOM    716 3HD2 LEU A  49      20.109  16.782 -25.069  1.00  0.78           H  
ATOM    717  N   GLN A  50      21.447  17.641 -20.486  1.00  0.74           N  
ATOM    718  CA  GLN A  50      20.490  17.888 -19.410  1.00  0.74           C  
ATOM    719  C   GLN A  50      21.111  18.887 -18.415  1.00  0.74           C  
ATOM    720  O   GLN A  50      20.445  19.833 -17.969  1.00  0.74           O  
ATOM    721  CB  GLN A  50      20.191  16.591 -18.635  1.00  0.74           C  
ATOM    722  CG  GLN A  50      19.413  15.466 -19.385  1.00  0.74           C  
ATOM    723  CD  GLN A  50      19.278  14.180 -18.536  1.00  0.74           C  
ATOM    724  OE1 GLN A  50      19.156  14.303 -17.319  1.00  0.74           O  
ATOM    725  NE2 GLN A  50      19.325  12.986 -19.130  1.00  0.74           N  
ATOM    726  H   GLN A  50      21.791  16.699 -20.692  1.00  0.74           H  
ATOM    727  HA  GLN A  50      19.577  18.313 -19.824  1.00  0.74           H  
ATOM    728 1HB  GLN A  50      21.124  16.173 -18.273  1.00  0.74           H  
ATOM    729 2HB  GLN A  50      19.605  16.844 -17.757  1.00  0.74           H  
ATOM    730 1HG  GLN A  50      18.416  15.815 -19.562  1.00  0.74           H  
ATOM    731 2HG  GLN A  50      19.923  15.225 -20.324  1.00  0.74           H  
ATOM    732 1HE2 GLN A  50      19.231  12.145 -18.553  1.00  0.74           H  
ATOM    733 2HE2 GLN A  50      19.476  12.894 -20.141  1.00  0.74           H  
ATOM    734  N   ASP A  51      22.412  18.700 -18.120  1.00  0.71           N  
ATOM    735  CA  ASP A  51      23.140  19.557 -17.188  1.00  0.71           C  
ATOM    736  C   ASP A  51      23.439  20.929 -17.779  1.00  0.71           C  
ATOM    737  O   ASP A  51      23.334  21.940 -17.077  1.00  0.71           O  
ATOM    738  CB  ASP A  51      24.457  18.906 -16.746  1.00  0.71           C  
ATOM    739  CG  ASP A  51      24.279  17.684 -15.821  1.00  0.71           C  
ATOM    740  OD1 ASP A  51      23.188  17.458 -15.347  1.00  0.71           O  
ATOM    741  OD2 ASP A  51      25.258  17.013 -15.567  1.00  0.71           O  
ATOM    742  H   ASP A  51      22.896  17.900 -18.524  1.00  0.71           H  
ATOM    743  HA  ASP A  51      22.520  19.698 -16.305  1.00  0.71           H  
ATOM    744 1HB  ASP A  51      25.003  18.581 -17.637  1.00  0.71           H  
ATOM    745 2HB  ASP A  51      25.074  19.643 -16.238  1.00  0.71           H  
ATOM    746  N   ARG A  52      23.784  20.996 -19.072  1.00  0.68           N  
ATOM    747  CA  ARG A  52      24.026  22.298 -19.677  1.00  0.68           C  
ATOM    748  C   ARG A  52      22.765  23.127 -19.621  1.00  0.68           C  
ATOM    749  O   ARG A  52      22.819  24.315 -19.290  1.00  0.68           O  
ATOM    750  CB  ARG A  52      24.482  22.184 -21.127  1.00  0.68           C  
ATOM    751  CG  ARG A  52      25.922  21.727 -21.354  1.00  0.68           C  
ATOM    752  CD  ARG A  52      26.228  21.618 -22.811  1.00  0.68           C  
ATOM    753  NE  ARG A  52      27.593  21.152 -23.060  1.00  0.68           N  
ATOM    754  CZ  ARG A  52      28.688  21.933 -23.118  1.00  0.68           C  
ATOM    755  NH1 ARG A  52      28.598  23.237 -22.958  1.00  0.68           N  
ATOM    756  NH2 ARG A  52      29.854  21.361 -23.341  1.00  0.68           N  
ATOM    757  H   ARG A  52      23.901  20.150 -19.626  1.00  0.68           H  
ATOM    758  HA  ARG A  52      24.805  22.805 -19.109  1.00  0.68           H  
ATOM    759 1HB  ARG A  52      23.835  21.471 -21.638  1.00  0.68           H  
ATOM    760 2HB  ARG A  52      24.354  23.147 -21.622  1.00  0.68           H  
ATOM    761 1HG  ARG A  52      26.601  22.460 -20.923  1.00  0.68           H  
ATOM    762 2HG  ARG A  52      26.100  20.771 -20.889  1.00  0.68           H  
ATOM    763 1HD  ARG A  52      25.539  20.903 -23.264  1.00  0.68           H  
ATOM    764 2HD  ARG A  52      26.107  22.590 -23.284  1.00  0.68           H  
ATOM    765  HE  ARG A  52      27.756  20.142 -23.190  1.00  0.68           H  
ATOM    766 1HH1 ARG A  52      27.698  23.666 -22.790  1.00  0.68           H  
ATOM    767 2HH1 ARG A  52      29.426  23.811 -23.007  1.00  0.68           H  
ATOM    768 1HH2 ARG A  52      29.873  20.336 -23.461  1.00  0.68           H  
ATOM    769 2HH2 ARG A  52      30.697  21.908 -23.393  1.00  0.68           H  
ATOM    770  N   LEU A  53      21.612  22.499 -19.861  1.00  0.66           N  
ATOM    771  CA  LEU A  53      20.398  23.272 -19.797  1.00  0.66           C  
ATOM    772  C   LEU A  53      20.139  23.745 -18.395  1.00  0.66           C  
ATOM    773  O   LEU A  53      19.780  24.909 -18.205  1.00  0.66           O  
ATOM    774  CB  LEU A  53      19.162  22.537 -20.281  1.00  0.66           C  
ATOM    775  CG  LEU A  53      17.940  23.478 -20.175  1.00  0.66           C  
ATOM    776  CD1 LEU A  53      18.206  24.732 -21.011  1.00  0.66           C  
ATOM    777  CD2 LEU A  53      16.739  22.832 -20.658  1.00  0.66           C  
ATOM    778  H   LEU A  53      21.589  21.512 -20.127  1.00  0.66           H  
ATOM    779  HA  LEU A  53      20.523  24.152 -20.422  1.00  0.66           H  
ATOM    780 1HB  LEU A  53      19.293  22.218 -21.311  1.00  0.66           H  
ATOM    781 2HB  LEU A  53      18.995  21.656 -19.652  1.00  0.66           H  
ATOM    782  HG  LEU A  53      17.802  23.767 -19.136  1.00  0.66           H  
ATOM    783 1HD1 LEU A  53      17.354  25.405 -20.925  1.00  0.66           H  
ATOM    784 2HD1 LEU A  53      19.100  25.237 -20.649  1.00  0.66           H  
ATOM    785 3HD1 LEU A  53      18.348  24.450 -22.054  1.00  0.66           H  
ATOM    786 1HD2 LEU A  53      15.912  23.533 -20.565  1.00  0.66           H  
ATOM    787 2HD2 LEU A  53      16.886  22.566 -21.698  1.00  0.66           H  
ATOM    788 3HD2 LEU A  53      16.545  21.946 -20.058  1.00  0.66           H  
ATOM    789  N   GLU A  54      20.296  22.867 -17.401  1.00  0.65           N  
ATOM    790  CA  GLU A  54      20.040  23.307 -16.044  1.00  0.65           C  
ATOM    791  C   GLU A  54      20.925  24.498 -15.693  1.00  0.65           C  
ATOM    792  O   GLU A  54      20.450  25.492 -15.137  1.00  0.65           O  
ATOM    793  CB  GLU A  54      20.273  22.182 -15.024  1.00  0.65           C  
ATOM    794  CG  GLU A  54      19.912  22.608 -13.596  1.00  0.65           C  
ATOM    795  CD  GLU A  54      20.129  21.584 -12.511  1.00  0.65           C  
ATOM    796  OE1 GLU A  54      19.958  20.414 -12.756  1.00  0.65           O  
ATOM    797  OE2 GLU A  54      20.446  21.994 -11.405  1.00  0.65           O  
ATOM    798  H   GLU A  54      20.569  21.900 -17.590  1.00  0.65           H  
ATOM    799  HA  GLU A  54      19.012  23.637 -15.985  1.00  0.65           H  
ATOM    800 1HB  GLU A  54      19.672  21.312 -15.295  1.00  0.65           H  
ATOM    801 2HB  GLU A  54      21.321  21.879 -15.045  1.00  0.65           H  
ATOM    802 1HG  GLU A  54      20.450  23.523 -13.347  1.00  0.65           H  
ATOM    803 2HG  GLU A  54      18.863  22.828 -13.611  1.00  0.65           H  
ATOM    804  N   ALA A  55      22.210  24.426 -16.040  1.00  0.64           N  
ATOM    805  CA  ALA A  55      23.112  25.520 -15.717  1.00  0.64           C  
ATOM    806  C   ALA A  55      22.691  26.825 -16.381  1.00  0.64           C  
ATOM    807  O   ALA A  55      22.666  27.876 -15.731  1.00  0.64           O  
ATOM    808  CB  ALA A  55      24.514  25.171 -16.165  1.00  0.64           C  
ATOM    809  H   ALA A  55      22.567  23.591 -16.509  1.00  0.64           H  
ATOM    810  HA  ALA A  55      23.095  25.663 -14.638  1.00  0.64           H  
ATOM    811 1HB  ALA A  55      25.194  25.980 -15.902  1.00  0.64           H  
ATOM    812 2HB  ALA A  55      24.831  24.249 -15.678  1.00  0.64           H  
ATOM    813 3HB  ALA A  55      24.516  25.028 -17.247  1.00  0.64           H  
ATOM    814  N   LEU A  56      22.303  26.752 -17.653  1.00  0.63           N  
ATOM    815  CA  LEU A  56      21.902  27.943 -18.386  1.00  0.63           C  
ATOM    816  C   LEU A  56      20.573  28.468 -17.877  1.00  0.63           C  
ATOM    817  O   LEU A  56      20.339  29.679 -17.857  1.00  0.63           O  
ATOM    818  CB  LEU A  56      21.845  27.628 -19.873  1.00  0.63           C  
ATOM    819  CG  LEU A  56      23.208  27.341 -20.501  1.00  0.63           C  
ATOM    820  CD1 LEU A  56      23.018  26.871 -21.897  1.00  0.63           C  
ATOM    821  CD2 LEU A  56      24.055  28.596 -20.475  1.00  0.63           C  
ATOM    822  H   LEU A  56      22.327  25.854 -18.142  1.00  0.63           H  
ATOM    823  HA  LEU A  56      22.657  28.712 -18.228  1.00  0.63           H  
ATOM    824 1HB  LEU A  56      21.204  26.757 -20.028  1.00  0.63           H  
ATOM    825 2HB  LEU A  56      21.425  28.480 -20.394  1.00  0.63           H  
ATOM    826  HG  LEU A  56      23.706  26.555 -19.938  1.00  0.63           H  
ATOM    827 1HD1 LEU A  56      23.985  26.649 -22.351  1.00  0.63           H  
ATOM    828 2HD1 LEU A  56      22.412  25.978 -21.882  1.00  0.63           H  
ATOM    829 3HD1 LEU A  56      22.534  27.631 -22.464  1.00  0.63           H  
ATOM    830 1HD2 LEU A  56      25.029  28.388 -20.921  1.00  0.63           H  
ATOM    831 2HD2 LEU A  56      23.562  29.372 -21.044  1.00  0.63           H  
ATOM    832 3HD2 LEU A  56      24.192  28.932 -19.441  1.00  0.63           H  
ATOM    833  N   SER A  57      19.703  27.558 -17.449  1.00  0.63           N  
ATOM    834  CA  SER A  57      18.417  27.940 -16.918  1.00  0.63           C  
ATOM    835  C   SER A  57      18.654  28.734 -15.648  1.00  0.63           C  
ATOM    836  O   SER A  57      18.053  29.791 -15.462  1.00  0.63           O  
ATOM    837  CB  SER A  57      17.589  26.707 -16.642  1.00  0.63           C  
ATOM    838  OG  SER A  57      17.323  26.032 -17.835  1.00  0.63           O  
ATOM    839  H   SER A  57      19.934  26.571 -17.510  1.00  0.63           H  
ATOM    840  HA  SER A  57      17.903  28.572 -17.641  1.00  0.63           H  
ATOM    841 1HB  SER A  57      18.133  26.053 -15.975  1.00  0.63           H  
ATOM    842 2HB  SER A  57      16.666  26.979 -16.152  1.00  0.63           H  
ATOM    843  HG  SER A  57      18.211  25.810 -18.206  1.00  0.63           H  
ATOM    844  N   ARG A  58      19.597  28.281 -14.809  1.00  0.63           N  
ATOM    845  CA  ARG A  58      19.901  29.014 -13.589  1.00  0.63           C  
ATOM    846  C   ARG A  58      20.434  30.410 -13.930  1.00  0.63           C  
ATOM    847  O   ARG A  58      20.027  31.396 -13.303  1.00  0.63           O  
ATOM    848  CB  ARG A  58      20.904  28.245 -12.722  1.00  0.63           C  
ATOM    849  CG  ARG A  58      20.327  27.001 -12.063  1.00  0.63           C  
ATOM    850  CD  ARG A  58      21.262  26.264 -11.198  1.00  0.63           C  
ATOM    851  NE  ARG A  58      20.622  25.054 -10.649  1.00  0.63           N  
ATOM    852  CZ  ARG A  58      19.827  25.027  -9.563  1.00  0.63           C  
ATOM    853  NH1 ARG A  58      19.559  26.124  -8.884  1.00  0.63           N  
ATOM    854  NH2 ARG A  58      19.326  23.874  -9.194  1.00  0.63           N  
ATOM    855  H   ARG A  58      20.072  27.398 -15.006  1.00  0.63           H  
ATOM    856  HA  ARG A  58      18.980  29.125 -13.017  1.00  0.63           H  
ATOM    857 1HB  ARG A  58      21.741  27.926 -13.338  1.00  0.63           H  
ATOM    858 2HB  ARG A  58      21.295  28.895 -11.943  1.00  0.63           H  
ATOM    859 1HG  ARG A  58      19.447  27.265 -11.479  1.00  0.63           H  
ATOM    860 2HG  ARG A  58      20.060  26.316 -12.848  1.00  0.63           H  
ATOM    861 1HD  ARG A  58      22.129  25.955 -11.784  1.00  0.63           H  
ATOM    862 2HD  ARG A  58      21.581  26.893 -10.370  1.00  0.63           H  
ATOM    863  HE  ARG A  58      20.768  24.141 -11.118  1.00  0.63           H  
ATOM    864 1HH1 ARG A  58      19.948  27.010  -9.172  1.00  0.63           H  
ATOM    865 2HH1 ARG A  58      18.959  26.076  -8.071  1.00  0.63           H  
ATOM    866 1HH2 ARG A  58      19.564  23.043  -9.753  1.00  0.63           H  
ATOM    867 2HH2 ARG A  58      18.724  23.805  -8.376  1.00  0.63           H  
ATOM    868  N   GLU A  59      21.279  30.519 -14.971  1.00  0.63           N  
ATOM    869  CA  GLU A  59      21.780  31.839 -15.359  1.00  0.63           C  
ATOM    870  C   GLU A  59      20.622  32.735 -15.799  1.00  0.63           C  
ATOM    871  O   GLU A  59      20.574  33.913 -15.455  1.00  0.63           O  
ATOM    872  CB  GLU A  59      22.825  31.758 -16.480  1.00  0.63           C  
ATOM    873  CG  GLU A  59      24.169  31.151 -16.077  1.00  0.63           C  
ATOM    874  CD  GLU A  59      25.193  31.101 -17.214  1.00  0.63           C  
ATOM    875  OE1 GLU A  59      24.861  31.445 -18.323  1.00  0.63           O  
ATOM    876  OE2 GLU A  59      26.312  30.721 -16.954  1.00  0.63           O  
ATOM    877  H   GLU A  59      21.602  29.676 -15.452  1.00  0.63           H  
ATOM    878  HA  GLU A  59      22.251  32.296 -14.489  1.00  0.63           H  
ATOM    879 1HB  GLU A  59      22.426  31.160 -17.298  1.00  0.63           H  
ATOM    880 2HB  GLU A  59      23.010  32.756 -16.874  1.00  0.63           H  
ATOM    881 1HG  GLU A  59      24.582  31.734 -15.256  1.00  0.63           H  
ATOM    882 2HG  GLU A  59      23.993  30.140 -15.713  1.00  0.63           H  
ATOM    883  N   PHE A  60      19.652  32.169 -16.519  1.00  0.63           N  
ATOM    884  CA  PHE A  60      18.473  32.936 -16.909  1.00  0.63           C  
ATOM    885  C   PHE A  60      17.700  33.448 -15.705  1.00  0.63           C  
ATOM    886  O   PHE A  60      17.358  34.626 -15.613  1.00  0.63           O  
ATOM    887  CB  PHE A  60      17.499  32.155 -17.798  1.00  0.63           C  
ATOM    888  CG  PHE A  60      16.246  32.963 -17.962  1.00  0.63           C  
ATOM    889  CD1 PHE A  60      16.194  34.037 -18.817  1.00  0.63           C  
ATOM    890  CD2 PHE A  60      15.129  32.666 -17.214  1.00  0.63           C  
ATOM    891  CE1 PHE A  60      15.051  34.802 -18.914  1.00  0.63           C  
ATOM    892  CE2 PHE A  60      13.984  33.421 -17.306  1.00  0.63           C  
ATOM    893  CZ  PHE A  60      13.946  34.494 -18.157  1.00  0.63           C  
ATOM    894  H   PHE A  60      19.748  31.197 -16.810  1.00  0.63           H  
ATOM    895  HA  PHE A  60      18.805  33.801 -17.474  1.00  0.63           H  
ATOM    896 1HB  PHE A  60      17.941  31.965 -18.777  1.00  0.63           H  
ATOM    897 2HB  PHE A  60      17.244  31.203 -17.345  1.00  0.63           H  
ATOM    898  HD1 PHE A  60      17.076  34.289 -19.407  1.00  0.63           H  
ATOM    899  HD2 PHE A  60      15.175  31.820 -16.540  1.00  0.63           H  
ATOM    900  HE1 PHE A  60      15.027  35.658 -19.586  1.00  0.63           H  
ATOM    901  HE2 PHE A  60      13.118  33.166 -16.704  1.00  0.63           H  
ATOM    902  HZ  PHE A  60      13.044  35.104 -18.235  1.00  0.63           H  
ATOM    903  N   PHE A  61      17.408  32.568 -14.762  1.00  0.64           N  
ATOM    904  CA  PHE A  61      16.573  32.962 -13.640  1.00  0.64           C  
ATOM    905  C   PHE A  61      17.277  33.958 -12.719  1.00  0.64           C  
ATOM    906  O   PHE A  61      16.623  34.772 -12.049  1.00  0.64           O  
ATOM    907  CB  PHE A  61      16.093  31.736 -12.891  1.00  0.64           C  
ATOM    908  CG  PHE A  61      15.098  30.972 -13.707  1.00  0.64           C  
ATOM    909  CD1 PHE A  61      15.395  29.724 -14.177  1.00  0.64           C  
ATOM    910  CD2 PHE A  61      13.881  31.527 -14.048  1.00  0.64           C  
ATOM    911  CE1 PHE A  61      14.511  29.031 -14.958  1.00  0.64           C  
ATOM    912  CE2 PHE A  61      12.980  30.838 -14.833  1.00  0.64           C  
ATOM    913  CZ  PHE A  61      13.299  29.581 -15.291  1.00  0.64           C  
ATOM    914  H   PHE A  61      17.734  31.605 -14.856  1.00  0.64           H  
ATOM    915  HA  PHE A  61      15.688  33.448 -14.045  1.00  0.64           H  
ATOM    916 1HB  PHE A  61      16.939  31.081 -12.669  1.00  0.64           H  
ATOM    917 2HB  PHE A  61      15.625  32.024 -11.951  1.00  0.64           H  
ATOM    918  HD1 PHE A  61      16.348  29.281 -13.916  1.00  0.64           H  
ATOM    919  HD2 PHE A  61      13.640  32.527 -13.692  1.00  0.64           H  
ATOM    920  HE1 PHE A  61      14.781  28.048 -15.304  1.00  0.64           H  
ATOM    921  HE2 PHE A  61      12.027  31.298 -15.087  1.00  0.64           H  
ATOM    922  HZ  PHE A  61      12.599  29.026 -15.912  1.00  0.64           H  
ATOM    923  N   ALA A  62      18.616  33.950 -12.750  1.00  0.65           N  
ATOM    924  CA  ALA A  62      19.451  34.853 -11.968  1.00  0.65           C  
ATOM    925  C   ALA A  62      19.503  36.275 -12.563  1.00  0.65           C  
ATOM    926  O   ALA A  62      20.092  37.179 -11.963  1.00  0.65           O  
ATOM    927  CB  ALA A  62      20.858  34.295 -11.878  1.00  0.65           C  
ATOM    928  H   ALA A  62      19.090  33.236 -13.306  1.00  0.65           H  
ATOM    929  HA  ALA A  62      19.024  34.921 -10.969  1.00  0.65           H  
ATOM    930 1HB  ALA A  62      21.475  34.951 -11.268  1.00  0.65           H  
ATOM    931 2HB  ALA A  62      20.826  33.301 -11.433  1.00  0.65           H  
ATOM    932 3HB  ALA A  62      21.276  34.228 -12.883  1.00  0.65           H  
ATOM    933  N   LEU A  63      18.900  36.478 -13.735  1.00  0.66           N  
ATOM    934  CA  LEU A  63      18.860  37.790 -14.362  1.00  0.66           C  
ATOM    935  C   LEU A  63      17.882  38.663 -13.575  1.00  0.66           C  
ATOM    936  O   LEU A  63      17.019  38.118 -12.889  1.00  0.66           O  
ATOM    937  CB  LEU A  63      18.358  37.687 -15.804  1.00  0.66           C  
ATOM    938  CG  LEU A  63      19.196  36.912 -16.785  1.00  0.66           C  
ATOM    939  CD1 LEU A  63      18.415  36.811 -18.072  1.00  0.66           C  
ATOM    940  CD2 LEU A  63      20.525  37.595 -17.003  1.00  0.66           C  
ATOM    941  H   LEU A  63      18.434  35.707 -14.215  1.00  0.66           H  
ATOM    942  HA  LEU A  63      19.863  38.192 -14.351  1.00  0.66           H  
ATOM    943 1HB  LEU A  63      17.391  37.195 -15.776  1.00  0.66           H  
ATOM    944 2HB  LEU A  63      18.209  38.683 -16.207  1.00  0.66           H  
ATOM    945  HG  LEU A  63      19.368  35.917 -16.406  1.00  0.66           H  
ATOM    946 1HD1 LEU A  63      18.976  36.233 -18.789  1.00  0.66           H  
ATOM    947 2HD1 LEU A  63      17.475  36.318 -17.861  1.00  0.66           H  
ATOM    948 3HD1 LEU A  63      18.221  37.809 -18.470  1.00  0.66           H  
ATOM    949 1HD2 LEU A  63      21.115  37.019 -17.721  1.00  0.66           H  
ATOM    950 2HD2 LEU A  63      20.358  38.601 -17.389  1.00  0.66           H  
ATOM    951 3HD2 LEU A  63      21.060  37.651 -16.055  1.00  0.66           H  
ATOM    952  N   PRO A  64      18.013  39.999 -13.585  1.00  0.67           N  
ATOM    953  CA  PRO A  64      17.073  40.924 -12.979  1.00  0.67           C  
ATOM    954  C   PRO A  64      15.691  40.719 -13.570  1.00  0.67           C  
ATOM    955  O   PRO A  64      15.555  40.461 -14.771  1.00  0.67           O  
ATOM    956  CB  PRO A  64      17.638  42.295 -13.368  1.00  0.67           C  
ATOM    957  CG  PRO A  64      19.117  42.050 -13.588  1.00  0.67           C  
ATOM    958  CD  PRO A  64      19.203  40.651 -14.179  1.00  0.67           C  
ATOM    959  HA  PRO A  64      17.065  40.779 -11.888  1.00  0.67           H  
ATOM    960 1HB  PRO A  64      17.126  42.672 -14.269  1.00  0.67           H  
ATOM    961 2HB  PRO A  64      17.442  43.023 -12.568  1.00  0.67           H  
ATOM    962 1HG  PRO A  64      19.529  42.819 -14.262  1.00  0.67           H  
ATOM    963 2HG  PRO A  64      19.660  42.138 -12.635  1.00  0.67           H  
ATOM    964 1HD  PRO A  64      19.141  40.677 -15.277  1.00  0.67           H  
ATOM    965 2HD  PRO A  64      20.136  40.210 -13.814  1.00  0.67           H  
ATOM    966  N   GLU A  65      14.657  40.915 -12.753  1.00  0.68           N  
ATOM    967  CA  GLU A  65      13.279  40.755 -13.220  1.00  0.68           C  
ATOM    968  C   GLU A  65      13.006  41.645 -14.421  1.00  0.68           C  
ATOM    969  O   GLU A  65      12.298  41.257 -15.348  1.00  0.68           O  
ATOM    970  CB  GLU A  65      12.291  41.068 -12.099  1.00  0.68           C  
ATOM    971  CG  GLU A  65      10.839  40.754 -12.431  1.00  0.68           C  
ATOM    972  CD  GLU A  65       9.897  41.015 -11.277  1.00  0.68           C  
ATOM    973  OE1 GLU A  65      10.354  41.456 -10.248  1.00  0.68           O  
ATOM    974  OE2 GLU A  65       8.723  40.765 -11.423  1.00  0.68           O  
ATOM    975  H   GLU A  65      14.826  41.143 -11.783  1.00  0.68           H  
ATOM    976  HA  GLU A  65      13.133  39.727 -13.529  1.00  0.68           H  
ATOM    977 1HB  GLU A  65      12.563  40.504 -11.207  1.00  0.68           H  
ATOM    978 2HB  GLU A  65      12.352  42.128 -11.851  1.00  0.68           H  
ATOM    979 1HG  GLU A  65      10.535  41.348 -13.270  1.00  0.68           H  
ATOM    980 2HG  GLU A  65      10.766  39.707 -12.725  1.00  0.68           H  
ATOM    981  N   GLU A  66      13.607  42.826 -14.422  1.00  0.68           N  
ATOM    982  CA  GLU A  66      13.420  43.779 -15.498  1.00  0.68           C  
ATOM    983  C   GLU A  66      13.871  43.221 -16.845  1.00  0.68           C  
ATOM    984  O   GLU A  66      13.314  43.588 -17.881  1.00  0.68           O  
ATOM    985  CB  GLU A  66      14.158  45.075 -15.183  1.00  0.68           C  
ATOM    986  CG  GLU A  66      13.538  45.869 -14.034  1.00  0.68           C  
ATOM    987  CD  GLU A  66      14.304  47.126 -13.683  1.00  0.68           C  
ATOM    988  OE1 GLU A  66      15.382  47.311 -14.196  1.00  0.68           O  
ATOM    989  OE2 GLU A  66      13.804  47.900 -12.900  1.00  0.68           O  
ATOM    990  H   GLU A  66      14.193  43.069 -13.638  1.00  0.68           H  
ATOM    991  HA  GLU A  66      12.366  44.005 -15.574  1.00  0.68           H  
ATOM    992 1HB  GLU A  66      15.194  44.847 -14.922  1.00  0.68           H  
ATOM    993 2HB  GLU A  66      14.174  45.710 -16.068  1.00  0.68           H  
ATOM    994 1HG  GLU A  66      12.520  46.142 -14.309  1.00  0.68           H  
ATOM    995 2HG  GLU A  66      13.485  45.224 -13.156  1.00  0.68           H  
ATOM    996  N   GLU A  67      14.890  42.355 -16.848  1.00  0.69           N  
ATOM    997  CA  GLU A  67      15.362  41.800 -18.103  1.00  0.69           C  
ATOM    998  C   GLU A  67      14.491  40.598 -18.464  1.00  0.69           C  
ATOM    999  O   GLU A  67      14.116  40.411 -19.617  1.00  0.69           O  
ATOM   1000  CB  GLU A  67      16.827  41.361 -18.001  1.00  0.69           C  
ATOM   1001  CG  GLU A  67      17.839  42.479 -17.668  1.00  0.69           C  
ATOM   1002  CD  GLU A  67      17.925  43.588 -18.699  1.00  0.69           C  
ATOM   1003  OE1 GLU A  67      18.090  43.307 -19.865  1.00  0.69           O  
ATOM   1004  OE2 GLU A  67      17.827  44.731 -18.314  1.00  0.69           O  
ATOM   1005  H   GLU A  67      15.296  42.029 -15.978  1.00  0.69           H  
ATOM   1006  HA  GLU A  67      15.266  42.550 -18.884  1.00  0.69           H  
ATOM   1007 1HB  GLU A  67      16.916  40.601 -17.220  1.00  0.69           H  
ATOM   1008 2HB  GLU A  67      17.133  40.898 -18.941  1.00  0.69           H  
ATOM   1009 1HG  GLU A  67      17.558  42.916 -16.711  1.00  0.69           H  
ATOM   1010 2HG  GLU A  67      18.823  42.025 -17.549  1.00  0.69           H  
ATOM   1011  N   LYS A  68      14.101  39.807 -17.457  1.00  0.70           N  
ATOM   1012  CA  LYS A  68      13.303  38.599 -17.708  1.00  0.70           C  
ATOM   1013  C   LYS A  68      11.951  38.972 -18.331  1.00  0.70           C  
ATOM   1014  O   LYS A  68      11.454  38.308 -19.245  1.00  0.70           O  
ATOM   1015  CB  LYS A  68      13.111  37.811 -16.406  1.00  0.70           C  
ATOM   1016  CG  LYS A  68      14.408  37.181 -15.878  1.00  0.70           C  
ATOM   1017  CD  LYS A  68      14.194  36.206 -14.714  1.00  0.70           C  
ATOM   1018  CE  LYS A  68      13.909  36.943 -13.404  1.00  0.70           C  
ATOM   1019  NZ  LYS A  68      13.963  36.042 -12.190  1.00  0.70           N  
ATOM   1020  H   LYS A  68      14.413  40.027 -16.509  1.00  0.70           H  
ATOM   1021  HA  LYS A  68      13.839  37.969 -18.418  1.00  0.70           H  
ATOM   1022 1HB  LYS A  68      12.704  38.467 -15.637  1.00  0.70           H  
ATOM   1023 2HB  LYS A  68      12.397  37.013 -16.570  1.00  0.70           H  
ATOM   1024 1HG  LYS A  68      14.943  36.680 -16.672  1.00  0.70           H  
ATOM   1025 2HG  LYS A  68      15.045  37.988 -15.511  1.00  0.70           H  
ATOM   1026 1HD  LYS A  68      13.375  35.524 -14.931  1.00  0.70           H  
ATOM   1027 2HD  LYS A  68      15.103  35.628 -14.585  1.00  0.70           H  
ATOM   1028 1HE  LYS A  68      14.645  37.724 -13.293  1.00  0.70           H  
ATOM   1029 2HE  LYS A  68      12.921  37.393 -13.455  1.00  0.70           H  
ATOM   1030 1HZ  LYS A  68      13.787  36.580 -11.363  1.00  0.70           H  
ATOM   1031 2HZ  LYS A  68      13.249  35.305 -12.252  1.00  0.70           H  
ATOM   1032 3HZ  LYS A  68      14.913  35.602 -12.120  1.00  0.70           H  
ATOM   1033  N   MET A  69      11.399  40.107 -17.901  1.00  0.73           N  
ATOM   1034  CA  MET A  69      10.128  40.604 -18.418  1.00  0.73           C  
ATOM   1035  C   MET A  69      10.191  41.001 -19.902  1.00  0.73           C  
ATOM   1036  O   MET A  69       9.157  41.083 -20.573  1.00  0.73           O  
ATOM   1037  CB  MET A  69       9.617  41.774 -17.577  1.00  0.73           C  
ATOM   1038  CG  MET A  69       9.097  41.379 -16.198  1.00  0.73           C  
ATOM   1039  SD  MET A  69       8.277  42.741 -15.338  1.00  0.73           S  
ATOM   1040  CE  MET A  69       9.650  43.821 -14.960  1.00  0.73           C  
ATOM   1041  H   MET A  69      11.851  40.616 -17.139  1.00  0.73           H  
ATOM   1042  HA  MET A  69       9.403  39.797 -18.331  1.00  0.73           H  
ATOM   1043 1HB  MET A  69      10.436  42.485 -17.426  1.00  0.73           H  
ATOM   1044 2HB  MET A  69       8.823  42.292 -18.110  1.00  0.73           H  
ATOM   1045 1HG  MET A  69       8.382  40.564 -16.307  1.00  0.73           H  
ATOM   1046 2HG  MET A  69       9.909  41.021 -15.583  1.00  0.73           H  
ATOM   1047 1HE  MET A  69       9.289  44.698 -14.428  1.00  0.73           H  
ATOM   1048 2HE  MET A  69      10.373  43.301 -14.344  1.00  0.73           H  
ATOM   1049 3HE  MET A  69      10.121  44.131 -15.891  1.00  0.73           H  
ATOM   1050  N   LYS A  70      11.389  41.248 -20.440  1.00  0.80           N  
ATOM   1051  CA  LYS A  70      11.524  41.651 -21.839  1.00  0.80           C  
ATOM   1052  C   LYS A  70      11.064  40.552 -22.788  1.00  0.80           C  
ATOM   1053  O   LYS A  70      10.734  40.823 -23.943  1.00  0.80           O  
ATOM   1054  CB  LYS A  70      12.965  42.041 -22.167  1.00  0.80           C  
ATOM   1055  CG  LYS A  70      13.430  43.333 -21.514  1.00  0.80           C  
ATOM   1056  CD  LYS A  70      14.887  43.637 -21.850  1.00  0.80           C  
ATOM   1057  CE  LYS A  70      15.341  44.948 -21.218  1.00  0.80           C  
ATOM   1058  NZ  LYS A  70      16.785  45.224 -21.488  1.00  0.80           N  
ATOM   1059  H   LYS A  70      12.240  41.126 -19.895  1.00  0.80           H  
ATOM   1060  HA  LYS A  70      10.890  42.521 -22.006  1.00  0.80           H  
ATOM   1061 1HB  LYS A  70      13.638  41.243 -21.865  1.00  0.80           H  
ATOM   1062 2HB  LYS A  70      13.069  42.156 -23.244  1.00  0.80           H  
ATOM   1063 1HG  LYS A  70      12.802  44.159 -21.844  1.00  0.80           H  
ATOM   1064 2HG  LYS A  70      13.333  43.236 -20.433  1.00  0.80           H  
ATOM   1065 1HD  LYS A  70      15.524  42.827 -21.464  1.00  0.80           H  
ATOM   1066 2HD  LYS A  70      15.015  43.691 -22.928  1.00  0.80           H  
ATOM   1067 1HE  LYS A  70      14.743  45.762 -21.620  1.00  0.80           H  
ATOM   1068 2HE  LYS A  70      15.189  44.895 -20.136  1.00  0.80           H  
ATOM   1069 1HZ  LYS A  70      17.053  46.088 -21.045  1.00  0.80           H  
ATOM   1070 2HZ  LYS A  70      17.345  44.455 -21.081  1.00  0.80           H  
ATOM   1071 3HZ  LYS A  70      16.955  45.280 -22.475  1.00  0.80           H  
ATOM   1072  N   ILE A  71      11.048  39.310 -22.304  1.00  0.91           N  
ATOM   1073  CA  ILE A  71      10.633  38.178 -23.109  1.00  0.91           C  
ATOM   1074  C   ILE A  71       9.352  37.571 -22.540  1.00  0.91           C  
ATOM   1075  O   ILE A  71       9.063  36.394 -22.768  1.00  0.91           O  
ATOM   1076  CB  ILE A  71      11.742  37.117 -23.206  1.00  0.91           C  
ATOM   1077  CG1 ILE A  71      12.118  36.628 -21.862  1.00  0.91           C  
ATOM   1078  CG2 ILE A  71      12.943  37.671 -23.936  1.00  0.91           C  
ATOM   1079  CD1 ILE A  71      12.975  35.430 -21.934  1.00  0.91           C  
ATOM   1080  H   ILE A  71      11.314  39.136 -21.331  1.00  0.91           H  
ATOM   1081  HA  ILE A  71      10.417  38.526 -24.118  1.00  0.91           H  
ATOM   1082  HB  ILE A  71      11.366  36.263 -23.757  1.00  0.91           H  
ATOM   1083 1HG1 ILE A  71      12.655  37.411 -21.326  1.00  0.91           H  
ATOM   1084 2HG1 ILE A  71      11.222  36.394 -21.315  1.00  0.91           H  
ATOM   1085 1HG2 ILE A  71      13.695  36.901 -24.015  1.00  0.91           H  
ATOM   1086 2HG2 ILE A  71      12.646  37.988 -24.935  1.00  0.91           H  
ATOM   1087 3HG2 ILE A  71      13.349  38.522 -23.388  1.00  0.91           H  
ATOM   1088 1HD1 ILE A  71      13.217  35.108 -20.952  1.00  0.91           H  
ATOM   1089 2HD1 ILE A  71      12.447  34.635 -22.461  1.00  0.91           H  
ATOM   1090 3HD1 ILE A  71      13.871  35.681 -22.467  1.00  0.91           H  
ATOM   1091  N   ARG A  72       8.584  38.385 -21.802  1.00  1.07           N  
ATOM   1092  CA  ARG A  72       7.315  37.978 -21.206  1.00  1.07           C  
ATOM   1093  C   ARG A  72       6.345  37.467 -22.254  1.00  1.07           C  
ATOM   1094  O   ARG A  72       6.145  38.086 -23.304  1.00  1.07           O  
ATOM   1095  CB  ARG A  72       6.677  39.131 -20.440  1.00  1.07           C  
ATOM   1096  CG  ARG A  72       5.416  38.792 -19.665  1.00  1.07           C  
ATOM   1097  CD  ARG A  72       4.939  39.940 -18.853  1.00  1.07           C  
ATOM   1098  NE  ARG A  72       3.699  39.626 -18.154  1.00  1.07           N  
ATOM   1099  CZ  ARG A  72       3.058  40.458 -17.310  1.00  1.07           C  
ATOM   1100  NH1 ARG A  72       3.553  41.650 -17.059  1.00  1.07           N  
ATOM   1101  NH2 ARG A  72       1.930  40.076 -16.733  1.00  1.07           N  
ATOM   1102  H   ARG A  72       8.892  39.340 -21.627  1.00  1.07           H  
ATOM   1103  HA  ARG A  72       7.506  37.179 -20.500  1.00  1.07           H  
ATOM   1104 1HB  ARG A  72       7.386  39.508 -19.714  1.00  1.07           H  
ATOM   1105 2HB  ARG A  72       6.448  39.945 -21.126  1.00  1.07           H  
ATOM   1106 1HG  ARG A  72       4.634  38.530 -20.348  1.00  1.07           H  
ATOM   1107 2HG  ARG A  72       5.616  37.950 -18.997  1.00  1.07           H  
ATOM   1108 1HD  ARG A  72       5.696  40.200 -18.110  1.00  1.07           H  
ATOM   1109 2HD  ARG A  72       4.759  40.794 -19.505  1.00  1.07           H  
ATOM   1110  HE  ARG A  72       3.287  38.718 -18.320  1.00  1.07           H  
ATOM   1111 1HH1 ARG A  72       4.416  41.943 -17.498  1.00  1.07           H  
ATOM   1112 2HH1 ARG A  72       3.073  42.274 -16.427  1.00  1.07           H  
ATOM   1113 1HH2 ARG A  72       1.543  39.161 -16.926  1.00  1.07           H  
ATOM   1114 2HH2 ARG A  72       1.448  40.700 -16.101  1.00  1.07           H  
ATOM   1115  N   MET A  73       5.694  36.359 -21.930  1.00  1.27           N  
ATOM   1116  CA  MET A  73       4.750  35.700 -22.829  1.00  1.27           C  
ATOM   1117  C   MET A  73       3.655  36.602 -23.340  1.00  1.27           C  
ATOM   1118  O   MET A  73       3.235  36.489 -24.488  1.00  1.27           O  
ATOM   1119  CB  MET A  73       4.093  34.501 -22.184  1.00  1.27           C  
ATOM   1120  CG  MET A  73       3.092  33.833 -23.113  1.00  1.27           C  
ATOM   1121  SD  MET A  73       1.487  34.622 -23.086  1.00  1.27           S  
ATOM   1122  CE  MET A  73       0.898  34.229 -21.461  1.00  1.27           C  
ATOM   1123  H   MET A  73       5.903  35.930 -21.027  1.00  1.27           H  
ATOM   1124  HA  MET A  73       5.309  35.370 -23.692  1.00  1.27           H  
ATOM   1125 1HB  MET A  73       4.861  33.773 -21.931  1.00  1.27           H  
ATOM   1126 2HB  MET A  73       3.593  34.792 -21.260  1.00  1.27           H  
ATOM   1127 1HG  MET A  73       3.477  33.914 -24.123  1.00  1.27           H  
ATOM   1128 2HG  MET A  73       2.983  32.790 -22.888  1.00  1.27           H  
ATOM   1129 1HE  MET A  73      -0.075  34.677 -21.296  1.00  1.27           H  
ATOM   1130 2HE  MET A  73       0.816  33.155 -21.369  1.00  1.27           H  
ATOM   1131 3HE  MET A  73       1.598  34.619 -20.722  1.00  1.27           H  
ATOM   1132  N   ALA A  74       3.191  37.512 -22.501  1.00  1.47           N  
ATOM   1133  CA  ALA A  74       2.106  38.422 -22.835  1.00  1.47           C  
ATOM   1134  C   ALA A  74       2.419  39.257 -24.088  1.00  1.47           C  
ATOM   1135  O   ALA A  74       1.508  39.807 -24.706  1.00  1.47           O  
ATOM   1136  CB  ALA A  74       1.834  39.341 -21.657  1.00  1.47           C  
ATOM   1137  H   ALA A  74       3.601  37.551 -21.585  1.00  1.47           H  
ATOM   1138  HA  ALA A  74       1.217  37.827 -23.040  1.00  1.47           H  
ATOM   1139 1HB  ALA A  74       1.001  40.000 -21.898  1.00  1.47           H  
ATOM   1140 2HB  ALA A  74       1.585  38.744 -20.781  1.00  1.47           H  
ATOM   1141 3HB  ALA A  74       2.720  39.939 -21.451  1.00  1.47           H  
ATOM   1142  N   ARG A  75       3.705  39.403 -24.427  1.00  1.62           N  
ATOM   1143  CA  ARG A  75       4.143  40.165 -25.584  1.00  1.62           C  
ATOM   1144  C   ARG A  75       4.157  39.310 -26.870  1.00  1.62           C  
ATOM   1145  O   ARG A  75       4.181  39.831 -27.988  1.00  1.62           O  
ATOM   1146  CB  ARG A  75       5.574  40.641 -25.343  1.00  1.62           C  
ATOM   1147  CG  ARG A  75       5.775  41.625 -24.188  1.00  1.62           C  
ATOM   1148  CD  ARG A  75       7.235  41.972 -24.014  1.00  1.62           C  
ATOM   1149  NE  ARG A  75       7.477  42.848 -22.861  1.00  1.62           N  
ATOM   1150  CZ  ARG A  75       7.388  44.192 -22.879  1.00  1.62           C  
ATOM   1151  NH1 ARG A  75       7.060  44.816 -23.989  1.00  1.62           N  
ATOM   1152  NH2 ARG A  75       7.632  44.887 -21.781  1.00  1.62           N  
ATOM   1153  H   ARG A  75       4.427  38.925 -23.889  1.00  1.62           H  
ATOM   1154  HA  ARG A  75       3.476  41.016 -25.720  1.00  1.62           H  
ATOM   1155 1HB  ARG A  75       6.211  39.778 -25.153  1.00  1.62           H  
ATOM   1156 2HB  ARG A  75       5.948  41.119 -26.245  1.00  1.62           H  
ATOM   1157 1HG  ARG A  75       5.213  42.538 -24.378  1.00  1.62           H  
ATOM   1158 2HG  ARG A  75       5.424  41.161 -23.263  1.00  1.62           H  
ATOM   1159 1HD  ARG A  75       7.805  41.048 -23.858  1.00  1.62           H  
ATOM   1160 2HD  ARG A  75       7.604  42.472 -24.906  1.00  1.62           H  
ATOM   1161  HE  ARG A  75       7.744  42.403 -21.983  1.00  1.62           H  
ATOM   1162 1HH1 ARG A  75       6.876  44.286 -24.830  1.00  1.62           H  
ATOM   1163 2HH1 ARG A  75       6.995  45.824 -24.002  1.00  1.62           H  
ATOM   1164 1HH2 ARG A  75       7.882  44.411 -20.924  1.00  1.62           H  
ATOM   1165 2HH2 ARG A  75       7.566  45.892 -21.796  1.00  1.62           H  
ATOM   1166  N   GLY A  76       4.155  37.984 -26.719  1.00  1.66           N  
ATOM   1167  CA  GLY A  76       4.400  37.045 -27.823  1.00  1.66           C  
ATOM   1168  C   GLY A  76       3.254  36.728 -28.781  1.00  1.66           C  
ATOM   1169  O   GLY A  76       2.998  35.552 -29.071  1.00  1.66           O  
ATOM   1170  H   GLY A  76       4.005  37.587 -25.796  1.00  1.66           H  
ATOM   1171 1HA  GLY A  76       5.246  37.415 -28.402  1.00  1.66           H  
ATOM   1172 2HA  GLY A  76       4.730  36.107 -27.376  1.00  1.66           H  
ATOM   1173  N   GLY A  77       2.585  37.749 -29.296  1.00  1.57           N  
ATOM   1174  CA  GLY A  77       1.513  37.506 -30.259  1.00  1.57           C  
ATOM   1175  C   GLY A  77       0.478  36.556 -29.663  1.00  1.57           C  
ATOM   1176  O   GLY A  77      -0.081  36.806 -28.596  1.00  1.57           O  
ATOM   1177  H   GLY A  77       2.873  38.688 -29.017  1.00  1.57           H  
ATOM   1178 1HA  GLY A  77       1.039  38.451 -30.524  1.00  1.57           H  
ATOM   1179 2HA  GLY A  77       1.928  37.082 -31.172  1.00  1.57           H  
ATOM   1180  N   ARG A  78       0.220  35.462 -30.379  1.00  1.39           N  
ATOM   1181  CA  ARG A  78      -0.729  34.447 -29.939  1.00  1.39           C  
ATOM   1182  C   ARG A  78       0.003  33.126 -29.702  1.00  1.39           C  
ATOM   1183  O   ARG A  78      -0.614  32.065 -29.567  1.00  1.39           O  
ATOM   1184  CB  ARG A  78      -1.837  34.234 -30.965  1.00  1.39           C  
ATOM   1185  CG  ARG A  78      -2.788  35.411 -31.150  1.00  1.39           C  
ATOM   1186  CD  ARG A  78      -3.928  35.057 -32.056  1.00  1.39           C  
ATOM   1187  NE  ARG A  78      -5.020  36.024 -31.948  1.00  1.39           N  
ATOM   1188  CZ  ARG A  78      -5.089  37.209 -32.585  1.00  1.39           C  
ATOM   1189  NH1 ARG A  78      -4.126  37.586 -33.402  1.00  1.39           N  
ATOM   1190  NH2 ARG A  78      -6.131  38.004 -32.390  1.00  1.39           N  
ATOM   1191  H   ARG A  78       0.709  35.321 -31.252  1.00  1.39           H  
ATOM   1192  HA  ARG A  78      -1.179  34.767 -29.000  1.00  1.39           H  
ATOM   1193 1HB  ARG A  78      -1.399  33.997 -31.936  1.00  1.39           H  
ATOM   1194 2HB  ARG A  78      -2.441  33.383 -30.670  1.00  1.39           H  
ATOM   1195 1HG  ARG A  78      -3.158  35.778 -30.213  1.00  1.39           H  
ATOM   1196 2HG  ARG A  78      -2.239  36.214 -31.636  1.00  1.39           H  
ATOM   1197 1HD  ARG A  78      -3.584  35.045 -33.088  1.00  1.39           H  
ATOM   1198 2HD  ARG A  78      -4.316  34.068 -31.800  1.00  1.39           H  
ATOM   1199  HE  ARG A  78      -5.793  35.777 -31.299  1.00  1.39           H  
ATOM   1200 1HH1 ARG A  78      -3.329  36.986 -33.554  1.00  1.39           H  
ATOM   1201 2HH1 ARG A  78      -4.185  38.477 -33.875  1.00  1.39           H  
ATOM   1202 1HH2 ARG A  78      -6.884  37.729 -31.764  1.00  1.39           H  
ATOM   1203 2HH2 ARG A  78      -6.180  38.891 -32.862  1.00  1.39           H  
ATOM   1204  N   ALA A  79       1.335  33.201 -29.676  1.00  1.18           N  
ATOM   1205  CA  ALA A  79       2.194  32.029 -29.524  1.00  1.18           C  
ATOM   1206  C   ALA A  79       2.048  31.305 -28.196  1.00  1.18           C  
ATOM   1207  O   ALA A  79       2.208  30.092 -28.135  1.00  1.18           O  
ATOM   1208  CB  ALA A  79       3.643  32.431 -29.696  1.00  1.18           C  
ATOM   1209  H   ALA A  79       1.783  34.118 -29.733  1.00  1.18           H  
ATOM   1210  HA  ALA A  79       1.925  31.330 -30.309  1.00  1.18           H  
ATOM   1211 1HB  ALA A  79       4.275  31.551 -29.644  1.00  1.18           H  
ATOM   1212 2HB  ALA A  79       3.773  32.909 -30.661  1.00  1.18           H  
ATOM   1213 3HB  ALA A  79       3.925  33.128 -28.910  1.00  1.18           H  
ATOM   1214  N   TRP A  80       1.809  32.052 -27.112  1.00  1.01           N  
ATOM   1215  CA  TRP A  80       1.766  31.469 -25.763  1.00  1.01           C  
ATOM   1216  C   TRP A  80       3.136  30.902 -25.398  1.00  1.01           C  
ATOM   1217  O   TRP A  80       3.250  29.809 -24.836  1.00  1.01           O  
ATOM   1218  CB  TRP A  80       0.690  30.393 -25.616  1.00  1.01           C  
ATOM   1219  CG  TRP A  80      -0.651  30.899 -25.978  1.00  1.01           C  
ATOM   1220  CD1 TRP A  80      -0.908  32.072 -26.554  1.00  1.01           C  
ATOM   1221  CD2 TRP A  80      -1.931  30.293 -25.750  1.00  1.01           C  
ATOM   1222  NE1 TRP A  80      -2.228  32.231 -26.714  1.00  1.01           N  
ATOM   1223  CE2 TRP A  80      -2.873  31.170 -26.218  1.00  1.01           C  
ATOM   1224  CE3 TRP A  80      -2.334  29.127 -25.189  1.00  1.01           C  
ATOM   1225  CZ2 TRP A  80      -4.223  30.913 -26.127  1.00  1.01           C  
ATOM   1226  CZ3 TRP A  80      -3.667  28.855 -25.120  1.00  1.01           C  
ATOM   1227  CH2 TRP A  80      -4.585  29.726 -25.561  1.00  1.01           C  
ATOM   1228  H   TRP A  80       1.664  33.046 -27.230  1.00  1.01           H  
ATOM   1229  HA  TRP A  80       1.526  32.261 -25.059  1.00  1.01           H  
ATOM   1230 1HB  TRP A  80       0.919  29.524 -26.213  1.00  1.01           H  
ATOM   1231 2HB  TRP A  80       0.653  30.067 -24.579  1.00  1.01           H  
ATOM   1232  HD1 TRP A  80      -0.161  32.799 -26.851  1.00  1.01           H  
ATOM   1233  HE1 TRP A  80      -2.663  33.034 -27.124  1.00  1.01           H  
ATOM   1234  HE3 TRP A  80      -1.609  28.435 -24.799  1.00  1.01           H  
ATOM   1235  HZ2 TRP A  80      -4.980  31.608 -26.481  1.00  1.01           H  
ATOM   1236  HZ3 TRP A  80      -3.962  27.920 -24.689  1.00  1.01           H  
ATOM   1237  HH2 TRP A  80      -5.632  29.466 -25.463  1.00  1.01           H  
ATOM   1238  N   ARG A  81       4.179  31.641 -25.764  1.00  0.88           N  
ATOM   1239  CA  ARG A  81       5.557  31.242 -25.521  1.00  0.88           C  
ATOM   1240  C   ARG A  81       6.269  32.393 -24.825  1.00  0.88           C  
ATOM   1241  O   ARG A  81       5.853  33.533 -24.980  1.00  0.88           O  
ATOM   1242  CB  ARG A  81       6.236  30.929 -26.849  1.00  0.88           C  
ATOM   1243  CG  ARG A  81       5.578  29.801 -27.600  1.00  0.88           C  
ATOM   1244  CD  ARG A  81       5.748  28.520 -26.952  1.00  0.88           C  
ATOM   1245  NE  ARG A  81       5.132  27.456 -27.713  1.00  0.88           N  
ATOM   1246  CZ  ARG A  81       3.864  27.030 -27.542  1.00  0.88           C  
ATOM   1247  NH1 ARG A  81       3.102  27.562 -26.608  1.00  0.88           N  
ATOM   1248  NH2 ARG A  81       3.371  26.077 -28.307  1.00  0.88           N  
ATOM   1249  H   ARG A  81       4.001  32.514 -26.232  1.00  0.88           H  
ATOM   1250  HA  ARG A  81       5.575  30.360 -24.888  1.00  0.88           H  
ATOM   1251 1HB  ARG A  81       6.226  31.810 -27.491  1.00  0.88           H  
ATOM   1252 2HB  ARG A  81       7.277  30.655 -26.680  1.00  0.88           H  
ATOM   1253 1HG  ARG A  81       4.541  29.984 -27.691  1.00  0.88           H  
ATOM   1254 2HG  ARG A  81       6.021  29.734 -28.598  1.00  0.88           H  
ATOM   1255 1HD  ARG A  81       6.785  28.329 -26.881  1.00  0.88           H  
ATOM   1256 2HD  ARG A  81       5.309  28.537 -25.955  1.00  0.88           H  
ATOM   1257  HE  ARG A  81       5.677  27.027 -28.441  1.00  0.88           H  
ATOM   1258 1HH1 ARG A  81       3.445  28.312 -25.995  1.00  0.88           H  
ATOM   1259 2HH1 ARG A  81       2.159  27.243 -26.488  1.00  0.88           H  
ATOM   1260 1HH2 ARG A  81       3.925  25.663 -29.036  1.00  0.88           H  
ATOM   1261 2HH2 ARG A  81       2.415  25.791 -28.173  1.00  0.88           H  
ATOM   1262  N   GLY A  82       7.326  32.112 -24.069  1.00  0.81           N  
ATOM   1263  CA  GLY A  82       8.053  33.180 -23.360  1.00  0.81           C  
ATOM   1264  C   GLY A  82       7.947  33.085 -21.836  1.00  0.81           C  
ATOM   1265  O   GLY A  82       7.607  32.033 -21.294  1.00  0.81           O  
ATOM   1266  H   GLY A  82       7.641  31.147 -24.018  1.00  0.81           H  
ATOM   1267 1HA  GLY A  82       9.107  33.146 -23.644  1.00  0.81           H  
ATOM   1268 2HA  GLY A  82       7.682  34.152 -23.681  1.00  0.81           H  
ATOM   1269  N   TYR A  83       8.327  34.172 -21.152  1.00  0.78           N  
ATOM   1270  CA  TYR A  83       8.434  34.237 -19.684  1.00  0.78           C  
ATOM   1271  C   TYR A  83       7.168  34.539 -18.873  1.00  0.78           C  
ATOM   1272  O   TYR A  83       6.334  35.373 -19.252  1.00  0.78           O  
ATOM   1273  CB  TYR A  83       9.548  35.209 -19.272  1.00  0.78           C  
ATOM   1274  CG  TYR A  83       9.740  35.370 -17.787  1.00  0.78           C  
ATOM   1275  CD1 TYR A  83      10.411  34.397 -17.053  1.00  0.78           C  
ATOM   1276  CD2 TYR A  83       9.257  36.510 -17.157  1.00  0.78           C  
ATOM   1277  CE1 TYR A  83      10.588  34.562 -15.693  1.00  0.78           C  
ATOM   1278  CE2 TYR A  83       9.431  36.676 -15.804  1.00  0.78           C  
ATOM   1279  CZ  TYR A  83      10.091  35.710 -15.067  1.00  0.78           C  
ATOM   1280  OH  TYR A  83      10.254  35.898 -13.706  1.00  0.78           O  
ATOM   1281  H   TYR A  83       8.577  34.998 -21.696  1.00  0.78           H  
ATOM   1282  HA  TYR A  83       8.748  33.263 -19.363  1.00  0.78           H  
ATOM   1283 1HB  TYR A  83      10.484  34.889 -19.689  1.00  0.78           H  
ATOM   1284 2HB  TYR A  83       9.349  36.188 -19.683  1.00  0.78           H  
ATOM   1285  HD1 TYR A  83      10.792  33.505 -17.551  1.00  0.78           H  
ATOM   1286  HD2 TYR A  83       8.738  37.272 -17.738  1.00  0.78           H  
ATOM   1287  HE1 TYR A  83      11.110  33.802 -15.112  1.00  0.78           H  
ATOM   1288  HE2 TYR A  83       9.049  37.572 -15.312  1.00  0.78           H  
ATOM   1289  HH  TYR A  83      10.704  35.125 -13.298  1.00  0.78           H  
ATOM   1290  N   PHE A  84       7.033  33.798 -17.762  1.00  0.80           N  
ATOM   1291  CA  PHE A  84       5.978  33.966 -16.766  1.00  0.80           C  
ATOM   1292  C   PHE A  84       6.589  34.241 -15.366  1.00  0.80           C  
ATOM   1293  O   PHE A  84       7.510  33.527 -14.970  1.00  0.80           O  
ATOM   1294  CB  PHE A  84       5.195  32.662 -16.709  1.00  0.80           C  
ATOM   1295  CG  PHE A  84       4.493  32.365 -17.955  1.00  0.80           C  
ATOM   1296  CD1 PHE A  84       5.160  31.789 -19.006  1.00  0.80           C  
ATOM   1297  CD2 PHE A  84       3.164  32.608 -18.076  1.00  0.80           C  
ATOM   1298  CE1 PHE A  84       4.505  31.498 -20.158  1.00  0.80           C  
ATOM   1299  CE2 PHE A  84       2.515  32.286 -19.223  1.00  0.80           C  
ATOM   1300  CZ  PHE A  84       3.182  31.732 -20.261  1.00  0.80           C  
ATOM   1301  H   PHE A  84       7.733  33.077 -17.607  1.00  0.80           H  
ATOM   1302  HA  PHE A  84       5.336  34.768 -17.104  1.00  0.80           H  
ATOM   1303 1HB  PHE A  84       5.875  31.831 -16.497  1.00  0.80           H  
ATOM   1304 2HB  PHE A  84       4.464  32.697 -15.898  1.00  0.80           H  
ATOM   1305  HD1 PHE A  84       6.231  31.579 -18.920  1.00  0.80           H  
ATOM   1306  HD2 PHE A  84       2.625  33.051 -17.240  1.00  0.80           H  
ATOM   1307  HE1 PHE A  84       5.049  31.069 -20.988  1.00  0.80           H  
ATOM   1308  HE2 PHE A  84       1.461  32.475 -19.311  1.00  0.80           H  
ATOM   1309  HZ  PHE A  84       2.655  31.477 -21.171  1.00  0.80           H  
ATOM   1310  N   PRO A  85       6.119  35.265 -14.611  1.00  0.87           N  
ATOM   1311  CA  PRO A  85       6.530  35.643 -13.246  1.00  0.87           C  
ATOM   1312  C   PRO A  85       5.949  34.807 -12.087  1.00  0.87           C  
ATOM   1313  O   PRO A  85       4.841  34.267 -12.191  1.00  0.87           O  
ATOM   1314  CB  PRO A  85       6.044  37.087 -13.166  1.00  0.87           C  
ATOM   1315  CG  PRO A  85       4.815  37.127 -14.044  1.00  0.87           C  
ATOM   1316  CD  PRO A  85       5.112  36.178 -15.191  1.00  0.87           C  
ATOM   1317  HA  PRO A  85       7.628  35.613 -13.199  1.00  0.87           H  
ATOM   1318 1HB  PRO A  85       5.825  37.344 -12.115  1.00  0.87           H  
ATOM   1319 2HB  PRO A  85       6.840  37.771 -13.502  1.00  0.87           H  
ATOM   1320 1HG  PRO A  85       3.933  36.823 -13.460  1.00  0.87           H  
ATOM   1321 2HG  PRO A  85       4.629  38.158 -14.383  1.00  0.87           H  
ATOM   1322 1HD  PRO A  85       4.189  35.639 -15.451  1.00  0.87           H  
ATOM   1323 2HD  PRO A  85       5.538  36.740 -16.042  1.00  0.87           H  
ATOM   1324  N   VAL A  86       6.643  34.845 -10.938  1.00  0.97           N  
ATOM   1325  CA  VAL A  86       6.206  34.196  -9.692  1.00  0.97           C  
ATOM   1326  C   VAL A  86       4.923  34.811  -9.171  1.00  0.97           C  
ATOM   1327  O   VAL A  86       4.802  36.035  -9.109  1.00  0.97           O  
ATOM   1328  CB  VAL A  86       7.285  34.321  -8.584  1.00  0.97           C  
ATOM   1329  CG1 VAL A  86       6.785  33.765  -7.269  1.00  0.97           C  
ATOM   1330  CG2 VAL A  86       8.518  33.588  -8.981  1.00  0.97           C  
ATOM   1331  H   VAL A  86       7.537  35.317 -10.936  1.00  0.97           H  
ATOM   1332  HA  VAL A  86       6.024  33.147  -9.884  1.00  0.97           H  
ATOM   1333  HB  VAL A  86       7.514  35.374  -8.433  1.00  0.97           H  
ATOM   1334 1HG1 VAL A  86       7.563  33.876  -6.515  1.00  0.97           H  
ATOM   1335 2HG1 VAL A  86       5.896  34.296  -6.944  1.00  0.97           H  
ATOM   1336 3HG1 VAL A  86       6.562  32.723  -7.398  1.00  0.97           H  
ATOM   1337 1HG2 VAL A  86       9.254  33.702  -8.205  1.00  0.97           H  
ATOM   1338 2HG2 VAL A  86       8.298  32.531  -9.123  1.00  0.97           H  
ATOM   1339 3HG2 VAL A  86       8.899  34.011  -9.891  1.00  0.97           H  
ATOM   1340  N   GLY A  87       3.961  33.966  -8.800  1.00  1.12           N  
ATOM   1341  CA  GLY A  87       2.682  34.426  -8.289  1.00  1.12           C  
ATOM   1342  C   GLY A  87       1.608  34.454  -9.368  1.00  1.12           C  
ATOM   1343  O   GLY A  87       0.426  34.626  -9.068  1.00  1.12           O  
ATOM   1344  H   GLY A  87       4.088  32.957  -8.873  1.00  1.12           H  
ATOM   1345 1HA  GLY A  87       2.368  33.764  -7.483  1.00  1.12           H  
ATOM   1346 2HA  GLY A  87       2.797  35.420  -7.861  1.00  1.12           H  
ATOM   1347  N   GLY A  88       2.008  34.269 -10.624  1.00  1.29           N  
ATOM   1348  CA  GLY A  88       1.051  34.254 -11.713  1.00  1.29           C  
ATOM   1349  C   GLY A  88       0.587  32.830 -12.005  1.00  1.29           C  
ATOM   1350  O   GLY A  88       0.534  31.974 -11.110  1.00  1.29           O  
ATOM   1351  H   GLY A  88       3.000  34.152 -10.854  1.00  1.29           H  
ATOM   1352 1HA  GLY A  88       0.196  34.882 -11.464  1.00  1.29           H  
ATOM   1353 2HA  GLY A  88       1.517  34.677 -12.603  1.00  1.29           H  
ATOM   1354  N   GLU A  89       0.155  32.616 -13.258  1.00  1.48           N  
ATOM   1355  CA  GLU A  89      -0.335  31.342 -13.831  1.00  1.48           C  
ATOM   1356  C   GLU A  89      -1.632  30.768 -13.228  1.00  1.48           C  
ATOM   1357  O   GLU A  89      -2.519  30.343 -13.960  1.00  1.48           O  
ATOM   1358  CB  GLU A  89       0.776  30.289 -13.815  1.00  1.48           C  
ATOM   1359  CG  GLU A  89       1.978  30.641 -14.722  1.00  1.48           C  
ATOM   1360  CD  GLU A  89       3.003  29.574 -14.806  1.00  1.48           C  
ATOM   1361  OE1 GLU A  89       2.621  28.429 -14.888  1.00  1.48           O  
ATOM   1362  OE2 GLU A  89       4.168  29.883 -14.781  1.00  1.48           O  
ATOM   1363  H   GLU A  89       0.207  33.404 -13.888  1.00  1.48           H  
ATOM   1364  HA  GLU A  89      -0.557  31.536 -14.875  1.00  1.48           H  
ATOM   1365 1HB  GLU A  89       1.142  30.139 -12.799  1.00  1.48           H  
ATOM   1366 2HB  GLU A  89       0.370  29.335 -14.155  1.00  1.48           H  
ATOM   1367 1HG  GLU A  89       1.638  30.844 -15.710  1.00  1.48           H  
ATOM   1368 2HG  GLU A  89       2.447  31.549 -14.341  1.00  1.48           H  
ATOM   1369  N   LEU A  90      -1.719  30.719 -11.907  1.00  1.66           N  
ATOM   1370  CA  LEU A  90      -2.874  30.241 -11.151  1.00  1.66           C  
ATOM   1371  C   LEU A  90      -3.187  28.766 -11.303  1.00  1.66           C  
ATOM   1372  O   LEU A  90      -3.032  28.003 -10.356  1.00  1.66           O  
ATOM   1373  CB  LEU A  90      -4.151  31.022 -11.542  1.00  1.66           C  
ATOM   1374  CG  LEU A  90      -4.217  32.484 -11.138  1.00  1.66           C  
ATOM   1375  CD1 LEU A  90      -5.411  33.136 -11.823  1.00  1.66           C  
ATOM   1376  CD2 LEU A  90      -4.382  32.552  -9.627  1.00  1.66           C  
ATOM   1377  H   LEU A  90      -0.915  31.043 -11.394  1.00  1.66           H  
ATOM   1378  HA  LEU A  90      -2.668  30.425 -10.100  1.00  1.66           H  
ATOM   1379 1HB  LEU A  90      -4.333  30.967 -12.607  1.00  1.66           H  
ATOM   1380 2HB  LEU A  90      -4.991  30.526 -11.047  1.00  1.66           H  
ATOM   1381  HG  LEU A  90      -3.305  32.999 -11.440  1.00  1.66           H  
ATOM   1382 1HD1 LEU A  90      -5.475  34.184 -11.532  1.00  1.66           H  
ATOM   1383 2HD1 LEU A  90      -5.288  33.064 -12.908  1.00  1.66           H  
ATOM   1384 3HD1 LEU A  90      -6.323  32.618 -11.526  1.00  1.66           H  
ATOM   1385 1HD2 LEU A  90      -4.435  33.588  -9.300  1.00  1.66           H  
ATOM   1386 2HD2 LEU A  90      -5.297  32.028  -9.333  1.00  1.66           H  
ATOM   1387 3HD2 LEU A  90      -3.556  32.078  -9.174  1.00  1.66           H  
ATOM   1388  N   THR A  91      -3.699  28.366 -12.470  1.00  1.77           N  
ATOM   1389  CA  THR A  91      -4.143  26.985 -12.782  1.00  1.77           C  
ATOM   1390  C   THR A  91      -5.388  26.566 -11.957  1.00  1.77           C  
ATOM   1391  O   THR A  91      -6.419  26.173 -12.504  1.00  1.77           O  
ATOM   1392  CB  THR A  91      -2.998  25.963 -12.566  1.00  1.77           C  
ATOM   1393  OG1 THR A  91      -1.871  26.314 -13.377  1.00  1.77           O  
ATOM   1394  CG2 THR A  91      -3.460  24.599 -12.983  1.00  1.77           C  
ATOM   1395  H   THR A  91      -3.736  29.077 -13.200  1.00  1.77           H  
ATOM   1396  HA  THR A  91      -4.438  26.948 -13.818  1.00  1.77           H  
ATOM   1397  HB  THR A  91      -2.695  25.921 -11.522  1.00  1.77           H  
ATOM   1398  HG1 THR A  91      -1.281  26.898 -12.858  1.00  1.77           H  
ATOM   1399 1HG2 THR A  91      -2.640  23.906 -12.840  1.00  1.77           H  
ATOM   1400 2HG2 THR A  91      -4.312  24.296 -12.373  1.00  1.77           H  
ATOM   1401 3HG2 THR A  91      -3.749  24.613 -14.031  1.00  1.77           H  
ATOM   1402  N   SER A  92      -5.243  26.651 -10.641  1.00  1.79           N  
ATOM   1403  CA  SER A  92      -6.213  26.429  -9.584  1.00  1.79           C  
ATOM   1404  C   SER A  92      -6.714  27.806  -9.151  1.00  1.79           C  
ATOM   1405  O   SER A  92      -6.511  28.795  -9.852  1.00  1.79           O  
ATOM   1406  CB  SER A  92      -5.567  25.763  -8.387  1.00  1.79           C  
ATOM   1407  OG  SER A  92      -4.739  26.685  -7.707  1.00  1.79           O  
ATOM   1408  H   SER A  92      -4.330  26.943 -10.336  1.00  1.79           H  
ATOM   1409  HA  SER A  92      -7.045  25.834  -9.961  1.00  1.79           H  
ATOM   1410 1HB  SER A  92      -6.328  25.377  -7.715  1.00  1.79           H  
ATOM   1411 2HB  SER A  92      -4.967  24.916  -8.726  1.00  1.79           H  
ATOM   1412  HG  SER A  92      -4.049  26.962  -8.354  1.00  1.79           H  
ATOM   1413  N   GLY A  93      -7.396  27.873  -8.008  1.00  1.69           N  
ATOM   1414  CA  GLY A  93      -7.903  29.150  -7.502  1.00  1.69           C  
ATOM   1415  C   GLY A  93      -6.841  29.954  -6.719  1.00  1.69           C  
ATOM   1416  O   GLY A  93      -7.121  31.055  -6.241  1.00  1.69           O  
ATOM   1417  H   GLY A  93      -7.547  27.034  -7.470  1.00  1.69           H  
ATOM   1418 1HA  GLY A  93      -8.264  29.749  -8.338  1.00  1.69           H  
ATOM   1419 2HA  GLY A  93      -8.760  28.963  -6.856  1.00  1.69           H  
ATOM   1420  N   LYS A  94      -5.632  29.400  -6.576  1.00  1.51           N  
ATOM   1421  CA  LYS A  94      -4.547  30.052  -5.836  1.00  1.51           C  
ATOM   1422  C   LYS A  94      -3.393  30.391  -6.787  1.00  1.51           C  
ATOM   1423  O   LYS A  94      -3.262  29.742  -7.809  1.00  1.51           O  
ATOM   1424  CB  LYS A  94      -4.054  29.124  -4.716  1.00  1.51           C  
ATOM   1425  CG  LYS A  94      -5.083  28.861  -3.622  1.00  1.51           C  
ATOM   1426  CD  LYS A  94      -4.506  27.983  -2.519  1.00  1.51           C  
ATOM   1427  CE  LYS A  94      -5.532  27.711  -1.422  1.00  1.51           C  
ATOM   1428  NZ  LYS A  94      -4.971  26.853  -0.340  1.00  1.51           N  
ATOM   1429  H   LYS A  94      -5.452  28.487  -6.993  1.00  1.51           H  
ATOM   1430  HA  LYS A  94      -4.940  30.968  -5.402  1.00  1.51           H  
ATOM   1431 1HB  LYS A  94      -3.793  28.156  -5.151  1.00  1.51           H  
ATOM   1432 2HB  LYS A  94      -3.151  29.515  -4.257  1.00  1.51           H  
ATOM   1433 1HG  LYS A  94      -5.408  29.810  -3.194  1.00  1.51           H  
ATOM   1434 2HG  LYS A  94      -5.950  28.362  -4.053  1.00  1.51           H  
ATOM   1435 1HD  LYS A  94      -4.182  27.032  -2.945  1.00  1.51           H  
ATOM   1436 2HD  LYS A  94      -3.641  28.477  -2.077  1.00  1.51           H  
ATOM   1437 1HE  LYS A  94      -5.854  28.658  -0.991  1.00  1.51           H  
ATOM   1438 2HE  LYS A  94      -6.396  27.209  -1.858  1.00  1.51           H  
ATOM   1439 1HZ  LYS A  94      -5.677  26.695   0.365  1.00  1.51           H  
ATOM   1440 2HZ  LYS A  94      -4.680  25.967  -0.729  1.00  1.51           H  
ATOM   1441 3HZ  LYS A  94      -4.176  27.315   0.078  1.00  1.51           H  
ATOM   1442  N   PRO A  95      -2.557  31.407  -6.508  1.00  1.30           N  
ATOM   1443  CA  PRO A  95      -1.362  31.753  -7.280  1.00  1.30           C  
ATOM   1444  C   PRO A  95      -0.309  30.668  -7.161  1.00  1.30           C  
ATOM   1445  O   PRO A  95      -0.210  30.020  -6.119  1.00  1.30           O  
ATOM   1446  CB  PRO A  95      -0.920  33.068  -6.634  1.00  1.30           C  
ATOM   1447  CG  PRO A  95      -1.505  33.045  -5.236  1.00  1.30           C  
ATOM   1448  CD  PRO A  95      -2.822  32.306  -5.369  1.00  1.30           C  
ATOM   1449  HA  PRO A  95      -1.604  31.914  -8.334  1.00  1.30           H  
ATOM   1450 1HB  PRO A  95       0.175  33.126  -6.638  1.00  1.30           H  
ATOM   1451 2HB  PRO A  95      -1.281  33.917  -7.237  1.00  1.30           H  
ATOM   1452 1HG  PRO A  95      -0.807  32.545  -4.548  1.00  1.30           H  
ATOM   1453 2HG  PRO A  95      -1.631  34.073  -4.865  1.00  1.30           H  
ATOM   1454 1HD  PRO A  95      -3.009  31.764  -4.442  1.00  1.30           H  
ATOM   1455 2HD  PRO A  95      -3.639  33.004  -5.615  1.00  1.30           H  
ATOM   1456  N   ASP A  96       0.499  30.501  -8.208  1.00  1.09           N  
ATOM   1457  CA  ASP A  96       1.589  29.522  -8.214  1.00  1.09           C  
ATOM   1458  C   ASP A  96       2.963  30.146  -7.953  1.00  1.09           C  
ATOM   1459  O   ASP A  96       3.392  31.053  -8.678  1.00  1.09           O  
ATOM   1460  CB  ASP A  96       1.612  28.767  -9.538  1.00  1.09           C  
ATOM   1461  CG  ASP A  96       0.435  27.761  -9.732  1.00  1.09           C  
ATOM   1462  OD1 ASP A  96      -0.009  27.166  -8.754  1.00  1.09           O  
ATOM   1463  OD2 ASP A  96       0.048  27.541 -10.857  1.00  1.09           O  
ATOM   1464  H   ASP A  96       0.377  31.074  -9.047  1.00  1.09           H  
ATOM   1465  HA  ASP A  96       1.401  28.797  -7.421  1.00  1.09           H  
ATOM   1466 1HB  ASP A  96       1.608  29.484 -10.365  1.00  1.09           H  
ATOM   1467 2HB  ASP A  96       2.542  28.210  -9.602  1.00  1.09           H  
ATOM   1468  N   TRP A  97       3.689  29.671  -6.941  1.00  0.92           N  
ATOM   1469  CA  TRP A  97       4.996  30.260  -6.649  1.00  0.92           C  
ATOM   1470  C   TRP A  97       6.094  29.759  -7.578  1.00  0.92           C  
ATOM   1471  O   TRP A  97       7.038  29.096  -7.148  1.00  0.92           O  
ATOM   1472  CB  TRP A  97       5.400  29.932  -5.230  1.00  0.92           C  
ATOM   1473  CG  TRP A  97       6.747  30.454  -4.797  1.00  0.92           C  
ATOM   1474  CD1 TRP A  97       7.899  29.749  -4.853  1.00  0.92           C  
ATOM   1475  CD2 TRP A  97       7.100  31.722  -4.211  1.00  0.92           C  
ATOM   1476  NE1 TRP A  97       8.913  30.458  -4.345  1.00  0.92           N  
ATOM   1477  CE2 TRP A  97       8.466  31.666  -3.946  1.00  0.92           C  
ATOM   1478  CE3 TRP A  97       6.385  32.873  -3.883  1.00  0.92           C  
ATOM   1479  CZ2 TRP A  97       9.142  32.712  -3.365  1.00  0.92           C  
ATOM   1480  CZ3 TRP A  97       7.067  33.932  -3.298  1.00  0.92           C  
ATOM   1481  CH2 TRP A  97       8.413  33.849  -3.046  1.00  0.92           C  
ATOM   1482  H   TRP A  97       3.370  28.890  -6.358  1.00  0.92           H  
ATOM   1483  HA  TRP A  97       4.907  31.336  -6.753  1.00  0.92           H  
ATOM   1484 1HB  TRP A  97       4.647  30.311  -4.550  1.00  0.92           H  
ATOM   1485 2HB  TRP A  97       5.403  28.861  -5.130  1.00  0.92           H  
ATOM   1486  HD1 TRP A  97       7.991  28.745  -5.241  1.00  0.92           H  
ATOM   1487  HE1 TRP A  97       9.866  30.106  -4.269  1.00  0.92           H  
ATOM   1488  HE3 TRP A  97       5.319  32.937  -4.082  1.00  0.92           H  
ATOM   1489  HZ2 TRP A  97      10.212  32.661  -3.153  1.00  0.92           H  
ATOM   1490  HZ3 TRP A  97       6.505  34.831  -3.042  1.00  0.92           H  
ATOM   1491  HH2 TRP A  97       8.920  34.695  -2.582  1.00  0.92           H  
ATOM   1492  N   LYS A  98       5.985  30.097  -8.849  1.00  0.80           N  
ATOM   1493  CA  LYS A  98       6.980  29.651  -9.806  1.00  0.80           C  
ATOM   1494  C   LYS A  98       7.089  30.608 -10.969  1.00  0.80           C  
ATOM   1495  O   LYS A  98       6.133  31.294 -11.317  1.00  0.80           O  
ATOM   1496  CB  LYS A  98       6.631  28.268 -10.350  1.00  0.80           C  
ATOM   1497  CG  LYS A  98       5.405  28.230 -11.235  1.00  0.80           C  
ATOM   1498  CD  LYS A  98       5.068  26.813 -11.666  1.00  0.80           C  
ATOM   1499  CE  LYS A  98       3.921  26.828 -12.653  1.00  0.80           C  
ATOM   1500  NZ  LYS A  98       3.495  25.478 -13.102  1.00  0.80           N  
ATOM   1501  H   LYS A  98       5.174  30.640  -9.129  1.00  0.80           H  
ATOM   1502  HA  LYS A  98       7.949  29.609  -9.309  1.00  0.80           H  
ATOM   1503 1HB  LYS A  98       7.483  27.858 -10.900  1.00  0.80           H  
ATOM   1504 2HB  LYS A  98       6.422  27.616  -9.515  1.00  0.80           H  
ATOM   1505 1HG  LYS A  98       4.560  28.649 -10.695  1.00  0.80           H  
ATOM   1506 2HG  LYS A  98       5.580  28.837 -12.126  1.00  0.80           H  
ATOM   1507 1HD  LYS A  98       5.940  26.342 -12.120  1.00  0.80           H  
ATOM   1508 2HD  LYS A  98       4.785  26.254 -10.794  1.00  0.80           H  
ATOM   1509 1HE  LYS A  98       3.066  27.337 -12.202  1.00  0.80           H  
ATOM   1510 2HE  LYS A  98       4.244  27.383 -13.503  1.00  0.80           H  
ATOM   1511 1HZ  LYS A  98       2.736  25.593 -13.768  1.00  0.80           H  
ATOM   1512 2HZ  LYS A  98       4.250  24.968 -13.538  1.00  0.80           H  
ATOM   1513 3HZ  LYS A  98       3.172  24.960 -12.306  1.00  0.80           H  
ATOM   1514  N   GLU A  99       8.233  30.582 -11.614  1.00  0.73           N  
ATOM   1515  CA  GLU A  99       8.470  31.383 -12.802  1.00  0.73           C  
ATOM   1516  C   GLU A  99       8.999  30.497 -13.890  1.00  0.73           C  
ATOM   1517  O   GLU A  99       9.543  29.428 -13.620  1.00  0.73           O  
ATOM   1518  CB  GLU A  99       9.467  32.513 -12.523  1.00  0.73           C  
ATOM   1519  CG  GLU A  99      10.807  32.038 -11.975  1.00  0.73           C  
ATOM   1520  CD  GLU A  99      11.842  33.139 -11.684  1.00  0.73           C  
ATOM   1521  OE1 GLU A  99      11.709  34.241 -12.178  1.00  0.73           O  
ATOM   1522  OE2 GLU A  99      12.796  32.871 -10.980  1.00  0.73           O  
ATOM   1523  H   GLU A  99       8.975  29.986 -11.246  1.00  0.73           H  
ATOM   1524  HA  GLU A  99       7.526  31.816 -13.134  1.00  0.73           H  
ATOM   1525 1HB  GLU A  99       9.667  33.024 -13.450  1.00  0.73           H  
ATOM   1526 2HB  GLU A  99       9.025  33.226 -11.873  1.00  0.73           H  
ATOM   1527 1HG  GLU A  99      10.627  31.475 -11.055  1.00  0.73           H  
ATOM   1528 2HG  GLU A  99      11.205  31.357 -12.700  1.00  0.73           H  
ATOM   1529  N   GLY A 100       8.871  30.917 -15.132  1.00  0.70           N  
ATOM   1530  CA  GLY A 100       9.420  30.049 -16.155  1.00  0.70           C  
ATOM   1531  C   GLY A 100       9.292  30.513 -17.580  1.00  0.70           C  
ATOM   1532  O   GLY A 100       8.675  31.532 -17.875  1.00  0.70           O  
ATOM   1533  H   GLY A 100       8.408  31.806 -15.323  1.00  0.70           H  
ATOM   1534 1HA  GLY A 100      10.464  29.866 -15.939  1.00  0.70           H  
ATOM   1535 2HA  GLY A 100       8.926  29.083 -16.072  1.00  0.70           H  
ATOM   1536  N   LEU A 101       9.914  29.741 -18.465  1.00  0.70           N  
ATOM   1537  CA  LEU A 101       9.952  30.019 -19.896  1.00  0.70           C  
ATOM   1538  C   LEU A 101       9.298  28.936 -20.737  1.00  0.70           C  
ATOM   1539  O   LEU A 101       9.654  27.764 -20.618  1.00  0.70           O  
ATOM   1540  CB  LEU A 101      11.401  30.140 -20.340  1.00  0.70           C  
ATOM   1541  CG  LEU A 101      12.217  31.241 -19.769  1.00  0.70           C  
ATOM   1542  CD1 LEU A 101      13.657  31.067 -20.162  1.00  0.70           C  
ATOM   1543  CD2 LEU A 101      11.705  32.476 -20.330  1.00  0.70           C  
ATOM   1544  H   LEU A 101      10.374  28.908 -18.096  1.00  0.70           H  
ATOM   1545  HA  LEU A 101       9.436  30.957 -20.078  1.00  0.70           H  
ATOM   1546 1HB  LEU A 101      11.913  29.199 -20.160  1.00  0.70           H  
ATOM   1547 2HB  LEU A 101      11.363  30.320 -21.389  1.00  0.70           H  
ATOM   1548  HG  LEU A 101      12.140  31.256 -18.682  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 101      14.243  31.880 -19.784  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 101      14.025  30.135 -19.748  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 101      13.739  31.052 -21.237  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 101      12.260  33.303 -19.951  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 101      11.786  32.447 -21.417  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 101      10.686  32.563 -20.057  1.00  0.70           H  
ATOM   1555  N   TYR A 102       8.355  29.319 -21.602  1.00  0.71           N  
ATOM   1556  CA  TYR A 102       7.661  28.351 -22.457  1.00  0.71           C  
ATOM   1557  C   TYR A 102       8.170  28.408 -23.903  1.00  0.71           C  
ATOM   1558  O   TYR A 102       8.128  29.464 -24.541  1.00  0.71           O  
ATOM   1559  CB  TYR A 102       6.140  28.592 -22.491  1.00  0.71           C  
ATOM   1560  CG  TYR A 102       5.323  28.412 -21.208  1.00  0.71           C  
ATOM   1561  CD1 TYR A 102       5.904  28.343 -19.943  1.00  0.71           C  
ATOM   1562  CD2 TYR A 102       3.934  28.332 -21.328  1.00  0.71           C  
ATOM   1563  CE1 TYR A 102       5.111  28.219 -18.835  1.00  0.71           C  
ATOM   1564  CE2 TYR A 102       3.145  28.195 -20.204  1.00  0.71           C  
ATOM   1565  CZ  TYR A 102       3.731  28.144 -18.965  1.00  0.71           C  
ATOM   1566  OH  TYR A 102       2.957  28.012 -17.852  1.00  0.71           O  
ATOM   1567  H   TYR A 102       8.092  30.301 -21.635  1.00  0.71           H  
ATOM   1568  HA  TYR A 102       7.853  27.349 -22.084  1.00  0.71           H  
ATOM   1569 1HB  TYR A 102       5.975  29.612 -22.813  1.00  0.71           H  
ATOM   1570 2HB  TYR A 102       5.702  27.948 -23.255  1.00  0.71           H  
ATOM   1571  HD1 TYR A 102       6.960  28.400 -19.814  1.00  0.71           H  
ATOM   1572  HD2 TYR A 102       3.472  28.386 -22.315  1.00  0.71           H  
ATOM   1573  HE1 TYR A 102       5.568  28.184 -17.860  1.00  0.71           H  
ATOM   1574  HE2 TYR A 102       2.061  28.139 -20.301  1.00  0.71           H  
ATOM   1575  HH  TYR A 102       2.033  28.076 -18.090  1.00  0.71           H  
ATOM   1576  N   PHE A 103       8.646  27.278 -24.418  1.00  0.73           N  
ATOM   1577  CA  PHE A 103       9.140  27.188 -25.789  1.00  0.73           C  
ATOM   1578  C   PHE A 103       8.425  26.094 -26.573  1.00  0.73           C  
ATOM   1579  O   PHE A 103       7.883  25.157 -26.000  1.00  0.73           O  
ATOM   1580  CB  PHE A 103      10.637  26.956 -25.806  1.00  0.73           C  
ATOM   1581  CG  PHE A 103      11.317  28.048 -25.152  1.00  0.73           C  
ATOM   1582  CD1 PHE A 103      11.981  27.866 -23.979  1.00  0.73           C  
ATOM   1583  CD2 PHE A 103      11.219  29.303 -25.678  1.00  0.73           C  
ATOM   1584  CE1 PHE A 103      12.565  28.925 -23.368  1.00  0.73           C  
ATOM   1585  CE2 PHE A 103      11.787  30.365 -25.073  1.00  0.73           C  
ATOM   1586  CZ  PHE A 103      12.468  30.189 -23.917  1.00  0.73           C  
ATOM   1587  H   PHE A 103       8.690  26.455 -23.831  1.00  0.73           H  
ATOM   1588  HA  PHE A 103       8.959  28.139 -26.284  1.00  0.73           H  
ATOM   1589 1HB  PHE A 103      10.880  26.028 -25.287  1.00  0.73           H  
ATOM   1590 2HB  PHE A 103      10.997  26.878 -26.832  1.00  0.73           H  
ATOM   1591  HD1 PHE A 103      12.037  26.867 -23.545  1.00  0.73           H  
ATOM   1592  HD2 PHE A 103      10.662  29.437 -26.583  1.00  0.73           H  
ATOM   1593  HE1 PHE A 103      13.094  28.778 -22.441  1.00  0.73           H  
ATOM   1594  HE2 PHE A 103      11.692  31.341 -25.509  1.00  0.73           H  
ATOM   1595  HZ  PHE A 103      12.924  31.043 -23.430  1.00  0.73           H  
ATOM   1596  N   GLY A 104       8.417  26.198 -27.888  1.00  0.77           N  
ATOM   1597  CA  GLY A 104       7.825  25.155 -28.723  1.00  0.77           C  
ATOM   1598  C   GLY A 104       8.498  25.172 -30.078  1.00  0.77           C  
ATOM   1599  O   GLY A 104       9.597  25.718 -30.223  1.00  0.77           O  
ATOM   1600  H   GLY A 104       8.810  27.027 -28.325  1.00  0.77           H  
ATOM   1601 1HA  GLY A 104       7.942  24.180 -28.254  1.00  0.77           H  
ATOM   1602 2HA  GLY A 104       6.757  25.324 -28.837  1.00  0.77           H  
ATOM   1603  N   THR A 105       7.900  24.540 -31.076  1.00  0.81           N  
ATOM   1604  CA  THR A 105       8.556  24.590 -32.372  1.00  0.81           C  
ATOM   1605  C   THR A 105       8.667  26.057 -32.736  1.00  0.81           C  
ATOM   1606  O   THR A 105       7.677  26.782 -32.653  1.00  0.81           O  
ATOM   1607  CB  THR A 105       7.774  23.833 -33.458  1.00  0.81           C  
ATOM   1608  OG1 THR A 105       7.629  22.460 -33.081  1.00  0.81           O  
ATOM   1609  CG2 THR A 105       8.500  23.927 -34.790  1.00  0.81           C  
ATOM   1610  H   THR A 105       7.016  24.069 -30.943  1.00  0.81           H  
ATOM   1611  HA  THR A 105       9.560  24.172 -32.292  1.00  0.81           H  
ATOM   1612  HB  THR A 105       6.783  24.277 -33.565  1.00  0.81           H  
ATOM   1613  HG1 THR A 105       7.127  21.992 -33.758  1.00  0.81           H  
ATOM   1614 1HG2 THR A 105       7.934  23.394 -35.551  1.00  0.81           H  
ATOM   1615 2HG2 THR A 105       8.599  24.971 -35.080  1.00  0.81           H  
ATOM   1616 3HG2 THR A 105       9.489  23.484 -34.697  1.00  0.81           H  
ATOM   1617  N   GLU A 106       9.852  26.504 -33.128  1.00  0.85           N  
ATOM   1618  CA  GLU A 106       9.997  27.910 -33.461  1.00  0.85           C  
ATOM   1619  C   GLU A 106       9.466  28.126 -34.855  1.00  0.85           C  
ATOM   1620  O   GLU A 106      10.131  27.782 -35.833  1.00  0.85           O  
ATOM   1621  CB  GLU A 106      11.473  28.333 -33.376  1.00  0.85           C  
ATOM   1622  CG  GLU A 106      11.739  29.824 -33.578  1.00  0.85           C  
ATOM   1623  CD  GLU A 106      13.213  30.224 -33.411  1.00  0.85           C  
ATOM   1624  OE1 GLU A 106      13.985  29.380 -33.021  1.00  0.85           O  
ATOM   1625  OE2 GLU A 106      13.556  31.366 -33.669  1.00  0.85           O  
ATOM   1626  H   GLU A 106      10.639  25.875 -33.179  1.00  0.85           H  
ATOM   1627  HA  GLU A 106       9.403  28.507 -32.765  1.00  0.85           H  
ATOM   1628 1HB  GLU A 106      11.878  28.051 -32.409  1.00  0.85           H  
ATOM   1629 2HB  GLU A 106      12.044  27.793 -34.132  1.00  0.85           H  
ATOM   1630 1HG  GLU A 106      11.402  30.102 -34.578  1.00  0.85           H  
ATOM   1631 2HG  GLU A 106      11.149  30.365 -32.863  1.00  0.85           H  
ATOM   1632  N   LEU A 107       8.256  28.647 -34.967  1.00  0.90           N  
ATOM   1633  CA  LEU A 107       7.697  28.783 -36.291  1.00  0.90           C  
ATOM   1634  C   LEU A 107       7.953  30.186 -36.827  1.00  0.90           C  
ATOM   1635  O   LEU A 107       7.806  31.152 -36.079  1.00  0.90           O  
ATOM   1636  CB  LEU A 107       6.205  28.497 -36.255  1.00  0.90           C  
ATOM   1637  CG  LEU A 107       5.821  27.107 -35.843  1.00  0.90           C  
ATOM   1638  CD1 LEU A 107       4.321  27.014 -35.783  1.00  0.90           C  
ATOM   1639  CD2 LEU A 107       6.387  26.135 -36.842  1.00  0.90           C  
ATOM   1640  H   LEU A 107       7.721  28.927 -34.138  1.00  0.90           H  
ATOM   1641  HA  LEU A 107       8.142  28.021 -36.910  1.00  0.90           H  
ATOM   1642 1HB  LEU A 107       5.747  29.179 -35.550  1.00  0.90           H  
ATOM   1643 2HB  LEU A 107       5.790  28.683 -37.247  1.00  0.90           H  
ATOM   1644  HG  LEU A 107       6.221  26.890 -34.850  1.00  0.90           H  
ATOM   1645 1HD1 LEU A 107       4.029  26.011 -35.481  1.00  0.90           H  
ATOM   1646 2HD1 LEU A 107       3.967  27.732 -35.062  1.00  0.90           H  
ATOM   1647 3HD1 LEU A 107       3.902  27.236 -36.766  1.00  0.90           H  
ATOM   1648 1HD2 LEU A 107       6.115  25.120 -36.557  1.00  0.90           H  
ATOM   1649 2HD2 LEU A 107       5.984  26.356 -37.825  1.00  0.90           H  
ATOM   1650 3HD2 LEU A 107       7.474  26.229 -36.867  1.00  0.90           H  
ATOM   1651  N   PRO A 108       8.345  30.343 -38.099  1.00  0.96           N  
ATOM   1652  CA  PRO A 108       8.482  31.615 -38.768  1.00  0.96           C  
ATOM   1653  C   PRO A 108       7.138  32.332 -38.777  1.00  0.96           C  
ATOM   1654  O   PRO A 108       6.100  31.677 -38.908  1.00  0.96           O  
ATOM   1655  CB  PRO A 108       8.921  31.218 -40.189  1.00  0.96           C  
ATOM   1656  CG  PRO A 108       9.552  29.857 -40.032  1.00  0.96           C  
ATOM   1657  CD  PRO A 108       8.789  29.185 -38.908  1.00  0.96           C  
ATOM   1658  HA  PRO A 108       9.261  32.183 -38.236  1.00  0.96           H  
ATOM   1659 1HB  PRO A 108       8.049  31.203 -40.861  1.00  0.96           H  
ATOM   1660 2HB  PRO A 108       9.624  31.958 -40.596  1.00  0.96           H  
ATOM   1661 1HG  PRO A 108       9.489  29.298 -40.978  1.00  0.96           H  
ATOM   1662 2HG  PRO A 108      10.624  29.966 -39.802  1.00  0.96           H  
ATOM   1663 1HD  PRO A 108       7.936  28.596 -39.279  1.00  0.96           H  
ATOM   1664 2HD  PRO A 108       9.531  28.576 -38.366  1.00  0.96           H  
ATOM   1665  N   PRO A 109       7.119  33.671 -38.794  1.00  1.01           N  
ATOM   1666  CA  PRO A 109       5.932  34.512 -38.848  1.00  1.01           C  
ATOM   1667  C   PRO A 109       5.150  34.291 -40.137  1.00  1.01           C  
ATOM   1668  O   PRO A 109       3.968  34.621 -40.229  1.00  1.01           O  
ATOM   1669  CB  PRO A 109       6.519  35.927 -38.770  1.00  1.01           C  
ATOM   1670  CG  PRO A 109       7.942  35.787 -39.267  1.00  1.01           C  
ATOM   1671  CD  PRO A 109       8.387  34.424 -38.797  1.00  1.01           C  
ATOM   1672  HA  PRO A 109       5.306  34.310 -37.973  1.00  1.01           H  
ATOM   1673 1HB  PRO A 109       5.924  36.606 -39.403  1.00  1.01           H  
ATOM   1674 2HB  PRO A 109       6.455  36.308 -37.741  1.00  1.01           H  
ATOM   1675 1HG  PRO A 109       7.961  35.882 -40.371  1.00  1.01           H  
ATOM   1676 2HG  PRO A 109       8.566  36.601 -38.871  1.00  1.01           H  
ATOM   1677 1HD  PRO A 109       9.097  34.030 -39.530  1.00  1.01           H  
ATOM   1678 2HD  PRO A 109       8.811  34.475 -37.780  1.00  1.01           H  
ATOM   1679  N   ASP A 110       5.835  33.739 -41.141  1.00  1.06           N  
ATOM   1680  CA  ASP A 110       5.257  33.472 -42.440  1.00  1.06           C  
ATOM   1681  C   ASP A 110       4.674  32.059 -42.569  1.00  1.06           C  
ATOM   1682  O   ASP A 110       4.143  31.702 -43.626  1.00  1.06           O  
ATOM   1683  CB  ASP A 110       6.327  33.673 -43.509  1.00  1.06           C  
ATOM   1684  CG  ASP A 110       6.790  35.123 -43.609  1.00  1.06           C  
ATOM   1685  OD1 ASP A 110       5.965  36.002 -43.533  1.00  1.06           O  
ATOM   1686  OD2 ASP A 110       7.971  35.335 -43.736  1.00  1.06           O  
ATOM   1687  H   ASP A 110       6.801  33.499 -41.000  1.00  1.06           H  
ATOM   1688  HA  ASP A 110       4.458  34.191 -42.606  1.00  1.06           H  
ATOM   1689 1HB  ASP A 110       7.188  33.044 -43.277  1.00  1.06           H  
ATOM   1690 2HB  ASP A 110       5.940  33.358 -44.478  1.00  1.06           H  
ATOM   1691  N   HIS A 111       4.782  31.236 -41.524  1.00  1.09           N  
ATOM   1692  CA  HIS A 111       4.239  29.884 -41.602  1.00  1.09           C  
ATOM   1693  C   HIS A 111       2.715  30.018 -41.639  1.00  1.09           C  
ATOM   1694  O   HIS A 111       2.174  30.776 -40.837  1.00  1.09           O  
ATOM   1695  CB  HIS A 111       4.669  29.065 -40.378  1.00  1.09           C  
ATOM   1696  CG  HIS A 111       4.405  27.589 -40.444  1.00  1.09           C  
ATOM   1697  ND1 HIS A 111       3.144  27.035 -40.293  1.00  1.09           N  
ATOM   1698  CD2 HIS A 111       5.252  26.552 -40.629  1.00  1.09           C  
ATOM   1699  CE1 HIS A 111       3.237  25.715 -40.392  1.00  1.09           C  
ATOM   1700  NE2 HIS A 111       4.501  25.400 -40.594  1.00  1.09           N  
ATOM   1701  H   HIS A 111       5.223  31.543 -40.655  1.00  1.09           H  
ATOM   1702  HA  HIS A 111       4.617  29.395 -42.489  1.00  1.09           H  
ATOM   1703 1HB  HIS A 111       5.738  29.209 -40.214  1.00  1.09           H  
ATOM   1704 2HB  HIS A 111       4.171  29.457 -39.502  1.00  1.09           H  
ATOM   1705  HD2 HIS A 111       6.331  26.619 -40.776  1.00  1.09           H  
ATOM   1706  HE1 HIS A 111       2.411  25.005 -40.317  1.00  1.09           H  
ATOM   1707  HE2 HIS A 111       4.865  24.458 -40.703  1.00  1.09           H  
ATOM   1708  N   PRO A 112       1.973  29.276 -42.486  1.00  1.13           N  
ATOM   1709  CA  PRO A 112       0.516  29.295 -42.546  1.00  1.13           C  
ATOM   1710  C   PRO A 112      -0.172  29.136 -41.190  1.00  1.13           C  
ATOM   1711  O   PRO A 112      -1.212  29.749 -40.942  1.00  1.13           O  
ATOM   1712  CB  PRO A 112       0.233  28.053 -43.402  1.00  1.13           C  
ATOM   1713  CG  PRO A 112       1.424  27.946 -44.322  1.00  1.13           C  
ATOM   1714  CD  PRO A 112       2.609  28.368 -43.476  1.00  1.13           C  
ATOM   1715  HA  PRO A 112       0.182  30.209 -43.048  1.00  1.13           H  
ATOM   1716 1HB  PRO A 112       0.112  27.171 -42.758  1.00  1.13           H  
ATOM   1717 2HB  PRO A 112      -0.715  28.184 -43.946  1.00  1.13           H  
ATOM   1718 1HG  PRO A 112       1.522  26.907 -44.675  1.00  1.13           H  
ATOM   1719 2HG  PRO A 112       1.284  28.560 -45.211  1.00  1.13           H  
ATOM   1720 1HD  PRO A 112       3.069  27.501 -43.000  1.00  1.13           H  
ATOM   1721 2HD  PRO A 112       3.307  28.918 -44.124  1.00  1.13           H  
ATOM   1722  N   ARG A 113       0.411  28.342 -40.290  1.00  1.14           N  
ATOM   1723  CA  ARG A 113      -0.193  28.124 -38.983  1.00  1.14           C  
ATOM   1724  C   ARG A 113      -0.209  29.398 -38.148  1.00  1.14           C  
ATOM   1725  O   ARG A 113      -1.161  29.675 -37.400  1.00  1.14           O  
ATOM   1726  CB  ARG A 113       0.556  27.020 -38.256  1.00  1.14           C  
ATOM   1727  CG  ARG A 113       0.074  26.691 -36.903  1.00  1.14           C  
ATOM   1728  CD  ARG A 113      -1.333  26.261 -36.881  1.00  1.14           C  
ATOM   1729  NE  ARG A 113      -1.597  25.011 -37.537  1.00  1.14           N  
ATOM   1730  CZ  ARG A 113      -2.848  24.543 -37.782  1.00  1.14           C  
ATOM   1731  NH1 ARG A 113      -3.928  25.234 -37.446  1.00  1.14           N  
ATOM   1732  NH2 ARG A 113      -3.025  23.375 -38.366  1.00  1.14           N  
ATOM   1733  H   ARG A 113       1.295  27.868 -40.485  1.00  1.14           H  
ATOM   1734  HA  ARG A 113      -1.223  27.798 -39.133  1.00  1.14           H  
ATOM   1735 1HB  ARG A 113       0.542  26.111 -38.852  1.00  1.14           H  
ATOM   1736 2HB  ARG A 113       1.592  27.321 -38.133  1.00  1.14           H  
ATOM   1737 1HG  ARG A 113       0.688  25.898 -36.485  1.00  1.14           H  
ATOM   1738 2HG  ARG A 113       0.155  27.581 -36.289  1.00  1.14           H  
ATOM   1739 1HD  ARG A 113      -1.616  26.146 -35.847  1.00  1.14           H  
ATOM   1740 2HD  ARG A 113      -1.942  27.019 -37.353  1.00  1.14           H  
ATOM   1741  HE  ARG A 113      -0.811  24.438 -37.816  1.00  1.14           H  
ATOM   1742 1HH1 ARG A 113      -3.862  26.168 -37.003  1.00  1.14           H  
ATOM   1743 2HH1 ARG A 113      -4.851  24.806 -37.659  1.00  1.14           H  
ATOM   1744 1HH2 ARG A 113      -2.238  22.811 -38.645  1.00  1.14           H  
ATOM   1745 2HH2 ARG A 113      -3.998  23.050 -38.519  1.00  1.14           H  
ATOM   1746  N   VAL A 114       0.870  30.158 -38.289  1.00  1.15           N  
ATOM   1747  CA  VAL A 114       1.100  31.359 -37.528  1.00  1.15           C  
ATOM   1748  C   VAL A 114       0.342  32.499 -38.178  1.00  1.15           C  
ATOM   1749  O   VAL A 114      -0.333  33.267 -37.497  1.00  1.15           O  
ATOM   1750  CB  VAL A 114       2.599  31.639 -37.466  1.00  1.15           C  
ATOM   1751  CG1 VAL A 114       2.871  32.921 -36.741  1.00  1.15           C  
ATOM   1752  CG2 VAL A 114       3.270  30.455 -36.825  1.00  1.15           C  
ATOM   1753  H   VAL A 114       1.560  29.911 -38.991  1.00  1.15           H  
ATOM   1754  HA  VAL A 114       0.729  31.213 -36.513  1.00  1.15           H  
ATOM   1755  HB  VAL A 114       2.992  31.761 -38.483  1.00  1.15           H  
ATOM   1756 1HG1 VAL A 114       3.937  33.089 -36.717  1.00  1.15           H  
ATOM   1757 2HG1 VAL A 114       2.379  33.744 -37.262  1.00  1.15           H  
ATOM   1758 3HG1 VAL A 114       2.492  32.850 -35.722  1.00  1.15           H  
ATOM   1759 1HG2 VAL A 114       4.341  30.641 -36.800  1.00  1.15           H  
ATOM   1760 2HG2 VAL A 114       2.885  30.320 -35.824  1.00  1.15           H  
ATOM   1761 3HG2 VAL A 114       3.065  29.562 -37.409  1.00  1.15           H  
ATOM   1762  N   ARG A 115       0.404  32.583 -39.513  1.00  1.15           N  
ATOM   1763  CA  ARG A 115      -0.308  33.636 -40.236  1.00  1.15           C  
ATOM   1764  C   ARG A 115      -1.809  33.540 -39.992  1.00  1.15           C  
ATOM   1765  O   ARG A 115      -2.498  34.554 -39.886  1.00  1.15           O  
ATOM   1766  CB  ARG A 115      -0.031  33.591 -41.729  1.00  1.15           C  
ATOM   1767  CG  ARG A 115       1.351  34.053 -42.108  1.00  1.15           C  
ATOM   1768  CD  ARG A 115       1.541  34.212 -43.586  1.00  1.15           C  
ATOM   1769  NE  ARG A 115       1.749  32.966 -44.296  1.00  1.15           N  
ATOM   1770  CZ  ARG A 115       0.867  32.369 -45.111  1.00  1.15           C  
ATOM   1771  NH1 ARG A 115      -0.325  32.895 -45.321  1.00  1.15           N  
ATOM   1772  NH2 ARG A 115       1.217  31.257 -45.711  1.00  1.15           N  
ATOM   1773  H   ARG A 115       0.972  31.915 -40.029  1.00  1.15           H  
ATOM   1774  HA  ARG A 115       0.042  34.599 -39.865  1.00  1.15           H  
ATOM   1775 1HB  ARG A 115      -0.141  32.565 -42.082  1.00  1.15           H  
ATOM   1776 2HB  ARG A 115      -0.756  34.205 -42.259  1.00  1.15           H  
ATOM   1777 1HG  ARG A 115       1.564  35.009 -41.630  1.00  1.15           H  
ATOM   1778 2HG  ARG A 115       2.071  33.313 -41.751  1.00  1.15           H  
ATOM   1779 1HD  ARG A 115       0.662  34.695 -44.005  1.00  1.15           H  
ATOM   1780 2HD  ARG A 115       2.411  34.844 -43.760  1.00  1.15           H  
ATOM   1781  HE  ARG A 115       2.658  32.508 -44.170  1.00  1.15           H  
ATOM   1782 1HH1 ARG A 115      -0.584  33.756 -44.861  1.00  1.15           H  
ATOM   1783 2HH1 ARG A 115      -0.976  32.438 -45.944  1.00  1.15           H  
ATOM   1784 1HH2 ARG A 115       2.150  30.884 -45.552  1.00  1.15           H  
ATOM   1785 2HH2 ARG A 115       0.577  30.793 -46.335  1.00  1.15           H  
ATOM   1786  N   ALA A 116      -2.306  32.311 -39.844  1.00  1.13           N  
ATOM   1787  CA  ALA A 116      -3.700  32.029 -39.534  1.00  1.13           C  
ATOM   1788  C   ALA A 116      -4.103  32.600 -38.171  1.00  1.13           C  
ATOM   1789  O   ALA A 116      -5.295  32.732 -37.881  1.00  1.13           O  
ATOM   1790  CB  ALA A 116      -3.942  30.529 -39.537  1.00  1.13           C  
ATOM   1791  H   ALA A 116      -1.699  31.505 -39.989  1.00  1.13           H  
ATOM   1792  HA  ALA A 116      -4.318  32.499 -40.297  1.00  1.13           H  
ATOM   1793 1HB  ALA A 116      -4.991  30.329 -39.326  1.00  1.13           H  
ATOM   1794 2HB  ALA A 116      -3.684  30.122 -40.512  1.00  1.13           H  
ATOM   1795 3HB  ALA A 116      -3.323  30.064 -38.778  1.00  1.13           H  
ATOM   1796  N   GLY A 117      -3.115  32.874 -37.309  1.00  1.10           N  
ATOM   1797  CA  GLY A 117      -3.347  33.356 -35.966  1.00  1.10           C  
ATOM   1798  C   GLY A 117      -3.665  32.222 -35.005  1.00  1.10           C  
ATOM   1799  O   GLY A 117      -4.314  32.453 -33.985  1.00  1.10           O  
ATOM   1800  H   GLY A 117      -2.148  32.792 -37.598  1.00  1.10           H  
ATOM   1801 1HA  GLY A 117      -2.456  33.885 -35.626  1.00  1.10           H  
ATOM   1802 2HA  GLY A 117      -4.164  34.075 -35.975  1.00  1.10           H  
ATOM   1803  N   THR A 118      -3.256  30.987 -35.328  1.00  1.07           N  
ATOM   1804  CA  THR A 118      -3.600  29.882 -34.446  1.00  1.07           C  
ATOM   1805  C   THR A 118      -2.879  30.041 -33.082  1.00  1.07           C  
ATOM   1806  O   THR A 118      -1.654  30.208 -33.050  1.00  1.07           O  
ATOM   1807  CB  THR A 118      -3.212  28.518 -35.054  1.00  1.07           C  
ATOM   1808  OG1 THR A 118      -3.827  28.342 -36.341  1.00  1.07           O  
ATOM   1809  CG2 THR A 118      -3.701  27.408 -34.160  1.00  1.07           C  
ATOM   1810  H   THR A 118      -2.690  30.809 -36.161  1.00  1.07           H  
ATOM   1811  HA  THR A 118      -4.674  29.869 -34.345  1.00  1.07           H  
ATOM   1812  HB  THR A 118      -2.130  28.465 -35.155  1.00  1.07           H  
ATOM   1813  HG1 THR A 118      -3.410  28.963 -36.964  1.00  1.07           H  
ATOM   1814 1HG2 THR A 118      -3.441  26.443 -34.572  1.00  1.07           H  
ATOM   1815 2HG2 THR A 118      -3.259  27.499 -33.191  1.00  1.07           H  
ATOM   1816 3HG2 THR A 118      -4.776  27.480 -34.074  1.00  1.07           H  
ATOM   1817  N   PRO A 119      -3.607  30.027 -31.952  1.00  1.02           N  
ATOM   1818  CA  PRO A 119      -3.076  30.114 -30.613  1.00  1.02           C  
ATOM   1819  C   PRO A 119      -2.141  28.943 -30.402  1.00  1.02           C  
ATOM   1820  O   PRO A 119      -2.340  27.900 -31.024  1.00  1.02           O  
ATOM   1821  CB  PRO A 119      -4.314  30.025 -29.753  1.00  1.02           C  
ATOM   1822  CG  PRO A 119      -5.434  30.472 -30.644  1.00  1.02           C  
ATOM   1823  CD  PRO A 119      -5.081  29.999 -31.994  1.00  1.02           C  
ATOM   1824  HA  PRO A 119      -2.560  31.068 -30.486  1.00  1.02           H  
ATOM   1825 1HB  PRO A 119      -4.405  29.041 -29.428  1.00  1.02           H  
ATOM   1826 2HB  PRO A 119      -4.193  30.648 -28.876  1.00  1.02           H  
ATOM   1827 1HG  PRO A 119      -6.374  30.041 -30.329  1.00  1.02           H  
ATOM   1828 2HG  PRO A 119      -5.546  31.566 -30.599  1.00  1.02           H  
ATOM   1829 1HD  PRO A 119      -5.460  28.983 -32.172  1.00  1.02           H  
ATOM   1830 2HD  PRO A 119      -5.504  30.746 -32.671  1.00  1.02           H  
ATOM   1831  N   LEU A 120      -1.150  29.114 -29.534  1.00  0.97           N  
ATOM   1832  CA  LEU A 120      -0.129  28.103 -29.208  1.00  0.97           C  
ATOM   1833  C   LEU A 120       0.889  27.893 -30.321  1.00  0.97           C  
ATOM   1834  O   LEU A 120       1.730  26.996 -30.213  1.00  0.97           O  
ATOM   1835  CB  LEU A 120      -0.759  26.699 -28.937  1.00  0.97           C  
ATOM   1836  CG  LEU A 120      -1.697  26.524 -27.748  1.00  0.97           C  
ATOM   1837  CD1 LEU A 120      -2.411  25.165 -27.828  1.00  0.97           C  
ATOM   1838  CD2 LEU A 120      -0.839  26.516 -26.505  1.00  0.97           C  
ATOM   1839  H   LEU A 120      -1.048  30.043 -29.123  1.00  0.97           H  
ATOM   1840  HA  LEU A 120       0.398  28.432 -28.316  1.00  0.97           H  
ATOM   1841 1HB  LEU A 120      -1.245  26.313 -29.811  1.00  0.97           H  
ATOM   1842 2HB  LEU A 120       0.075  26.027 -28.741  1.00  0.97           H  
ATOM   1843  HG  LEU A 120      -2.436  27.327 -27.718  1.00  0.97           H  
ATOM   1844 1HD1 LEU A 120      -3.054  25.042 -26.956  1.00  0.97           H  
ATOM   1845 2HD1 LEU A 120      -3.021  25.129 -28.735  1.00  0.97           H  
ATOM   1846 3HD1 LEU A 120      -1.675  24.360 -27.853  1.00  0.97           H  
ATOM   1847 1HD2 LEU A 120      -1.468  26.366 -25.630  1.00  0.97           H  
ATOM   1848 2HD2 LEU A 120      -0.120  25.700 -26.572  1.00  0.97           H  
ATOM   1849 3HD2 LEU A 120      -0.304  27.458 -26.429  1.00  0.97           H  
ATOM   1850  N   HIS A 121       0.871  28.742 -31.353  1.00  0.92           N  
ATOM   1851  CA  HIS A 121       1.848  28.619 -32.419  1.00  0.92           C  
ATOM   1852  C   HIS A 121       2.473  29.966 -32.772  1.00  0.92           C  
ATOM   1853  O   HIS A 121       1.805  31.000 -32.791  1.00  0.92           O  
ATOM   1854  CB  HIS A 121       1.169  27.987 -33.630  1.00  0.92           C  
ATOM   1855  CG  HIS A 121       0.651  26.577 -33.353  1.00  0.92           C  
ATOM   1856  ND1 HIS A 121      -0.531  26.328 -32.670  1.00  0.92           N  
ATOM   1857  CD2 HIS A 121       1.181  25.360 -33.635  1.00  0.92           C  
ATOM   1858  CE1 HIS A 121      -0.701  25.029 -32.551  1.00  0.92           C  
ATOM   1859  NE2 HIS A 121       0.322  24.412 -33.129  1.00  0.92           N  
ATOM   1860  H   HIS A 121       0.132  29.442 -31.442  1.00  0.92           H  
ATOM   1861  HA  HIS A 121       2.656  27.960 -32.104  1.00  0.92           H  
ATOM   1862 1HB  HIS A 121       0.314  28.605 -33.922  1.00  0.92           H  
ATOM   1863 2HB  HIS A 121       1.840  27.960 -34.466  1.00  0.92           H  
ATOM   1864  HD1 HIS A 121      -1.169  27.005 -32.239  1.00  0.92           H  
ATOM   1865  HD2 HIS A 121       2.094  25.048 -34.143  1.00  0.92           H  
ATOM   1866  HE1 HIS A 121      -1.572  24.641 -32.036  1.00  0.92           H  
ATOM   1867  N   GLY A 122       3.764  29.944 -33.071  1.00  0.87           N  
ATOM   1868  CA  GLY A 122       4.493  31.155 -33.418  1.00  0.87           C  
ATOM   1869  C   GLY A 122       5.968  31.008 -33.102  1.00  0.87           C  
ATOM   1870  O   GLY A 122       6.450  29.914 -32.799  1.00  0.87           O  
ATOM   1871  H   GLY A 122       4.263  29.065 -33.043  1.00  0.87           H  
ATOM   1872 1HA  GLY A 122       4.375  31.383 -34.471  1.00  0.87           H  
ATOM   1873 2HA  GLY A 122       4.084  31.999 -32.867  1.00  0.87           H  
ATOM   1874  N   ARG A 123       6.688  32.111 -33.194  1.00  0.83           N  
ATOM   1875  CA  ARG A 123       8.120  32.114 -32.955  1.00  0.83           C  
ATOM   1876  C   ARG A 123       8.393  32.208 -31.450  1.00  0.83           C  
ATOM   1877  O   ARG A 123       7.699  32.933 -30.740  1.00  0.83           O  
ATOM   1878  CB  ARG A 123       8.777  33.267 -33.692  1.00  0.83           C  
ATOM   1879  CG  ARG A 123      10.275  33.208 -33.683  1.00  0.83           C  
ATOM   1880  CD  ARG A 123      10.912  34.253 -34.482  1.00  0.83           C  
ATOM   1881  NE  ARG A 123      12.348  34.028 -34.545  1.00  0.83           N  
ATOM   1882  CZ  ARG A 123      13.250  34.880 -35.070  1.00  0.83           C  
ATOM   1883  NH1 ARG A 123      12.863  36.036 -35.571  1.00  0.83           N  
ATOM   1884  NH2 ARG A 123      14.528  34.546 -35.079  1.00  0.83           N  
ATOM   1885  H   ARG A 123       6.232  32.974 -33.447  1.00  0.83           H  
ATOM   1886  HA  ARG A 123       8.542  31.182 -33.334  1.00  0.83           H  
ATOM   1887 1HB  ARG A 123       8.449  33.278 -34.731  1.00  0.83           H  
ATOM   1888 2HB  ARG A 123       8.477  34.210 -33.238  1.00  0.83           H  
ATOM   1889 1HG  ARG A 123      10.653  33.276 -32.662  1.00  0.83           H  
ATOM   1890 2HG  ARG A 123      10.570  32.273 -34.117  1.00  0.83           H  
ATOM   1891 1HD  ARG A 123      10.514  34.238 -35.497  1.00  0.83           H  
ATOM   1892 2HD  ARG A 123      10.735  35.226 -34.027  1.00  0.83           H  
ATOM   1893  HE  ARG A 123      12.700  33.128 -34.174  1.00  0.83           H  
ATOM   1894 1HH1 ARG A 123      11.886  36.289 -35.562  1.00  0.83           H  
ATOM   1895 2HH1 ARG A 123      13.545  36.669 -35.963  1.00  0.83           H  
ATOM   1896 1HH2 ARG A 123      14.818  33.650 -34.690  1.00  0.83           H  
ATOM   1897 2HH2 ARG A 123      15.213  35.173 -35.469  1.00  0.83           H  
ATOM   1898  N   ASN A 124       9.380  31.462 -30.966  1.00  0.78           N  
ATOM   1899  CA  ASN A 124       9.776  31.469 -29.556  1.00  0.78           C  
ATOM   1900  C   ASN A 124      10.348  32.791 -29.048  1.00  0.78           C  
ATOM   1901  O   ASN A 124      11.068  33.488 -29.764  1.00  0.78           O  
ATOM   1902  CB  ASN A 124      10.792  30.390 -29.308  1.00  0.78           C  
ATOM   1903  CG  ASN A 124      10.229  29.016 -29.292  1.00  0.78           C  
ATOM   1904  OD1 ASN A 124       9.102  28.803 -28.845  1.00  0.78           O  
ATOM   1905  ND2 ASN A 124      10.974  28.067 -29.760  1.00  0.78           N  
ATOM   1906  H   ASN A 124       9.889  30.871 -31.608  1.00  0.78           H  
ATOM   1907  HA  ASN A 124       8.886  31.259 -28.959  1.00  0.78           H  
ATOM   1908 1HB  ASN A 124      11.547  30.438 -30.096  1.00  0.78           H  
ATOM   1909 2HB  ASN A 124      11.293  30.592 -28.371  1.00  0.78           H  
ATOM   1910 1HD2 ASN A 124      10.620  27.120 -29.785  1.00  0.78           H  
ATOM   1911 2HD2 ASN A 124      11.884  28.261 -30.120  1.00  0.78           H  
ATOM   1912  N   LEU A 125      10.072  33.096 -27.777  1.00  0.75           N  
ATOM   1913  CA  LEU A 125      10.615  34.284 -27.118  1.00  0.75           C  
ATOM   1914  C   LEU A 125      11.786  33.939 -26.191  1.00  0.75           C  
ATOM   1915  O   LEU A 125      11.623  33.823 -24.976  1.00  0.75           O  
ATOM   1916  CB  LEU A 125       9.523  34.965 -26.285  1.00  0.75           C  
ATOM   1917  CG  LEU A 125       8.486  35.823 -27.019  1.00  0.75           C  
ATOM   1918  CD1 LEU A 125       7.539  34.921 -27.822  1.00  0.75           C  
ATOM   1919  CD2 LEU A 125       7.707  36.660 -25.968  1.00  0.75           C  
ATOM   1920  H   LEU A 125       9.465  32.484 -27.251  1.00  0.75           H  
ATOM   1921  HA  LEU A 125      10.969  34.976 -27.882  1.00  0.75           H  
ATOM   1922 1HB  LEU A 125       8.972  34.190 -25.788  1.00  0.75           H  
ATOM   1923 2HB  LEU A 125       9.993  35.589 -25.530  1.00  0.75           H  
ATOM   1924  HG  LEU A 125       8.991  36.489 -27.715  1.00  0.75           H  
ATOM   1925 1HD1 LEU A 125       6.817  35.526 -28.348  1.00  0.75           H  
ATOM   1926 2HD1 LEU A 125       8.098  34.348 -28.546  1.00  0.75           H  
ATOM   1927 3HD1 LEU A 125       7.023  34.246 -27.149  1.00  0.75           H  
ATOM   1928 1HD2 LEU A 125       6.974  37.286 -26.461  1.00  0.75           H  
ATOM   1929 2HD2 LEU A 125       7.196  35.995 -25.270  1.00  0.75           H  
ATOM   1930 3HD2 LEU A 125       8.398  37.292 -25.416  1.00  0.75           H  
ATOM   1931  N   PHE A 126      12.961  33.748 -26.781  1.00  0.71           N  
ATOM   1932  CA  PHE A 126      14.154  33.364 -26.028  1.00  0.71           C  
ATOM   1933  C   PHE A 126      14.895  34.575 -25.464  1.00  0.71           C  
ATOM   1934  O   PHE A 126      14.822  35.654 -26.051  1.00  0.71           O  
ATOM   1935  CB  PHE A 126      15.146  32.573 -26.895  1.00  0.71           C  
ATOM   1936  CG  PHE A 126      14.786  31.129 -27.190  1.00  0.71           C  
ATOM   1937  CD1 PHE A 126      14.256  30.723 -28.395  1.00  0.71           C  
ATOM   1938  CD2 PHE A 126      15.012  30.173 -26.233  1.00  0.71           C  
ATOM   1939  CE1 PHE A 126      13.973  29.378 -28.614  1.00  0.71           C  
ATOM   1940  CE2 PHE A 126      14.726  28.859 -26.437  1.00  0.71           C  
ATOM   1941  CZ  PHE A 126      14.208  28.447 -27.623  1.00  0.71           C  
ATOM   1942  H   PHE A 126      13.019  33.863 -27.787  1.00  0.71           H  
ATOM   1943  HA  PHE A 126      13.818  32.727 -25.218  1.00  0.71           H  
ATOM   1944 1HB  PHE A 126      15.255  33.085 -27.851  1.00  0.71           H  
ATOM   1945 2HB  PHE A 126      16.131  32.587 -26.424  1.00  0.71           H  
ATOM   1946  HD1 PHE A 126      14.071  31.459 -29.181  1.00  0.71           H  
ATOM   1947  HD2 PHE A 126      15.421  30.477 -25.297  1.00  0.71           H  
ATOM   1948  HE1 PHE A 126      13.570  29.063 -29.572  1.00  0.71           H  
ATOM   1949  HE2 PHE A 126      14.916  28.152 -25.648  1.00  0.71           H  
ATOM   1950  HZ  PHE A 126      13.983  27.394 -27.785  1.00  0.71           H  
ATOM   1951  N   PRO A 127      15.589  34.439 -24.318  1.00  0.68           N  
ATOM   1952  CA  PRO A 127      16.479  35.439 -23.759  1.00  0.68           C  
ATOM   1953  C   PRO A 127      17.709  35.583 -24.645  1.00  0.68           C  
ATOM   1954  O   PRO A 127      18.086  34.643 -25.351  1.00  0.68           O  
ATOM   1955  CB  PRO A 127      16.801  34.874 -22.369  1.00  0.68           C  
ATOM   1956  CG  PRO A 127      16.598  33.376 -22.497  1.00  0.68           C  
ATOM   1957  CD  PRO A 127      15.470  33.212 -23.496  1.00  0.68           C  
ATOM   1958  HA  PRO A 127      15.954  36.403 -23.678  1.00  0.68           H  
ATOM   1959 1HB  PRO A 127      17.833  35.145 -22.094  1.00  0.68           H  
ATOM   1960 2HB  PRO A 127      16.153  35.343 -21.629  1.00  0.68           H  
ATOM   1961 1HG  PRO A 127      17.534  32.907 -22.831  1.00  0.68           H  
ATOM   1962 2HG  PRO A 127      16.355  32.927 -21.522  1.00  0.68           H  
ATOM   1963 1HD  PRO A 127      15.671  32.327 -24.075  1.00  0.68           H  
ATOM   1964 2HD  PRO A 127      14.495  33.166 -22.988  1.00  0.68           H  
ATOM   1965  N   GLU A 128      18.319  36.763 -24.609  1.00  0.66           N  
ATOM   1966  CA  GLU A 128      19.542  37.064 -25.359  1.00  0.66           C  
ATOM   1967  C   GLU A 128      20.693  37.222 -24.383  1.00  0.66           C  
ATOM   1968  O   GLU A 128      21.870  37.156 -24.735  1.00  0.66           O  
ATOM   1969  CB  GLU A 128      19.370  38.336 -26.200  1.00  0.66           C  
ATOM   1970  CG  GLU A 128      18.298  38.237 -27.292  1.00  0.66           C  
ATOM   1971  CD  GLU A 128      18.161  39.504 -28.125  1.00  0.66           C  
ATOM   1972  OE1 GLU A 128      18.817  40.473 -27.821  1.00  0.66           O  
ATOM   1973  OE2 GLU A 128      17.400  39.491 -29.064  1.00  0.66           O  
ATOM   1974  H   GLU A 128      17.951  37.477 -23.976  1.00  0.66           H  
ATOM   1975  HA  GLU A 128      19.766  36.229 -26.024  1.00  0.66           H  
ATOM   1976 1HB  GLU A 128      19.104  39.167 -25.543  1.00  0.66           H  
ATOM   1977 2HB  GLU A 128      20.316  38.587 -26.677  1.00  0.66           H  
ATOM   1978 1HG  GLU A 128      18.547  37.406 -27.952  1.00  0.66           H  
ATOM   1979 2HG  GLU A 128      17.341  38.013 -26.820  1.00  0.66           H  
ATOM   1980  N   GLU A 129      20.311  37.444 -23.136  1.00  0.64           N  
ATOM   1981  CA  GLU A 129      21.191  37.694 -22.004  1.00  0.64           C  
ATOM   1982  C   GLU A 129      22.036  36.469 -21.630  1.00  0.64           C  
ATOM   1983  O   GLU A 129      23.044  36.579 -20.930  1.00  0.64           O  
ATOM   1984  CB  GLU A 129      20.325  38.144 -20.845  1.00  0.64           C  
ATOM   1985  CG  GLU A 129      19.578  39.458 -21.112  1.00  0.64           C  
ATOM   1986  CD  GLU A 129      18.283  39.289 -21.931  1.00  0.64           C  
ATOM   1987  OE1 GLU A 129      17.922  38.176 -22.246  1.00  0.64           O  
ATOM   1988  OE2 GLU A 129      17.690  40.275 -22.268  1.00  0.64           O  
ATOM   1989  H   GLU A 129      19.320  37.460 -22.965  1.00  0.64           H  
ATOM   1990  HA  GLU A 129      21.871  38.503 -22.272  1.00  0.64           H  
ATOM   1991 1HB  GLU A 129      19.584  37.383 -20.656  1.00  0.64           H  
ATOM   1992 2HB  GLU A 129      20.930  38.259 -19.950  1.00  0.64           H  
ATOM   1993 1HG  GLU A 129      19.325  39.917 -20.152  1.00  0.64           H  
ATOM   1994 2HG  GLU A 129      20.246  40.138 -21.639  1.00  0.64           H  
ATOM   1995  N   VAL A 130      21.592  35.304 -22.096  1.00  0.63           N  
ATOM   1996  CA  VAL A 130      22.243  34.019 -21.883  1.00  0.63           C  
ATOM   1997  C   VAL A 130      22.379  33.296 -23.238  1.00  0.63           C  
ATOM   1998  O   VAL A 130      21.666  32.323 -23.478  1.00  0.63           O  
ATOM   1999  CB  VAL A 130      21.385  33.160 -20.938  1.00  0.63           C  
ATOM   2000  CG1 VAL A 130      22.128  31.881 -20.574  1.00  0.63           C  
ATOM   2001  CG2 VAL A 130      21.030  33.951 -19.677  1.00  0.63           C  
ATOM   2002  H   VAL A 130      20.753  35.329 -22.656  1.00  0.63           H  
ATOM   2003  HA  VAL A 130      23.221  34.174 -21.427  1.00  0.63           H  
ATOM   2004  HB  VAL A 130      20.468  32.871 -21.453  1.00  0.63           H  
ATOM   2005 1HG1 VAL A 130      21.506  31.263 -19.917  1.00  0.63           H  
ATOM   2006 2HG1 VAL A 130      22.356  31.331 -21.482  1.00  0.63           H  
ATOM   2007 3HG1 VAL A 130      23.059  32.129 -20.057  1.00  0.63           H  
ATOM   2008 1HG2 VAL A 130      20.430  33.326 -19.039  1.00  0.63           H  
ATOM   2009 2HG2 VAL A 130      21.944  34.234 -19.150  1.00  0.63           H  
ATOM   2010 3HG2 VAL A 130      20.472  34.841 -19.938  1.00  0.63           H  
ATOM   2011  N   PRO A 131      23.327  33.706 -24.103  1.00  0.61           N  
ATOM   2012  CA  PRO A 131      23.445  33.378 -25.529  1.00  0.61           C  
ATOM   2013  C   PRO A 131      23.345  31.907 -25.945  1.00  0.61           C  
ATOM   2014  O   PRO A 131      22.856  31.614 -27.035  1.00  0.61           O  
ATOM   2015  CB  PRO A 131      24.857  33.888 -25.850  1.00  0.61           C  
ATOM   2016  CG  PRO A 131      25.069  35.023 -24.899  1.00  0.61           C  
ATOM   2017  CD  PRO A 131      24.429  34.569 -23.617  1.00  0.61           C  
ATOM   2018  HA  PRO A 131      22.699  33.971 -26.077  1.00  0.61           H  
ATOM   2019 1HB  PRO A 131      25.590  33.075 -25.725  1.00  0.61           H  
ATOM   2020 2HB  PRO A 131      24.906  34.203 -26.902  1.00  0.61           H  
ATOM   2021 1HG  PRO A 131      26.140  35.238 -24.788  1.00  0.61           H  
ATOM   2022 2HG  PRO A 131      24.597  35.941 -25.291  1.00  0.61           H  
ATOM   2023 1HD  PRO A 131      25.131  33.996 -22.997  1.00  0.61           H  
ATOM   2024 2HD  PRO A 131      24.070  35.458 -23.117  1.00  0.61           H  
ATOM   2025  N   GLU A 132      23.789  30.979 -25.102  1.00  0.60           N  
ATOM   2026  CA  GLU A 132      23.750  29.562 -25.472  1.00  0.60           C  
ATOM   2027  C   GLU A 132      22.449  28.880 -25.080  1.00  0.60           C  
ATOM   2028  O   GLU A 132      22.254  27.691 -25.373  1.00  0.60           O  
ATOM   2029  CB  GLU A 132      24.921  28.814 -24.839  1.00  0.60           C  
ATOM   2030  CG  GLU A 132      26.285  29.289 -25.332  1.00  0.60           C  
ATOM   2031  CD  GLU A 132      27.458  28.552 -24.714  1.00  0.60           C  
ATOM   2032  OE1 GLU A 132      27.239  27.669 -23.919  1.00  0.60           O  
ATOM   2033  OE2 GLU A 132      28.573  28.879 -25.045  1.00  0.60           O  
ATOM   2034  H   GLU A 132      24.168  31.244 -24.206  1.00  0.60           H  
ATOM   2035  HA  GLU A 132      23.848  29.490 -26.557  1.00  0.60           H  
ATOM   2036 1HB  GLU A 132      24.888  28.941 -23.756  1.00  0.60           H  
ATOM   2037 2HB  GLU A 132      24.831  27.747 -25.048  1.00  0.60           H  
ATOM   2038 1HG  GLU A 132      26.324  29.165 -26.414  1.00  0.60           H  
ATOM   2039 2HG  GLU A 132      26.378  30.353 -25.115  1.00  0.60           H  
ATOM   2040  N   PHE A 133      21.576  29.614 -24.392  1.00  0.60           N  
ATOM   2041  CA  PHE A 133      20.331  29.056 -23.897  1.00  0.60           C  
ATOM   2042  C   PHE A 133      19.483  28.531 -25.036  1.00  0.60           C  
ATOM   2043  O   PHE A 133      19.077  27.376 -25.008  1.00  0.60           O  
ATOM   2044  CB  PHE A 133      19.571  30.095 -23.090  1.00  0.60           C  
ATOM   2045  CG  PHE A 133      18.311  29.616 -22.494  1.00  0.60           C  
ATOM   2046  CD1 PHE A 133      18.311  28.859 -21.322  1.00  0.60           C  
ATOM   2047  CD2 PHE A 133      17.139  29.920 -23.071  1.00  0.60           C  
ATOM   2048  CE1 PHE A 133      17.130  28.427 -20.768  1.00  0.60           C  
ATOM   2049  CE2 PHE A 133      15.969  29.506 -22.532  1.00  0.60           C  
ATOM   2050  CZ  PHE A 133      15.956  28.750 -21.373  1.00  0.60           C  
ATOM   2051  H   PHE A 133      21.778  30.594 -24.196  1.00  0.60           H  
ATOM   2052  HA  PHE A 133      20.554  28.221 -23.239  1.00  0.60           H  
ATOM   2053 1HB  PHE A 133      20.204  30.443 -22.285  1.00  0.60           H  
ATOM   2054 2HB  PHE A 133      19.348  30.958 -23.718  1.00  0.60           H  
ATOM   2055  HD1 PHE A 133      19.248  28.611 -20.849  1.00  0.60           H  
ATOM   2056  HD2 PHE A 133      17.158  30.511 -23.979  1.00  0.60           H  
ATOM   2057  HE1 PHE A 133      17.133  27.831 -19.855  1.00  0.60           H  
ATOM   2058  HE2 PHE A 133      15.061  29.771 -23.018  1.00  0.60           H  
ATOM   2059  HZ  PHE A 133      15.019  28.413 -20.946  1.00  0.60           H  
ATOM   2060  N   ARG A 134      19.247  29.347 -26.068  1.00  0.60           N  
ATOM   2061  CA  ARG A 134      18.424  28.896 -27.187  1.00  0.60           C  
ATOM   2062  C   ARG A 134      18.927  27.631 -27.841  1.00  0.60           C  
ATOM   2063  O   ARG A 134      18.167  26.685 -28.052  1.00  0.60           O  
ATOM   2064  CB  ARG A 134      18.324  29.959 -28.272  1.00  0.60           C  
ATOM   2065  CG  ARG A 134      17.611  29.475 -29.534  1.00  0.60           C  
ATOM   2066  CD  ARG A 134      17.434  30.540 -30.562  1.00  0.60           C  
ATOM   2067  NE  ARG A 134      16.837  30.012 -31.802  1.00  0.60           N  
ATOM   2068  CZ  ARG A 134      17.530  29.489 -32.826  1.00  0.60           C  
ATOM   2069  NH1 ARG A 134      18.847  29.418 -32.802  1.00  0.60           N  
ATOM   2070  NH2 ARG A 134      16.850  29.048 -33.853  1.00  0.60           N  
ATOM   2071  H   ARG A 134      19.624  30.285 -26.063  1.00  0.60           H  
ATOM   2072  HA  ARG A 134      17.431  28.695 -26.807  1.00  0.60           H  
ATOM   2073 1HB  ARG A 134      17.786  30.825 -27.890  1.00  0.60           H  
ATOM   2074 2HB  ARG A 134      19.322  30.288 -28.558  1.00  0.60           H  
ATOM   2075 1HG  ARG A 134      18.214  28.691 -29.984  1.00  0.60           H  
ATOM   2076 2HG  ARG A 134      16.651  29.067 -29.277  1.00  0.60           H  
ATOM   2077 1HD  ARG A 134      16.775  31.313 -30.171  1.00  0.60           H  
ATOM   2078 2HD  ARG A 134      18.401  30.975 -30.807  1.00  0.60           H  
ATOM   2079  HE  ARG A 134      15.810  30.013 -31.922  1.00  0.60           H  
ATOM   2080 1HH1 ARG A 134      19.359  29.761 -32.000  1.00  0.60           H  
ATOM   2081 2HH1 ARG A 134      19.347  29.020 -33.584  1.00  0.60           H  
ATOM   2082 1HH2 ARG A 134      15.822  29.124 -33.813  1.00  0.60           H  
ATOM   2083 2HH2 ARG A 134      17.315  28.647 -34.649  1.00  0.60           H  
ATOM   2084  N   GLU A 135      20.214  27.588 -28.158  1.00  0.60           N  
ATOM   2085  CA  GLU A 135      20.736  26.413 -28.827  1.00  0.60           C  
ATOM   2086  C   GLU A 135      20.625  25.181 -27.939  1.00  0.60           C  
ATOM   2087  O   GLU A 135      20.263  24.099 -28.415  1.00  0.60           O  
ATOM   2088  CB  GLU A 135      22.186  26.651 -29.250  1.00  0.60           C  
ATOM   2089  CG  GLU A 135      22.338  27.674 -30.380  1.00  0.60           C  
ATOM   2090  CD  GLU A 135      23.777  27.948 -30.764  1.00  0.60           C  
ATOM   2091  OE1 GLU A 135      24.660  27.454 -30.104  1.00  0.60           O  
ATOM   2092  OE2 GLU A 135      23.985  28.657 -31.722  1.00  0.60           O  
ATOM   2093  H   GLU A 135      20.821  28.367 -27.940  1.00  0.60           H  
ATOM   2094  HA  GLU A 135      20.140  26.236 -29.723  1.00  0.60           H  
ATOM   2095 1HB  GLU A 135      22.758  27.011 -28.390  1.00  0.60           H  
ATOM   2096 2HB  GLU A 135      22.632  25.712 -29.574  1.00  0.60           H  
ATOM   2097 1HG  GLU A 135      21.803  27.309 -31.257  1.00  0.60           H  
ATOM   2098 2HG  GLU A 135      21.868  28.606 -30.066  1.00  0.60           H  
ATOM   2099  N   THR A 136      20.886  25.351 -26.639  1.00  0.61           N  
ATOM   2100  CA  THR A 136      20.824  24.248 -25.698  1.00  0.61           C  
ATOM   2101  C   THR A 136      19.397  23.740 -25.556  1.00  0.61           C  
ATOM   2102  O   THR A 136      19.148  22.532 -25.599  1.00  0.61           O  
ATOM   2103  CB  THR A 136      21.364  24.682 -24.337  1.00  0.61           C  
ATOM   2104  OG1 THR A 136      22.723  25.109 -24.479  1.00  0.61           O  
ATOM   2105  CG2 THR A 136      21.302  23.520 -23.366  1.00  0.61           C  
ATOM   2106  H   THR A 136      21.175  26.265 -26.287  1.00  0.61           H  
ATOM   2107  HA  THR A 136      21.440  23.432 -26.080  1.00  0.61           H  
ATOM   2108  HB  THR A 136      20.767  25.512 -23.952  1.00  0.61           H  
ATOM   2109  HG1 THR A 136      22.733  25.989 -24.931  1.00  0.61           H  
ATOM   2110 1HG2 THR A 136      21.690  23.830 -22.413  1.00  0.61           H  
ATOM   2111 2HG2 THR A 136      20.271  23.197 -23.258  1.00  0.61           H  
ATOM   2112 3HG2 THR A 136      21.900  22.703 -23.745  1.00  0.61           H  
ATOM   2113  N   VAL A 137      18.451  24.669 -25.420  1.00  0.62           N  
ATOM   2114  CA  VAL A 137      17.054  24.313 -25.290  1.00  0.62           C  
ATOM   2115  C   VAL A 137      16.554  23.581 -26.505  1.00  0.62           C  
ATOM   2116  O   VAL A 137      15.936  22.529 -26.375  1.00  0.62           O  
ATOM   2117  CB  VAL A 137      16.183  25.569 -25.086  1.00  0.62           C  
ATOM   2118  CG1 VAL A 137      14.757  25.227 -25.215  1.00  0.62           C  
ATOM   2119  CG2 VAL A 137      16.374  26.105 -23.718  1.00  0.62           C  
ATOM   2120  H   VAL A 137      18.714  25.650 -25.397  1.00  0.62           H  
ATOM   2121  HA  VAL A 137      16.945  23.665 -24.419  1.00  0.62           H  
ATOM   2122  HB  VAL A 137      16.449  26.316 -25.835  1.00  0.62           H  
ATOM   2123 1HG1 VAL A 137      14.141  26.103 -25.063  1.00  0.62           H  
ATOM   2124 2HG1 VAL A 137      14.579  24.829 -26.204  1.00  0.62           H  
ATOM   2125 3HG1 VAL A 137      14.537  24.505 -24.484  1.00  0.62           H  
ATOM   2126 1HG2 VAL A 137      15.747  26.969 -23.604  1.00  0.62           H  
ATOM   2127 2HG2 VAL A 137      16.085  25.348 -22.996  1.00  0.62           H  
ATOM   2128 3HG2 VAL A 137      17.409  26.380 -23.560  1.00  0.62           H  
ATOM   2129  N   LEU A 138      16.843  24.095 -27.693  1.00  0.64           N  
ATOM   2130  CA  LEU A 138      16.338  23.440 -28.880  1.00  0.64           C  
ATOM   2131  C   LEU A 138      16.960  22.052 -29.072  1.00  0.64           C  
ATOM   2132  O   LEU A 138      16.255  21.106 -29.426  1.00  0.64           O  
ATOM   2133  CB  LEU A 138      16.564  24.352 -30.080  1.00  0.64           C  
ATOM   2134  CG  LEU A 138      15.707  25.655 -30.029  1.00  0.64           C  
ATOM   2135  CD1 LEU A 138      16.101  26.568 -31.162  1.00  0.64           C  
ATOM   2136  CD2 LEU A 138      14.224  25.302 -30.078  1.00  0.64           C  
ATOM   2137  H   LEU A 138      17.382  24.959 -27.773  1.00  0.64           H  
ATOM   2138  HA  LEU A 138      15.265  23.313 -28.760  1.00  0.64           H  
ATOM   2139 1HB  LEU A 138      17.619  24.643 -30.101  1.00  0.64           H  
ATOM   2140 2HB  LEU A 138      16.327  23.810 -30.994  1.00  0.64           H  
ATOM   2141  HG  LEU A 138      15.914  26.181 -29.096  1.00  0.64           H  
ATOM   2142 1HD1 LEU A 138      15.512  27.486 -31.110  1.00  0.64           H  
ATOM   2143 2HD1 LEU A 138      17.159  26.806 -31.080  1.00  0.64           H  
ATOM   2144 3HD1 LEU A 138      15.914  26.074 -32.113  1.00  0.64           H  
ATOM   2145 1HD2 LEU A 138      13.628  26.214 -30.025  1.00  0.64           H  
ATOM   2146 2HD2 LEU A 138      13.999  24.779 -31.007  1.00  0.64           H  
ATOM   2147 3HD2 LEU A 138      13.985  24.665 -29.238  1.00  0.64           H  
ATOM   2148  N   GLU A 139      18.265  21.889 -28.792  1.00  0.66           N  
ATOM   2149  CA  GLU A 139      18.865  20.559 -28.930  1.00  0.66           C  
ATOM   2150  C   GLU A 139      18.179  19.574 -27.980  1.00  0.66           C  
ATOM   2151  O   GLU A 139      17.907  18.419 -28.339  1.00  0.66           O  
ATOM   2152  CB  GLU A 139      20.374  20.576 -28.650  1.00  0.66           C  
ATOM   2153  CG  GLU A 139      21.054  19.207 -28.897  1.00  0.66           C  
ATOM   2154  CD  GLU A 139      22.563  19.178 -28.669  1.00  0.66           C  
ATOM   2155  OE1 GLU A 139      23.129  20.182 -28.313  1.00  0.66           O  
ATOM   2156  OE2 GLU A 139      23.140  18.131 -28.854  1.00  0.66           O  
ATOM   2157  H   GLU A 139      18.849  22.680 -28.511  1.00  0.66           H  
ATOM   2158  HA  GLU A 139      18.705  20.213 -29.951  1.00  0.66           H  
ATOM   2159 1HB  GLU A 139      20.854  21.323 -29.283  1.00  0.66           H  
ATOM   2160 2HB  GLU A 139      20.546  20.869 -27.618  1.00  0.66           H  
ATOM   2161 1HG  GLU A 139      20.587  18.468 -28.262  1.00  0.66           H  
ATOM   2162 2HG  GLU A 139      20.855  18.917 -29.928  1.00  0.66           H  
ATOM   2163  N   TYR A 140      17.871  20.052 -26.774  1.00  0.69           N  
ATOM   2164  CA  TYR A 140      17.242  19.246 -25.745  1.00  0.69           C  
ATOM   2165  C   TYR A 140      15.825  18.915 -26.169  1.00  0.69           C  
ATOM   2166  O   TYR A 140      15.408  17.766 -26.056  1.00  0.69           O  
ATOM   2167  CB  TYR A 140      17.361  19.995 -24.422  1.00  0.69           C  
ATOM   2168  CG  TYR A 140      16.993  19.287 -23.174  1.00  0.69           C  
ATOM   2169  CD1 TYR A 140      17.574  18.087 -22.855  1.00  0.69           C  
ATOM   2170  CD2 TYR A 140      16.167  19.893 -22.294  1.00  0.69           C  
ATOM   2171  CE1 TYR A 140      17.293  17.499 -21.660  1.00  0.69           C  
ATOM   2172  CE2 TYR A 140      15.887  19.314 -21.080  1.00  0.69           C  
ATOM   2173  CZ  TYR A 140      16.444  18.129 -20.761  1.00  0.69           C  
ATOM   2174  OH  TYR A 140      16.178  17.585 -19.542  1.00  0.69           O  
ATOM   2175  H   TYR A 140      18.129  21.012 -26.537  1.00  0.69           H  
ATOM   2176  HA  TYR A 140      17.765  18.302 -25.653  1.00  0.69           H  
ATOM   2177 1HB  TYR A 140      18.388  20.342 -24.312  1.00  0.69           H  
ATOM   2178 2HB  TYR A 140      16.743  20.892 -24.481  1.00  0.69           H  
ATOM   2179  HD1 TYR A 140      18.255  17.605 -23.550  1.00  0.69           H  
ATOM   2180  HD2 TYR A 140      15.732  20.850 -22.554  1.00  0.69           H  
ATOM   2181  HE1 TYR A 140      17.751  16.562 -21.427  1.00  0.69           H  
ATOM   2182  HE2 TYR A 140      15.223  19.815 -20.372  1.00  0.69           H  
ATOM   2183  HH  TYR A 140      15.675  18.221 -19.025  1.00  0.69           H  
ATOM   2184  N   MET A 141      15.099  19.881 -26.726  1.00  0.71           N  
ATOM   2185  CA  MET A 141      13.752  19.603 -27.193  1.00  0.71           C  
ATOM   2186  C   MET A 141      13.764  18.519 -28.256  1.00  0.71           C  
ATOM   2187  O   MET A 141      12.932  17.609 -28.216  1.00  0.71           O  
ATOM   2188  CB  MET A 141      13.097  20.876 -27.713  1.00  0.71           C  
ATOM   2189  CG  MET A 141      12.773  21.868 -26.623  1.00  0.71           C  
ATOM   2190  SD  MET A 141      12.233  23.454 -27.216  1.00  0.71           S  
ATOM   2191  CE  MET A 141      10.643  23.054 -27.830  1.00  0.71           C  
ATOM   2192  H   MET A 141      15.479  20.821 -26.802  1.00  0.71           H  
ATOM   2193  HA  MET A 141      13.170  19.223 -26.365  1.00  0.71           H  
ATOM   2194 1HB  MET A 141      13.767  21.358 -28.423  1.00  0.71           H  
ATOM   2195 2HB  MET A 141      12.179  20.628 -28.244  1.00  0.71           H  
ATOM   2196 1HG  MET A 141      11.973  21.457 -26.042  1.00  0.71           H  
ATOM   2197 2HG  MET A 141      13.626  22.002 -25.974  1.00  0.71           H  
ATOM   2198 1HE  MET A 141      10.224  23.942 -28.234  1.00  0.71           H  
ATOM   2199 2HE  MET A 141      10.726  22.301 -28.613  1.00  0.71           H  
ATOM   2200 3HE  MET A 141      10.010  22.678 -27.026  1.00  0.71           H  
ATOM   2201  N   ASP A 142      14.711  18.571 -29.196  1.00  0.74           N  
ATOM   2202  CA  ASP A 142      14.744  17.524 -30.212  1.00  0.74           C  
ATOM   2203  C   ASP A 142      14.998  16.150 -29.583  1.00  0.74           C  
ATOM   2204  O   ASP A 142      14.319  15.170 -29.918  1.00  0.74           O  
ATOM   2205  CB  ASP A 142      15.824  17.815 -31.261  1.00  0.74           C  
ATOM   2206  CG  ASP A 142      15.476  18.968 -32.234  1.00  0.74           C  
ATOM   2207  OD1 ASP A 142      14.337  19.383 -32.278  1.00  0.74           O  
ATOM   2208  OD2 ASP A 142      16.360  19.399 -32.943  1.00  0.74           O  
ATOM   2209  H   ASP A 142      15.383  19.341 -29.213  1.00  0.74           H  
ATOM   2210  HA  ASP A 142      13.777  17.501 -30.711  1.00  0.74           H  
ATOM   2211 1HB  ASP A 142      16.753  18.076 -30.744  1.00  0.74           H  
ATOM   2212 2HB  ASP A 142      16.018  16.914 -31.839  1.00  0.74           H  
ATOM   2213  N   ALA A 143      15.929  16.084 -28.621  1.00  0.77           N  
ATOM   2214  CA  ALA A 143      16.231  14.821 -27.951  1.00  0.77           C  
ATOM   2215  C   ALA A 143      15.018  14.285 -27.193  1.00  0.77           C  
ATOM   2216  O   ALA A 143      14.721  13.083 -27.212  1.00  0.77           O  
ATOM   2217  CB  ALA A 143      17.386  15.024 -26.988  1.00  0.77           C  
ATOM   2218  H   ALA A 143      16.465  16.923 -28.380  1.00  0.77           H  
ATOM   2219  HA  ALA A 143      16.510  14.092 -28.711  1.00  0.77           H  
ATOM   2220 1HB  ALA A 143      17.630  14.084 -26.512  1.00  0.77           H  
ATOM   2221 2HB  ALA A 143      18.253  15.394 -27.535  1.00  0.77           H  
ATOM   2222 3HB  ALA A 143      17.098  15.754 -26.231  1.00  0.77           H  
ATOM   2223  N   MET A 144      14.298  15.197 -26.547  1.00  0.79           N  
ATOM   2224  CA  MET A 144      13.132  14.845 -25.765  1.00  0.79           C  
ATOM   2225  C   MET A 144      11.963  14.475 -26.642  1.00  0.79           C  
ATOM   2226  O   MET A 144      11.140  13.641 -26.262  1.00  0.79           O  
ATOM   2227  CB  MET A 144      12.830  15.977 -24.823  1.00  0.79           C  
ATOM   2228  CG  MET A 144      13.897  16.072 -23.800  1.00  0.79           C  
ATOM   2229  SD  MET A 144      14.035  14.608 -22.992  1.00  0.79           S  
ATOM   2230  CE  MET A 144      12.470  14.620 -22.211  1.00  0.79           C  
ATOM   2231  H   MET A 144      14.597  16.173 -26.567  1.00  0.79           H  
ATOM   2232  HA  MET A 144      13.381  13.971 -25.168  1.00  0.79           H  
ATOM   2233 1HB  MET A 144      12.794  16.916 -25.373  1.00  0.79           H  
ATOM   2234 2HB  MET A 144      11.867  15.828 -24.335  1.00  0.79           H  
ATOM   2235 1HG  MET A 144      14.851  16.281 -24.264  1.00  0.79           H  
ATOM   2236 2HG  MET A 144      13.711  16.813 -23.091  1.00  0.79           H  
ATOM   2237 1HE  MET A 144      12.405  13.750 -21.615  1.00  0.79           H  
ATOM   2238 2HE  MET A 144      12.385  15.493 -21.573  1.00  0.79           H  
ATOM   2239 3HE  MET A 144      11.673  14.630 -22.954  1.00  0.79           H  
ATOM   2240  N   THR A 145      11.919  15.046 -27.837  1.00  0.80           N  
ATOM   2241  CA  THR A 145      10.890  14.717 -28.790  1.00  0.80           C  
ATOM   2242  C   THR A 145      11.076  13.271 -29.209  1.00  0.80           C  
ATOM   2243  O   THR A 145      10.109  12.508 -29.247  1.00  0.80           O  
ATOM   2244  CB  THR A 145      10.899  15.691 -29.979  1.00  0.80           C  
ATOM   2245  OG1 THR A 145      10.661  17.026 -29.502  1.00  0.80           O  
ATOM   2246  CG2 THR A 145       9.847  15.331 -30.936  1.00  0.80           C  
ATOM   2247  H   THR A 145      12.603  15.760 -28.083  1.00  0.80           H  
ATOM   2248  HA  THR A 145       9.932  14.774 -28.307  1.00  0.80           H  
ATOM   2249  HB  THR A 145      11.865  15.655 -30.474  1.00  0.80           H  
ATOM   2250  HG1 THR A 145      11.435  17.310 -28.969  1.00  0.80           H  
ATOM   2251 1HG2 THR A 145       9.858  16.022 -31.775  1.00  0.80           H  
ATOM   2252 2HG2 THR A 145      10.048  14.327 -31.286  1.00  0.80           H  
ATOM   2253 3HG2 THR A 145       8.874  15.367 -30.446  1.00  0.80           H  
ATOM   2254  N   GLN A 146      12.327  12.864 -29.462  1.00  0.80           N  
ATOM   2255  CA  GLN A 146      12.560  11.477 -29.843  1.00  0.80           C  
ATOM   2256  C   GLN A 146      12.121  10.551 -28.703  1.00  0.80           C  
ATOM   2257  O   GLN A 146      11.471   9.527 -28.942  1.00  0.80           O  
ATOM   2258  CB  GLN A 146      14.038  11.237 -30.168  1.00  0.80           C  
ATOM   2259  CG  GLN A 146      14.524  11.904 -31.437  1.00  0.80           C  
ATOM   2260  CD  GLN A 146      16.008  11.657 -31.690  1.00  0.80           C  
ATOM   2261  OE1 GLN A 146      16.772  11.306 -30.782  1.00  0.80           O  
ATOM   2262  NE2 GLN A 146      16.425  11.837 -32.941  1.00  0.80           N  
ATOM   2263  H   GLN A 146      13.096  13.538 -29.427  1.00  0.80           H  
ATOM   2264  HA  GLN A 146      11.958  11.249 -30.722  1.00  0.80           H  
ATOM   2265 1HB  GLN A 146      14.648  11.612 -29.346  1.00  0.80           H  
ATOM   2266 2HB  GLN A 146      14.224  10.168 -30.249  1.00  0.80           H  
ATOM   2267 1HG  GLN A 146      13.957  11.518 -32.282  1.00  0.80           H  
ATOM   2268 2HG  GLN A 146      14.367  12.981 -31.340  1.00  0.80           H  
ATOM   2269 1HE2 GLN A 146      17.387  11.690 -33.176  1.00  0.80           H  
ATOM   2270 2HE2 GLN A 146      15.777  12.123 -33.646  1.00  0.80           H  
ATOM   2271  N   LEU A 147      12.405  10.947 -27.454  1.00  0.80           N  
ATOM   2272  CA  LEU A 147      11.964  10.153 -26.310  1.00  0.80           C  
ATOM   2273  C   LEU A 147      10.448  10.060 -26.260  1.00  0.80           C  
ATOM   2274  O   LEU A 147       9.896   8.970 -26.071  1.00  0.80           O  
ATOM   2275  CB  LEU A 147      12.519  10.701 -24.993  1.00  0.80           C  
ATOM   2276  CG  LEU A 147      12.012   9.983 -23.724  1.00  0.80           C  
ATOM   2277  CD1 LEU A 147      12.325   8.500 -23.814  1.00  0.80           C  
ATOM   2278  CD2 LEU A 147      12.684  10.624 -22.491  1.00  0.80           C  
ATOM   2279  H   LEU A 147      12.966  11.789 -27.308  1.00  0.80           H  
ATOM   2280  HA  LEU A 147      12.357   9.146 -26.430  1.00  0.80           H  
ATOM   2281 1HB  LEU A 147      13.607  10.643 -25.015  1.00  0.80           H  
ATOM   2282 2HB  LEU A 147      12.236  11.747 -24.906  1.00  0.80           H  
ATOM   2283  HG  LEU A 147      10.947  10.094 -23.645  1.00  0.80           H  
ATOM   2284 1HD1 LEU A 147      11.968   7.996 -22.919  1.00  0.80           H  
ATOM   2285 2HD1 LEU A 147      11.826   8.082 -24.687  1.00  0.80           H  
ATOM   2286 3HD1 LEU A 147      13.369   8.358 -23.916  1.00  0.80           H  
ATOM   2287 1HD2 LEU A 147      12.332  10.141 -21.586  1.00  0.80           H  
ATOM   2288 2HD2 LEU A 147      13.761  10.527 -22.554  1.00  0.80           H  
ATOM   2289 3HD2 LEU A 147      12.427  11.666 -22.465  1.00  0.80           H  
ATOM   2290  N   GLY A 148       9.769  11.195 -26.421  1.00  0.79           N  
ATOM   2291  CA  GLY A 148       8.318  11.218 -26.390  1.00  0.79           C  
ATOM   2292  C   GLY A 148       7.726  10.307 -27.452  1.00  0.79           C  
ATOM   2293  O   GLY A 148       6.744   9.611 -27.192  1.00  0.79           O  
ATOM   2294  H   GLY A 148      10.276  12.065 -26.557  1.00  0.79           H  
ATOM   2295 1HA  GLY A 148       7.969  10.898 -25.419  1.00  0.79           H  
ATOM   2296 2HA  GLY A 148       7.973  12.241 -26.544  1.00  0.79           H  
ATOM   2297  N   HIS A 149       8.354  10.249 -28.628  1.00  0.78           N  
ATOM   2298  CA  HIS A 149       7.846   9.394 -29.690  1.00  0.78           C  
ATOM   2299  C   HIS A 149       8.036   7.920 -29.333  1.00  0.78           C  
ATOM   2300  O   HIS A 149       7.146   7.099 -29.581  1.00  0.78           O  
ATOM   2301  CB  HIS A 149       8.538   9.714 -31.012  1.00  0.78           C  
ATOM   2302  CG  HIS A 149       8.223  11.088 -31.491  1.00  0.78           C  
ATOM   2303  ND1 HIS A 149       8.700  11.593 -32.680  1.00  0.78           N  
ATOM   2304  CD2 HIS A 149       7.505  12.082 -30.915  1.00  0.78           C  
ATOM   2305  CE1 HIS A 149       8.275  12.832 -32.827  1.00  0.78           C  
ATOM   2306  NE2 HIS A 149       7.545  13.153 -31.767  1.00  0.78           N  
ATOM   2307  H   HIS A 149       9.160  10.853 -28.798  1.00  0.78           H  
ATOM   2308  HA  HIS A 149       6.780   9.573 -29.819  1.00  0.78           H  
ATOM   2309 1HB  HIS A 149       9.620   9.631 -30.886  1.00  0.78           H  
ATOM   2310 2HB  HIS A 149       8.233   8.999 -31.773  1.00  0.78           H  
ATOM   2311  HD1 HIS A 149       9.286  11.116 -33.332  1.00  0.78           H  
ATOM   2312  HD2 HIS A 149       6.958  12.153 -29.976  1.00  0.78           H  
ATOM   2313  HE1 HIS A 149       8.541  13.410 -33.711  1.00  0.78           H  
ATOM   2314  N   ARG A 150       9.183   7.576 -28.732  1.00  0.77           N  
ATOM   2315  CA  ARG A 150       9.438   6.190 -28.346  1.00  0.77           C  
ATOM   2316  C   ARG A 150       8.418   5.750 -27.303  1.00  0.77           C  
ATOM   2317  O   ARG A 150       7.806   4.687 -27.438  1.00  0.77           O  
ATOM   2318  CB  ARG A 150      10.856   6.063 -27.808  1.00  0.77           C  
ATOM   2319  CG  ARG A 150      11.929   6.197 -28.879  1.00  0.77           C  
ATOM   2320  CD  ARG A 150      13.299   6.269 -28.318  1.00  0.77           C  
ATOM   2321  NE  ARG A 150      14.289   6.434 -29.378  1.00  0.77           N  
ATOM   2322  CZ  ARG A 150      15.574   6.799 -29.194  1.00  0.77           C  
ATOM   2323  NH1 ARG A 150      16.031   7.045 -27.989  1.00  0.77           N  
ATOM   2324  NH2 ARG A 150      16.382   6.911 -30.233  1.00  0.77           N  
ATOM   2325  H   ARG A 150       9.899   8.288 -28.565  1.00  0.77           H  
ATOM   2326  HA  ARG A 150       9.338   5.557 -29.226  1.00  0.77           H  
ATOM   2327 1HB  ARG A 150      11.031   6.851 -27.079  1.00  0.77           H  
ATOM   2328 2HB  ARG A 150      10.984   5.116 -27.290  1.00  0.77           H  
ATOM   2329 1HG  ARG A 150      11.882   5.329 -29.537  1.00  0.77           H  
ATOM   2330 2HG  ARG A 150      11.746   7.096 -29.460  1.00  0.77           H  
ATOM   2331 1HD  ARG A 150      13.371   7.126 -27.646  1.00  0.77           H  
ATOM   2332 2HD  ARG A 150      13.526   5.353 -27.770  1.00  0.77           H  
ATOM   2333  HE  ARG A 150      13.987   6.259 -30.327  1.00  0.77           H  
ATOM   2334 1HH1 ARG A 150      15.420   6.972 -27.188  1.00  0.77           H  
ATOM   2335 2HH1 ARG A 150      16.997   7.320 -27.866  1.00  0.77           H  
ATOM   2336 1HH2 ARG A 150      16.039   6.725 -31.165  1.00  0.77           H  
ATOM   2337 2HH2 ARG A 150      17.343   7.186 -30.093  1.00  0.77           H  
ATOM   2338  N   LEU A 151       8.135   6.631 -26.347  1.00  0.76           N  
ATOM   2339  CA  LEU A 151       7.133   6.366 -25.330  1.00  0.76           C  
ATOM   2340  C   LEU A 151       5.759   6.189 -25.955  1.00  0.76           C  
ATOM   2341  O   LEU A 151       5.050   5.252 -25.587  1.00  0.76           O  
ATOM   2342  CB  LEU A 151       7.166   7.500 -24.317  1.00  0.76           C  
ATOM   2343  CG  LEU A 151       8.367   7.487 -23.372  1.00  0.76           C  
ATOM   2344  CD1 LEU A 151       8.514   8.787 -22.712  1.00  0.76           C  
ATOM   2345  CD2 LEU A 151       8.088   6.472 -22.309  1.00  0.76           C  
ATOM   2346  H   LEU A 151       8.662   7.505 -26.306  1.00  0.76           H  
ATOM   2347  HA  LEU A 151       7.398   5.442 -24.820  1.00  0.76           H  
ATOM   2348 1HB  LEU A 151       7.203   8.432 -24.871  1.00  0.76           H  
ATOM   2349 2HB  LEU A 151       6.252   7.479 -23.725  1.00  0.76           H  
ATOM   2350  HG  LEU A 151       9.280   7.250 -23.923  1.00  0.76           H  
ATOM   2351 1HD1 LEU A 151       9.359   8.763 -22.029  1.00  0.76           H  
ATOM   2352 2HD1 LEU A 151       8.689   9.513 -23.479  1.00  0.76           H  
ATOM   2353 3HD1 LEU A 151       7.608   9.032 -22.171  1.00  0.76           H  
ATOM   2354 1HD2 LEU A 151       8.912   6.438 -21.606  1.00  0.76           H  
ATOM   2355 2HD2 LEU A 151       7.182   6.760 -21.794  1.00  0.76           H  
ATOM   2356 3HD2 LEU A 151       7.947   5.500 -22.760  1.00  0.76           H  
ATOM   2357  N   MET A 152       5.404   7.025 -26.945  1.00  0.76           N  
ATOM   2358  CA  MET A 152       4.127   6.859 -27.634  1.00  0.76           C  
ATOM   2359  C   MET A 152       4.022   5.505 -28.328  1.00  0.76           C  
ATOM   2360  O   MET A 152       2.962   4.881 -28.286  1.00  0.76           O  
ATOM   2361  CB  MET A 152       3.864   7.972 -28.642  1.00  0.76           C  
ATOM   2362  CG  MET A 152       3.532   9.324 -28.060  1.00  0.76           C  
ATOM   2363  SD  MET A 152       3.254  10.539 -29.355  1.00  0.76           S  
ATOM   2364  CE  MET A 152       3.142  12.033 -28.410  1.00  0.76           C  
ATOM   2365  H   MET A 152       6.013   7.802 -27.199  1.00  0.76           H  
ATOM   2366  HA  MET A 152       3.336   6.905 -26.895  1.00  0.76           H  
ATOM   2367 1HB  MET A 152       4.744   8.095 -29.267  1.00  0.76           H  
ATOM   2368 2HB  MET A 152       3.060   7.678 -29.283  1.00  0.76           H  
ATOM   2369 1HG  MET A 152       2.626   9.243 -27.461  1.00  0.76           H  
ATOM   2370 2HG  MET A 152       4.331   9.670 -27.418  1.00  0.76           H  
ATOM   2371 1HE  MET A 152       2.971  12.875 -29.085  1.00  0.76           H  
ATOM   2372 2HE  MET A 152       2.323  11.965 -27.704  1.00  0.76           H  
ATOM   2373 3HE  MET A 152       4.076  12.179 -27.867  1.00  0.76           H  
ATOM   2374  N   ARG A 153       5.113   5.030 -28.947  1.00  0.76           N  
ATOM   2375  CA  ARG A 153       5.085   3.716 -29.601  1.00  0.76           C  
ATOM   2376  C   ARG A 153       4.830   2.633 -28.546  1.00  0.76           C  
ATOM   2377  O   ARG A 153       4.047   1.699 -28.757  1.00  0.76           O  
ATOM   2378  CB  ARG A 153       6.400   3.434 -30.320  1.00  0.76           C  
ATOM   2379  CG  ARG A 153       6.655   4.299 -31.541  1.00  0.76           C  
ATOM   2380  CD  ARG A 153       7.970   4.034 -32.189  1.00  0.76           C  
ATOM   2381  NE  ARG A 153       8.037   2.722 -32.841  1.00  0.76           N  
ATOM   2382  CZ  ARG A 153       7.550   2.502 -34.084  1.00  0.76           C  
ATOM   2383  NH1 ARG A 153       6.970   3.491 -34.691  1.00  0.76           N  
ATOM   2384  NH2 ARG A 153       7.653   1.323 -34.672  1.00  0.76           N  
ATOM   2385  H   ARG A 153       5.960   5.602 -28.983  1.00  0.76           H  
ATOM   2386  HA  ARG A 153       4.277   3.701 -30.332  1.00  0.76           H  
ATOM   2387 1HB  ARG A 153       7.223   3.593 -29.635  1.00  0.76           H  
ATOM   2388 2HB  ARG A 153       6.428   2.393 -30.632  1.00  0.76           H  
ATOM   2389 1HG  ARG A 153       5.880   4.117 -32.279  1.00  0.76           H  
ATOM   2390 2HG  ARG A 153       6.625   5.343 -31.250  1.00  0.76           H  
ATOM   2391 1HD  ARG A 153       8.154   4.798 -32.944  1.00  0.76           H  
ATOM   2392 2HD  ARG A 153       8.754   4.078 -31.433  1.00  0.76           H  
ATOM   2393  HE  ARG A 153       8.493   1.960 -32.357  1.00  0.76           H  
ATOM   2394 1HH1 ARG A 153       6.897   4.366 -34.210  1.00  0.76           H  
ATOM   2395 2HH1 ARG A 153       6.572   3.370 -35.634  1.00  0.76           H  
ATOM   2396 1HH2 ARG A 153       8.103   0.560 -34.200  1.00  0.76           H  
ATOM   2397 2HH2 ARG A 153       7.279   1.187 -35.608  1.00  0.76           H  
ATOM   2398  N   GLY A 154       5.450   2.802 -27.373  1.00  0.76           N  
ATOM   2399  CA  GLY A 154       5.281   1.895 -26.241  1.00  0.76           C  
ATOM   2400  C   GLY A 154       3.812   1.859 -25.830  1.00  0.76           C  
ATOM   2401  O   GLY A 154       3.213   0.784 -25.694  1.00  0.76           O  
ATOM   2402  H   GLY A 154       6.095   3.590 -27.275  1.00  0.76           H  
ATOM   2403 1HA  GLY A 154       5.627   0.898 -26.509  1.00  0.76           H  
ATOM   2404 2HA  GLY A 154       5.890   2.249 -25.413  1.00  0.76           H  
ATOM   2405  N   ILE A 155       3.228   3.049 -25.678  1.00  0.77           N  
ATOM   2406  CA  ILE A 155       1.830   3.204 -25.314  1.00  0.77           C  
ATOM   2407  C   ILE A 155       0.933   2.552 -26.358  1.00  0.77           C  
ATOM   2408  O   ILE A 155       0.052   1.764 -26.003  1.00  0.77           O  
ATOM   2409  CB  ILE A 155       1.487   4.707 -25.169  1.00  0.77           C  
ATOM   2410  CG1 ILE A 155       2.197   5.297 -23.924  1.00  0.77           C  
ATOM   2411  CG2 ILE A 155      -0.019   4.960 -25.147  1.00  0.77           C  
ATOM   2412  CD1 ILE A 155       2.191   6.821 -23.863  1.00  0.77           C  
ATOM   2413  H   ILE A 155       3.800   3.884 -25.806  1.00  0.77           H  
ATOM   2414  HA  ILE A 155       1.668   2.717 -24.353  1.00  0.77           H  
ATOM   2415  HB  ILE A 155       1.891   5.224 -26.025  1.00  0.77           H  
ATOM   2416 1HG1 ILE A 155       1.698   4.917 -23.031  1.00  0.77           H  
ATOM   2417 2HG1 ILE A 155       3.227   4.957 -23.914  1.00  0.77           H  
ATOM   2418 1HG2 ILE A 155      -0.200   6.031 -25.087  1.00  0.77           H  
ATOM   2419 2HG2 ILE A 155      -0.461   4.572 -26.061  1.00  0.77           H  
ATOM   2420 3HG2 ILE A 155      -0.461   4.478 -24.305  1.00  0.77           H  
ATOM   2421 1HD1 ILE A 155       2.700   7.151 -22.957  1.00  0.77           H  
ATOM   2422 2HD1 ILE A 155       2.705   7.226 -24.726  1.00  0.77           H  
ATOM   2423 3HD1 ILE A 155       1.175   7.179 -23.855  1.00  0.77           H  
ATOM   2424  N   ALA A 156       1.194   2.801 -27.640  1.00  0.79           N  
ATOM   2425  CA  ALA A 156       0.363   2.221 -28.673  1.00  0.79           C  
ATOM   2426  C   ALA A 156       0.335   0.713 -28.561  1.00  0.79           C  
ATOM   2427  O   ALA A 156      -0.735   0.097 -28.487  1.00  0.79           O  
ATOM   2428  CB  ALA A 156       0.915   2.588 -30.035  1.00  0.79           C  
ATOM   2429  H   ALA A 156       1.946   3.438 -27.890  1.00  0.79           H  
ATOM   2430  HA  ALA A 156      -0.647   2.605 -28.556  1.00  0.79           H  
ATOM   2431 1HB  ALA A 156       0.279   2.163 -30.803  1.00  0.79           H  
ATOM   2432 2HB  ALA A 156       0.959   3.655 -30.142  1.00  0.79           H  
ATOM   2433 3HB  ALA A 156       1.918   2.192 -30.138  1.00  0.79           H  
ATOM   2434  N   LEU A 157       1.508   0.109 -28.417  1.00  0.83           N  
ATOM   2435  CA  LEU A 157       1.558  -1.336 -28.343  1.00  0.83           C  
ATOM   2436  C   LEU A 157       0.854  -1.869 -27.108  1.00  0.83           C  
ATOM   2437  O   LEU A 157       0.127  -2.866 -27.175  1.00  0.83           O  
ATOM   2438  CB  LEU A 157       3.010  -1.785 -28.384  1.00  0.83           C  
ATOM   2439  CG  LEU A 157       3.680  -1.568 -29.712  1.00  0.83           C  
ATOM   2440  CD1 LEU A 157       5.136  -1.876 -29.582  1.00  0.83           C  
ATOM   2441  CD2 LEU A 157       3.000  -2.451 -30.751  1.00  0.83           C  
ATOM   2442  H   LEU A 157       2.373   0.653 -28.429  1.00  0.83           H  
ATOM   2443  HA  LEU A 157       1.053  -1.733 -29.222  1.00  0.83           H  
ATOM   2444 1HB  LEU A 157       3.564  -1.211 -27.640  1.00  0.83           H  
ATOM   2445 2HB  LEU A 157       3.067  -2.841 -28.131  1.00  0.83           H  
ATOM   2446  HG  LEU A 157       3.582  -0.525 -30.005  1.00  0.83           H  
ATOM   2447 1HD1 LEU A 157       5.612  -1.712 -30.538  1.00  0.83           H  
ATOM   2448 2HD1 LEU A 157       5.577  -1.215 -28.831  1.00  0.83           H  
ATOM   2449 3HD1 LEU A 157       5.267  -2.913 -29.279  1.00  0.83           H  
ATOM   2450 1HD2 LEU A 157       3.459  -2.314 -31.717  1.00  0.83           H  
ATOM   2451 2HD2 LEU A 157       3.093  -3.495 -30.457  1.00  0.83           H  
ATOM   2452 3HD2 LEU A 157       1.946  -2.183 -30.814  1.00  0.83           H  
ATOM   2453  N   SER A 158       0.996  -1.167 -25.986  1.00  0.86           N  
ATOM   2454  CA  SER A 158       0.383  -1.598 -24.738  1.00  0.86           C  
ATOM   2455  C   SER A 158      -1.154  -1.514 -24.791  1.00  0.86           C  
ATOM   2456  O   SER A 158      -1.843  -2.142 -23.983  1.00  0.86           O  
ATOM   2457  CB  SER A 158       0.925  -0.766 -23.591  1.00  0.86           C  
ATOM   2458  OG  SER A 158       0.447   0.540 -23.641  1.00  0.86           O  
ATOM   2459  H   SER A 158       1.591  -0.336 -25.980  1.00  0.86           H  
ATOM   2460  HA  SER A 158       0.661  -2.637 -24.566  1.00  0.86           H  
ATOM   2461 1HB  SER A 158       0.672  -1.225 -22.644  1.00  0.86           H  
ATOM   2462 2HB  SER A 158       2.006  -0.745 -23.667  1.00  0.86           H  
ATOM   2463  HG  SER A 158       0.416   0.783 -24.591  1.00  0.86           H  
ATOM   2464  N   LEU A 159      -1.687  -0.741 -25.746  1.00  0.91           N  
ATOM   2465  CA  LEU A 159      -3.117  -0.571 -25.942  1.00  0.91           C  
ATOM   2466  C   LEU A 159      -3.685  -1.509 -27.010  1.00  0.91           C  
ATOM   2467  O   LEU A 159      -4.874  -1.447 -27.325  1.00  0.91           O  
ATOM   2468  CB  LEU A 159      -3.393   0.878 -26.327  1.00  0.91           C  
ATOM   2469  CG  LEU A 159      -3.054   1.927 -25.256  1.00  0.91           C  
ATOM   2470  CD1 LEU A 159      -3.237   3.295 -25.846  1.00  0.91           C  
ATOM   2471  CD2 LEU A 159      -3.930   1.699 -24.048  1.00  0.91           C  
ATOM   2472  H   LEU A 159      -1.071  -0.228 -26.382  1.00  0.91           H  
ATOM   2473  HA  LEU A 159      -3.617  -0.783 -24.999  1.00  0.91           H  
ATOM   2474 1HB  LEU A 159      -2.774   1.108 -27.195  1.00  0.91           H  
ATOM   2475 2HB  LEU A 159      -4.428   0.989 -26.618  1.00  0.91           H  
ATOM   2476  HG  LEU A 159      -2.032   1.835 -24.948  1.00  0.91           H  
ATOM   2477 1HD1 LEU A 159      -2.992   4.048 -25.100  1.00  0.91           H  
ATOM   2478 2HD1 LEU A 159      -2.569   3.393 -26.694  1.00  0.91           H  
ATOM   2479 3HD1 LEU A 159      -4.246   3.426 -26.175  1.00  0.91           H  
ATOM   2480 1HD2 LEU A 159      -3.731   2.426 -23.300  1.00  0.91           H  
ATOM   2481 2HD2 LEU A 159      -4.931   1.771 -24.293  1.00  0.91           H  
ATOM   2482 3HD2 LEU A 159      -3.734   0.701 -23.652  1.00  0.91           H  
ATOM   2483  N   GLY A 160      -2.842  -2.369 -27.589  1.00  0.95           N  
ATOM   2484  CA  GLY A 160      -3.293  -3.271 -28.644  1.00  0.95           C  
ATOM   2485  C   GLY A 160      -3.331  -2.600 -30.021  1.00  0.95           C  
ATOM   2486  O   GLY A 160      -3.961  -3.107 -30.952  1.00  0.95           O  
ATOM   2487  H   GLY A 160      -1.862  -2.413 -27.302  1.00  0.95           H  
ATOM   2488 1HA  GLY A 160      -2.621  -4.129 -28.682  1.00  0.95           H  
ATOM   2489 2HA  GLY A 160      -4.281  -3.652 -28.395  1.00  0.95           H  
ATOM   2490  N   LEU A 161      -2.688  -1.446 -30.135  1.00  0.97           N  
ATOM   2491  CA  LEU A 161      -2.648  -0.677 -31.359  1.00  0.97           C  
ATOM   2492  C   LEU A 161      -1.286  -0.863 -32.041  1.00  0.97           C  
ATOM   2493  O   LEU A 161      -0.311  -1.194 -31.372  1.00  0.97           O  
ATOM   2494  CB  LEU A 161      -2.914   0.780 -31.006  1.00  0.97           C  
ATOM   2495  CG  LEU A 161      -4.242   1.050 -30.355  1.00  0.97           C  
ATOM   2496  CD1 LEU A 161      -4.275   2.434 -29.875  1.00  0.97           C  
ATOM   2497  CD2 LEU A 161      -5.328   0.853 -31.379  1.00  0.97           C  
ATOM   2498  H   LEU A 161      -2.167  -1.073 -29.341  1.00  0.97           H  
ATOM   2499  HA  LEU A 161      -3.452  -1.030 -31.989  1.00  0.97           H  
ATOM   2500 1HB  LEU A 161      -2.146   1.118 -30.324  1.00  0.97           H  
ATOM   2501 2HB  LEU A 161      -2.853   1.382 -31.907  1.00  0.97           H  
ATOM   2502  HG  LEU A 161      -4.395   0.378 -29.506  1.00  0.97           H  
ATOM   2503 1HD1 LEU A 161      -5.234   2.610 -29.420  1.00  0.97           H  
ATOM   2504 2HD1 LEU A 161      -3.490   2.560 -29.142  1.00  0.97           H  
ATOM   2505 3HD1 LEU A 161      -4.126   3.120 -30.702  1.00  0.97           H  
ATOM   2506 1HD2 LEU A 161      -6.295   1.063 -30.929  1.00  0.97           H  
ATOM   2507 2HD2 LEU A 161      -5.164   1.533 -32.216  1.00  0.97           H  
ATOM   2508 3HD2 LEU A 161      -5.304  -0.179 -31.737  1.00  0.97           H  
ATOM   2509  N   PRO A 162      -1.173  -0.705 -33.368  1.00  0.99           N  
ATOM   2510  CA  PRO A 162       0.086  -0.746 -34.088  1.00  0.99           C  
ATOM   2511  C   PRO A 162       1.025   0.286 -33.490  1.00  0.99           C  
ATOM   2512  O   PRO A 162       0.591   1.371 -33.109  1.00  0.99           O  
ATOM   2513  CB  PRO A 162      -0.330  -0.393 -35.526  1.00  0.99           C  
ATOM   2514  CG  PRO A 162      -1.782  -0.825 -35.615  1.00  0.99           C  
ATOM   2515  CD  PRO A 162      -2.367  -0.550 -34.233  1.00  0.99           C  
ATOM   2516  HA  PRO A 162       0.515  -1.759 -34.022  1.00  0.99           H  
ATOM   2517 1HB  PRO A 162      -0.194   0.687 -35.701  1.00  0.99           H  
ATOM   2518 2HB  PRO A 162       0.319  -0.915 -36.244  1.00  0.99           H  
ATOM   2519 1HG  PRO A 162      -2.295  -0.259 -36.409  1.00  0.99           H  
ATOM   2520 2HG  PRO A 162      -1.842  -1.888 -35.896  1.00  0.99           H  
ATOM   2521 1HD  PRO A 162      -2.789   0.458 -34.162  1.00  0.99           H  
ATOM   2522 2HD  PRO A 162      -3.109  -1.334 -34.045  1.00  0.99           H  
ATOM   2523  N   ALA A 163       2.320  -0.012 -33.471  1.00  0.99           N  
ATOM   2524  CA  ALA A 163       3.325   0.887 -32.886  1.00  0.99           C  
ATOM   2525  C   ALA A 163       3.312   2.274 -33.522  1.00  0.99           C  
ATOM   2526  O   ALA A 163       3.596   3.275 -32.865  1.00  0.99           O  
ATOM   2527  CB  ALA A 163       4.711   0.295 -33.051  1.00  0.99           C  
ATOM   2528  H   ALA A 163       2.621  -0.908 -33.827  1.00  0.99           H  
ATOM   2529  HA  ALA A 163       3.103   0.994 -31.826  1.00  0.99           H  
ATOM   2530 1HB  ALA A 163       5.434   0.957 -32.585  1.00  0.99           H  
ATOM   2531 2HB  ALA A 163       4.762  -0.671 -32.584  1.00  0.99           H  
ATOM   2532 3HB  ALA A 163       4.935   0.197 -34.112  1.00  0.99           H  
ATOM   2533  N   ASP A 164       2.959   2.330 -34.799  1.00  1.00           N  
ATOM   2534  CA  ASP A 164       2.945   3.566 -35.558  1.00  1.00           C  
ATOM   2535  C   ASP A 164       1.623   4.318 -35.440  1.00  1.00           C  
ATOM   2536  O   ASP A 164       1.488   5.410 -35.985  1.00  1.00           O  
ATOM   2537  CB  ASP A 164       3.181   3.251 -37.035  1.00  1.00           C  
ATOM   2538  CG  ASP A 164       4.577   2.747 -37.341  1.00  1.00           C  
ATOM   2539  OD1 ASP A 164       5.530   3.480 -37.115  1.00  1.00           O  
ATOM   2540  OD2 ASP A 164       4.705   1.638 -37.775  1.00  1.00           O  
ATOM   2541  H   ASP A 164       2.707   1.470 -35.263  1.00  1.00           H  
ATOM   2542  HA  ASP A 164       3.745   4.205 -35.188  1.00  1.00           H  
ATOM   2543 1HB  ASP A 164       2.459   2.500 -37.361  1.00  1.00           H  
ATOM   2544 2HB  ASP A 164       2.995   4.151 -37.631  1.00  1.00           H  
ATOM   2545  N   TYR A 165       0.644   3.758 -34.730  1.00  1.02           N  
ATOM   2546  CA  TYR A 165      -0.667   4.391 -34.644  1.00  1.02           C  
ATOM   2547  C   TYR A 165      -0.548   5.808 -34.104  1.00  1.02           C  
ATOM   2548  O   TYR A 165      -0.998   6.775 -34.732  1.00  1.02           O  
ATOM   2549  CB  TYR A 165      -1.554   3.601 -33.693  1.00  1.02           C  
ATOM   2550  CG  TYR A 165      -2.943   4.089 -33.583  1.00  1.02           C  
ATOM   2551  CD1 TYR A 165      -3.912   3.516 -34.381  1.00  1.02           C  
ATOM   2552  CD2 TYR A 165      -3.262   5.121 -32.739  1.00  1.02           C  
ATOM   2553  CE1 TYR A 165      -5.204   3.959 -34.316  1.00  1.02           C  
ATOM   2554  CE2 TYR A 165      -4.535   5.570 -32.680  1.00  1.02           C  
ATOM   2555  CZ  TYR A 165      -5.521   4.991 -33.464  1.00  1.02           C  
ATOM   2556  OH  TYR A 165      -6.821   5.439 -33.408  1.00  1.02           O  
ATOM   2557  H   TYR A 165       0.788   2.876 -34.242  1.00  1.02           H  
ATOM   2558  HA  TYR A 165      -1.109   4.434 -35.640  1.00  1.02           H  
ATOM   2559 1HB  TYR A 165      -1.587   2.565 -34.023  1.00  1.02           H  
ATOM   2560 2HB  TYR A 165      -1.115   3.596 -32.698  1.00  1.02           H  
ATOM   2561  HD1 TYR A 165      -3.646   2.703 -35.057  1.00  1.02           H  
ATOM   2562  HD2 TYR A 165      -2.505   5.583 -32.129  1.00  1.02           H  
ATOM   2563  HE1 TYR A 165      -5.971   3.502 -34.941  1.00  1.02           H  
ATOM   2564  HE2 TYR A 165      -4.771   6.391 -32.018  1.00  1.02           H  
ATOM   2565  HH  TYR A 165      -6.902   6.120 -32.735  1.00  1.02           H  
ATOM   2566  N   PHE A 166       0.086   5.925 -32.938  1.00  1.05           N  
ATOM   2567  CA  PHE A 166       0.267   7.216 -32.316  1.00  1.05           C  
ATOM   2568  C   PHE A 166       1.234   8.076 -33.088  1.00  1.05           C  
ATOM   2569  O   PHE A 166       1.063   9.283 -33.189  1.00  1.05           O  
ATOM   2570  CB  PHE A 166       0.743   7.083 -30.876  1.00  1.05           C  
ATOM   2571  CG  PHE A 166      -0.325   6.807 -29.847  1.00  1.05           C  
ATOM   2572  CD1 PHE A 166      -1.032   5.625 -29.809  1.00  1.05           C  
ATOM   2573  CD2 PHE A 166      -0.573   7.737 -28.867  1.00  1.05           C  
ATOM   2574  CE1 PHE A 166      -1.977   5.403 -28.838  1.00  1.05           C  
ATOM   2575  CE2 PHE A 166      -1.514   7.511 -27.895  1.00  1.05           C  
ATOM   2576  CZ  PHE A 166      -2.219   6.346 -27.882  1.00  1.05           C  
ATOM   2577  H   PHE A 166       0.442   5.097 -32.483  1.00  1.05           H  
ATOM   2578  HA  PHE A 166      -0.707   7.698 -32.316  1.00  1.05           H  
ATOM   2579 1HB  PHE A 166       1.487   6.287 -30.814  1.00  1.05           H  
ATOM   2580 2HB  PHE A 166       1.235   8.011 -30.599  1.00  1.05           H  
ATOM   2581  HD1 PHE A 166      -0.846   4.872 -30.567  1.00  1.05           H  
ATOM   2582  HD2 PHE A 166      -0.004   8.666 -28.876  1.00  1.05           H  
ATOM   2583  HE1 PHE A 166      -2.527   4.483 -28.828  1.00  1.05           H  
ATOM   2584  HE2 PHE A 166      -1.699   8.258 -27.138  1.00  1.05           H  
ATOM   2585  HZ  PHE A 166      -2.964   6.170 -27.109  1.00  1.05           H  
ATOM   2586  N   ARG A 167       2.278   7.479 -33.627  1.00  1.08           N  
ATOM   2587  CA  ARG A 167       3.231   8.301 -34.344  1.00  1.08           C  
ATOM   2588  C   ARG A 167       2.526   9.021 -35.494  1.00  1.08           C  
ATOM   2589  O   ARG A 167       2.551  10.254 -35.600  1.00  1.08           O  
ATOM   2590  CB  ARG A 167       4.393   7.463 -34.862  1.00  1.08           C  
ATOM   2591  CG  ARG A 167       5.484   8.230 -35.604  1.00  1.08           C  
ATOM   2592  CD  ARG A 167       6.576   7.331 -36.108  1.00  1.08           C  
ATOM   2593  NE  ARG A 167       6.131   6.371 -37.112  1.00  1.08           N  
ATOM   2594  CZ  ARG A 167       5.922   6.638 -38.410  1.00  1.08           C  
ATOM   2595  NH1 ARG A 167       6.097   7.848 -38.902  1.00  1.08           N  
ATOM   2596  NH2 ARG A 167       5.549   5.644 -39.173  1.00  1.08           N  
ATOM   2597  H   ARG A 167       2.399   6.479 -33.553  1.00  1.08           H  
ATOM   2598  HA  ARG A 167       3.632   9.042 -33.657  1.00  1.08           H  
ATOM   2599 1HB  ARG A 167       4.859   6.934 -34.031  1.00  1.08           H  
ATOM   2600 2HB  ARG A 167       4.007   6.710 -35.551  1.00  1.08           H  
ATOM   2601 1HG  ARG A 167       5.045   8.756 -36.453  1.00  1.08           H  
ATOM   2602 2HG  ARG A 167       5.940   8.950 -34.924  1.00  1.08           H  
ATOM   2603 1HD  ARG A 167       7.361   7.941 -36.551  1.00  1.08           H  
ATOM   2604 2HD  ARG A 167       6.989   6.772 -35.270  1.00  1.08           H  
ATOM   2605  HE  ARG A 167       5.958   5.392 -36.829  1.00  1.08           H  
ATOM   2606 1HH1 ARG A 167       6.388   8.601 -38.295  1.00  1.08           H  
ATOM   2607 2HH1 ARG A 167       5.935   8.020 -39.883  1.00  1.08           H  
ATOM   2608 1HH2 ARG A 167       5.448   4.724 -38.722  1.00  1.08           H  
ATOM   2609 2HH2 ARG A 167       5.374   5.774 -40.155  1.00  1.08           H  
ATOM   2610  N   GLU A 168       1.812   8.281 -36.323  1.00  1.13           N  
ATOM   2611  CA  GLU A 168       1.165   8.929 -37.446  1.00  1.13           C  
ATOM   2612  C   GLU A 168       0.111   9.970 -37.021  1.00  1.13           C  
ATOM   2613  O   GLU A 168       0.003  11.024 -37.651  1.00  1.13           O  
ATOM   2614  CB  GLU A 168       0.557   7.867 -38.368  1.00  1.13           C  
ATOM   2615  CG  GLU A 168       1.619   7.028 -39.121  1.00  1.13           C  
ATOM   2616  CD  GLU A 168       1.042   5.946 -40.025  1.00  1.13           C  
ATOM   2617  OE1 GLU A 168      -0.153   5.752 -40.022  1.00  1.13           O  
ATOM   2618  OE2 GLU A 168       1.814   5.315 -40.719  1.00  1.13           O  
ATOM   2619  H   GLU A 168       1.742   7.270 -36.203  1.00  1.13           H  
ATOM   2620  HA  GLU A 168       1.933   9.453 -38.013  1.00  1.13           H  
ATOM   2621 1HB  GLU A 168      -0.053   7.181 -37.773  1.00  1.13           H  
ATOM   2622 2HB  GLU A 168      -0.093   8.342 -39.100  1.00  1.13           H  
ATOM   2623 1HG  GLU A 168       2.232   7.697 -39.723  1.00  1.13           H  
ATOM   2624 2HG  GLU A 168       2.271   6.560 -38.380  1.00  1.13           H  
ATOM   2625  N   ARG A 169      -0.657   9.705 -35.954  1.00  1.18           N  
ATOM   2626  CA  ARG A 169      -1.689  10.661 -35.535  1.00  1.18           C  
ATOM   2627  C   ARG A 169      -1.233  11.828 -34.638  1.00  1.18           C  
ATOM   2628  O   ARG A 169      -1.840  12.903 -34.663  1.00  1.18           O  
ATOM   2629  CB  ARG A 169      -2.835   9.937 -34.855  1.00  1.18           C  
ATOM   2630  CG  ARG A 169      -3.626   9.019 -35.796  1.00  1.18           C  
ATOM   2631  CD  ARG A 169      -4.824   8.423 -35.149  1.00  1.18           C  
ATOM   2632  NE  ARG A 169      -5.812   9.454 -34.807  1.00  1.18           N  
ATOM   2633  CZ  ARG A 169      -6.060   9.850 -33.549  1.00  1.18           C  
ATOM   2634  NH1 ARG A 169      -5.426   9.257 -32.589  1.00  1.18           N  
ATOM   2635  NH2 ARG A 169      -6.925  10.829 -33.283  1.00  1.18           N  
ATOM   2636  H   ARG A 169      -0.561   8.817 -35.454  1.00  1.18           H  
ATOM   2637  HA  ARG A 169      -2.097  11.100 -36.445  1.00  1.18           H  
ATOM   2638 1HB  ARG A 169      -2.434   9.316 -34.049  1.00  1.18           H  
ATOM   2639 2HB  ARG A 169      -3.518  10.657 -34.408  1.00  1.18           H  
ATOM   2640 1HG  ARG A 169      -3.949   9.586 -36.667  1.00  1.18           H  
ATOM   2641 2HG  ARG A 169      -2.973   8.200 -36.116  1.00  1.18           H  
ATOM   2642 1HD  ARG A 169      -5.291   7.698 -35.815  1.00  1.18           H  
ATOM   2643 2HD  ARG A 169      -4.516   7.933 -34.236  1.00  1.18           H  
ATOM   2644  HE  ARG A 169      -6.302   9.916 -35.560  1.00  1.18           H  
ATOM   2645 1HH1 ARG A 169      -4.764   8.527 -32.804  1.00  1.18           H  
ATOM   2646 2HH1 ARG A 169      -5.576   9.535 -31.633  1.00  1.18           H  
ATOM   2647 1HH2 ARG A 169      -7.419  11.293 -34.033  1.00  1.18           H  
ATOM   2648 2HH2 ARG A 169      -7.074  11.145 -32.315  1.00  1.18           H  
ATOM   2649  N   TYR A 170      -0.184  11.632 -33.843  1.00  1.21           N  
ATOM   2650  CA  TYR A 170       0.246  12.650 -32.888  1.00  1.21           C  
ATOM   2651  C   TYR A 170       1.573  13.324 -33.212  1.00  1.21           C  
ATOM   2652  O   TYR A 170       1.831  14.411 -32.701  1.00  1.21           O  
ATOM   2653  CB  TYR A 170       0.302  12.036 -31.478  1.00  1.21           C  
ATOM   2654  CG  TYR A 170      -1.056  11.561 -31.057  1.00  1.21           C  
ATOM   2655  CD1 TYR A 170      -1.377  10.267 -31.141  1.00  1.21           C  
ATOM   2656  CD2 TYR A 170      -1.955  12.440 -30.630  1.00  1.21           C  
ATOM   2657  CE1 TYR A 170      -2.630   9.827 -30.825  1.00  1.21           C  
ATOM   2658  CE2 TYR A 170      -3.229  12.060 -30.313  1.00  1.21           C  
ATOM   2659  CZ  TYR A 170      -3.575  10.750 -30.418  1.00  1.21           C  
ATOM   2660  OH  TYR A 170      -4.860  10.341 -30.130  1.00  1.21           O  
ATOM   2661  H   TYR A 170       0.296  10.741 -33.851  1.00  1.21           H  
ATOM   2662  HA  TYR A 170      -0.511  13.426 -32.878  1.00  1.21           H  
ATOM   2663 1HB  TYR A 170       0.991  11.192 -31.462  1.00  1.21           H  
ATOM   2664 2HB  TYR A 170       0.653  12.777 -30.758  1.00  1.21           H  
ATOM   2665  HD1 TYR A 170      -0.637   9.604 -31.468  1.00  1.21           H  
ATOM   2666  HD2 TYR A 170      -1.650  13.447 -30.551  1.00  1.21           H  
ATOM   2667  HE1 TYR A 170      -2.882   8.769 -30.910  1.00  1.21           H  
ATOM   2668  HE2 TYR A 170      -3.955  12.795 -29.980  1.00  1.21           H  
ATOM   2669  HH  TYR A 170      -5.467  11.101 -30.151  1.00  1.21           H  
ATOM   2670  N   THR A 171       2.423  12.710 -34.048  1.00  1.22           N  
ATOM   2671  CA  THR A 171       3.747  13.277 -34.272  1.00  1.22           C  
ATOM   2672  C   THR A 171       3.974  13.759 -35.709  1.00  1.22           C  
ATOM   2673  O   THR A 171       5.037  14.293 -36.019  1.00  1.22           O  
ATOM   2674  CB  THR A 171       4.824  12.249 -33.943  1.00  1.22           C  
ATOM   2675  OG1 THR A 171       4.751  11.181 -34.854  1.00  1.22           O  
ATOM   2676  CG2 THR A 171       4.545  11.683 -32.550  1.00  1.22           C  
ATOM   2677  H   THR A 171       2.203  11.818 -34.490  1.00  1.22           H  
ATOM   2678  HA  THR A 171       3.881  14.122 -33.610  1.00  1.22           H  
ATOM   2679  HB  THR A 171       5.795  12.701 -33.990  1.00  1.22           H  
ATOM   2680  HG1 THR A 171       3.837  11.109 -35.174  1.00  1.22           H  
ATOM   2681 1HG2 THR A 171       5.288  10.929 -32.306  1.00  1.22           H  
ATOM   2682 2HG2 THR A 171       4.582  12.486 -31.816  1.00  1.22           H  
ATOM   2683 3HG2 THR A 171       3.557  11.225 -32.536  1.00  1.22           H  
ATOM   2684  N   ALA A 172       3.009  13.540 -36.608  1.00  1.19           N  
ATOM   2685  CA  ALA A 172       3.200  13.927 -38.015  1.00  1.19           C  
ATOM   2686  C   ALA A 172       3.445  15.438 -38.186  1.00  1.19           C  
ATOM   2687  O   ALA A 172       4.259  15.855 -39.008  1.00  1.19           O  
ATOM   2688  CB  ALA A 172       1.988  13.512 -38.828  1.00  1.19           C  
ATOM   2689  H   ALA A 172       2.151  13.087 -36.319  1.00  1.19           H  
ATOM   2690  HA  ALA A 172       4.077  13.400 -38.391  1.00  1.19           H  
ATOM   2691 1HB  ALA A 172       2.149  13.768 -39.874  1.00  1.19           H  
ATOM   2692 2HB  ALA A 172       1.842  12.435 -38.734  1.00  1.19           H  
ATOM   2693 3HB  ALA A 172       1.104  14.028 -38.460  1.00  1.19           H  
ATOM   2694  N   ASP A 173       2.721  16.243 -37.413  1.00  1.14           N  
ATOM   2695  CA  ASP A 173       2.858  17.703 -37.395  1.00  1.14           C  
ATOM   2696  C   ASP A 173       2.363  18.163 -36.015  1.00  1.14           C  
ATOM   2697  O   ASP A 173       1.312  18.794 -35.912  1.00  1.14           O  
ATOM   2698  CB  ASP A 173       2.058  18.353 -38.538  1.00  1.14           C  
ATOM   2699  CG  ASP A 173       2.340  19.877 -38.752  1.00  1.14           C  
ATOM   2700  OD1 ASP A 173       3.376  20.348 -38.351  1.00  1.14           O  
ATOM   2701  OD2 ASP A 173       1.502  20.533 -39.341  1.00  1.14           O  
ATOM   2702  H   ASP A 173       2.062  15.815 -36.780  1.00  1.14           H  
ATOM   2703  HA  ASP A 173       3.901  17.973 -37.534  1.00  1.14           H  
ATOM   2704 1HB  ASP A 173       2.296  17.837 -39.470  1.00  1.14           H  
ATOM   2705 2HB  ASP A 173       0.995  18.213 -38.361  1.00  1.14           H  
ATOM   2706  N   PRO A 174       3.117  17.860 -34.947  1.00  1.07           N  
ATOM   2707  CA  PRO A 174       2.747  17.965 -33.544  1.00  1.07           C  
ATOM   2708  C   PRO A 174       2.779  19.367 -33.000  1.00  1.07           C  
ATOM   2709  O   PRO A 174       3.429  20.252 -33.561  1.00  1.07           O  
ATOM   2710  CB  PRO A 174       3.840  17.159 -32.859  1.00  1.07           C  
ATOM   2711  CG  PRO A 174       5.064  17.384 -33.725  1.00  1.07           C  
ATOM   2712  CD  PRO A 174       4.537  17.501 -35.148  1.00  1.07           C  
ATOM   2713  HA  PRO A 174       1.762  17.503 -33.380  1.00  1.07           H  
ATOM   2714 1HB  PRO A 174       3.952  17.508 -31.828  1.00  1.07           H  
ATOM   2715 2HB  PRO A 174       3.544  16.129 -32.791  1.00  1.07           H  
ATOM   2716 1HG  PRO A 174       5.601  18.284 -33.392  1.00  1.07           H  
ATOM   2717 2HG  PRO A 174       5.761  16.535 -33.608  1.00  1.07           H  
ATOM   2718 1HD  PRO A 174       5.066  18.321 -35.656  1.00  1.07           H  
ATOM   2719 2HD  PRO A 174       4.653  16.575 -35.662  1.00  1.07           H  
ATOM   2720  N   THR A 175       2.153  19.538 -31.852  1.00  0.98           N  
ATOM   2721  CA  THR A 175       2.327  20.761 -31.095  1.00  0.98           C  
ATOM   2722  C   THR A 175       3.129  20.334 -29.862  1.00  0.98           C  
ATOM   2723  O   THR A 175       2.721  19.443 -29.114  1.00  0.98           O  
ATOM   2724  CB  THR A 175       0.979  21.425 -30.710  1.00  0.98           C  
ATOM   2725  OG1 THR A 175       0.228  21.776 -31.896  1.00  0.98           O  
ATOM   2726  CG2 THR A 175       1.214  22.688 -29.879  1.00  0.98           C  
ATOM   2727  H   THR A 175       1.616  18.764 -31.456  1.00  0.98           H  
ATOM   2728  HA  THR A 175       2.917  21.474 -31.667  1.00  0.98           H  
ATOM   2729  HB  THR A 175       0.394  20.719 -30.136  1.00  0.98           H  
ATOM   2730  HG1 THR A 175       0.527  22.636 -32.272  1.00  0.98           H  
ATOM   2731 1HG2 THR A 175       0.256  23.133 -29.608  1.00  0.98           H  
ATOM   2732 2HG2 THR A 175       1.760  22.429 -28.978  1.00  0.98           H  
ATOM   2733 3HG2 THR A 175       1.793  23.407 -30.461  1.00  0.98           H  
ATOM   2734  N   VAL A 176       4.303  20.912 -29.686  1.00  0.90           N  
ATOM   2735  CA  VAL A 176       5.150  20.507 -28.574  1.00  0.90           C  
ATOM   2736  C   VAL A 176       5.524  21.690 -27.730  1.00  0.90           C  
ATOM   2737  O   VAL A 176       5.877  22.750 -28.257  1.00  0.90           O  
ATOM   2738  CB  VAL A 176       6.426  19.773 -29.059  1.00  0.90           C  
ATOM   2739  CG1 VAL A 176       7.325  19.400 -27.851  1.00  0.90           C  
ATOM   2740  CG2 VAL A 176       6.020  18.529 -29.824  1.00  0.90           C  
ATOM   2741  H   VAL A 176       4.608  21.629 -30.326  1.00  0.90           H  
ATOM   2742  HA  VAL A 176       4.593  19.814 -27.944  1.00  0.90           H  
ATOM   2743  HB  VAL A 176       7.003  20.430 -29.707  1.00  0.90           H  
ATOM   2744 1HG1 VAL A 176       8.219  18.885 -28.207  1.00  0.90           H  
ATOM   2745 2HG1 VAL A 176       7.624  20.299 -27.314  1.00  0.90           H  
ATOM   2746 3HG1 VAL A 176       6.773  18.744 -27.175  1.00  0.90           H  
ATOM   2747 1HG2 VAL A 176       6.909  18.003 -30.172  1.00  0.90           H  
ATOM   2748 2HG2 VAL A 176       5.441  17.882 -29.170  1.00  0.90           H  
ATOM   2749 3HG2 VAL A 176       5.417  18.818 -30.674  1.00  0.90           H  
ATOM   2750  N   LEU A 177       5.385  21.531 -26.426  1.00  0.82           N  
ATOM   2751  CA  LEU A 177       5.760  22.593 -25.517  1.00  0.82           C  
ATOM   2752  C   LEU A 177       6.850  22.141 -24.564  1.00  0.82           C  
ATOM   2753  O   LEU A 177       6.841  21.017 -24.071  1.00  0.82           O  
ATOM   2754  CB  LEU A 177       4.555  23.087 -24.715  1.00  0.82           C  
ATOM   2755  CG  LEU A 177       3.472  23.812 -25.484  1.00  0.82           C  
ATOM   2756  CD1 LEU A 177       2.453  22.803 -26.061  1.00  0.82           C  
ATOM   2757  CD2 LEU A 177       2.794  24.792 -24.543  1.00  0.82           C  
ATOM   2758  H   LEU A 177       5.063  20.623 -26.080  1.00  0.82           H  
ATOM   2759  HA  LEU A 177       6.149  23.429 -26.100  1.00  0.82           H  
ATOM   2760 1HB  LEU A 177       4.095  22.246 -24.228  1.00  0.82           H  
ATOM   2761 2HB  LEU A 177       4.920  23.767 -23.943  1.00  0.82           H  
ATOM   2762  HG  LEU A 177       3.922  24.342 -26.309  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 177       1.683  23.343 -26.614  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 177       2.944  22.106 -26.728  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 177       1.984  22.243 -25.250  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 177       2.016  25.334 -25.077  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 177       2.353  24.240 -23.722  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 177       3.534  25.500 -24.158  1.00  0.82           H  
ATOM   2769  N   PHE A 178       7.770  23.030 -24.284  1.00  0.76           N  
ATOM   2770  CA  PHE A 178       8.826  22.836 -23.308  1.00  0.76           C  
ATOM   2771  C   PHE A 178       8.814  23.971 -22.317  1.00  0.76           C  
ATOM   2772  O   PHE A 178       8.973  25.130 -22.694  1.00  0.76           O  
ATOM   2773  CB  PHE A 178      10.180  22.724 -23.978  1.00  0.76           C  
ATOM   2774  CG  PHE A 178      11.292  22.577 -23.011  1.00  0.76           C  
ATOM   2775  CD1 PHE A 178      11.069  22.028 -21.805  1.00  0.76           C  
ATOM   2776  CD2 PHE A 178      12.547  22.967 -23.314  1.00  0.76           C  
ATOM   2777  CE1 PHE A 178      12.025  21.880 -20.909  1.00  0.76           C  
ATOM   2778  CE2 PHE A 178      13.569  22.803 -22.414  1.00  0.76           C  
ATOM   2779  CZ  PHE A 178      13.293  22.255 -21.194  1.00  0.76           C  
ATOM   2780  H   PHE A 178       7.736  23.911 -24.780  1.00  0.76           H  
ATOM   2781  HA  PHE A 178       8.638  21.912 -22.762  1.00  0.76           H  
ATOM   2782 1HB  PHE A 178      10.178  21.862 -24.630  1.00  0.76           H  
ATOM   2783 2HB  PHE A 178      10.365  23.608 -24.588  1.00  0.76           H  
ATOM   2784  HD1 PHE A 178      10.088  21.699 -21.569  1.00  0.76           H  
ATOM   2785  HD2 PHE A 178      12.719  23.401 -24.276  1.00  0.76           H  
ATOM   2786  HE1 PHE A 178      11.759  21.448 -19.975  1.00  0.76           H  
ATOM   2787  HE2 PHE A 178      14.581  23.109 -22.665  1.00  0.76           H  
ATOM   2788  HZ  PHE A 178      14.068  22.116 -20.461  1.00  0.76           H  
ATOM   2789  N   ARG A 179       8.565  23.668 -21.061  1.00  0.72           N  
ATOM   2790  CA  ARG A 179       8.484  24.727 -20.095  1.00  0.72           C  
ATOM   2791  C   ARG A 179       9.593  24.576 -19.066  1.00  0.72           C  
ATOM   2792  O   ARG A 179       9.724  23.529 -18.444  1.00  0.72           O  
ATOM   2793  CB  ARG A 179       7.138  24.671 -19.431  1.00  0.72           C  
ATOM   2794  CG  ARG A 179       5.941  24.754 -20.391  1.00  0.72           C  
ATOM   2795  CD  ARG A 179       4.641  24.641 -19.665  1.00  0.72           C  
ATOM   2796  NE  ARG A 179       3.492  24.652 -20.562  1.00  0.72           N  
ATOM   2797  CZ  ARG A 179       2.227  24.390 -20.178  1.00  0.72           C  
ATOM   2798  NH1 ARG A 179       1.972  24.081 -18.930  1.00  0.72           N  
ATOM   2799  NH2 ARG A 179       1.238  24.439 -21.050  1.00  0.72           N  
ATOM   2800  H   ARG A 179       8.441  22.696 -20.775  1.00  0.72           H  
ATOM   2801  HA  ARG A 179       8.592  25.677 -20.593  1.00  0.72           H  
ATOM   2802 1HB  ARG A 179       7.055  23.752 -18.862  1.00  0.72           H  
ATOM   2803 2HB  ARG A 179       7.062  25.512 -18.756  1.00  0.72           H  
ATOM   2804 1HG  ARG A 179       5.969  25.683 -20.931  1.00  0.72           H  
ATOM   2805 2HG  ARG A 179       5.996  23.934 -21.106  1.00  0.72           H  
ATOM   2806 1HD  ARG A 179       4.613  23.735 -19.081  1.00  0.72           H  
ATOM   2807 2HD  ARG A 179       4.542  25.468 -18.997  1.00  0.72           H  
ATOM   2808  HE  ARG A 179       3.650  24.889 -21.530  1.00  0.72           H  
ATOM   2809 1HH1 ARG A 179       2.721  24.036 -18.260  1.00  0.72           H  
ATOM   2810 2HH1 ARG A 179       1.025  23.882 -18.643  1.00  0.72           H  
ATOM   2811 1HH2 ARG A 179       1.423  24.676 -22.012  1.00  0.72           H  
ATOM   2812 2HH2 ARG A 179       0.295  24.239 -20.754  1.00  0.72           H  
ATOM   2813  N   ILE A 180      10.394  25.616 -18.888  1.00  0.70           N  
ATOM   2814  CA  ILE A 180      11.455  25.552 -17.890  1.00  0.70           C  
ATOM   2815  C   ILE A 180      11.002  26.338 -16.692  1.00  0.70           C  
ATOM   2816  O   ILE A 180      10.703  27.525 -16.825  1.00  0.70           O  
ATOM   2817  CB  ILE A 180      12.772  26.187 -18.366  1.00  0.70           C  
ATOM   2818  CG1 ILE A 180      13.336  25.461 -19.572  1.00  0.70           C  
ATOM   2819  CG2 ILE A 180      13.742  26.200 -17.224  1.00  0.70           C  
ATOM   2820  CD1 ILE A 180      12.839  26.025 -20.892  1.00  0.70           C  
ATOM   2821  H   ILE A 180      10.251  26.450 -19.455  1.00  0.70           H  
ATOM   2822  HA  ILE A 180      11.629  24.518 -17.593  1.00  0.70           H  
ATOM   2823  HB  ILE A 180      12.586  27.212 -18.679  1.00  0.70           H  
ATOM   2824 1HG1 ILE A 180      14.427  25.525 -19.550  1.00  0.70           H  
ATOM   2825 2HG1 ILE A 180      13.046  24.429 -19.514  1.00  0.70           H  
ATOM   2826 1HG2 ILE A 180      14.671  26.666 -17.540  1.00  0.70           H  
ATOM   2827 2HG2 ILE A 180      13.316  26.752 -16.406  1.00  0.70           H  
ATOM   2828 3HG2 ILE A 180      13.926  25.198 -16.902  1.00  0.70           H  
ATOM   2829 1HD1 ILE A 180      13.273  25.479 -21.716  1.00  0.70           H  
ATOM   2830 2HD1 ILE A 180      11.747  25.952 -20.945  1.00  0.70           H  
ATOM   2831 3HD1 ILE A 180      13.128  27.058 -20.961  1.00  0.70           H  
ATOM   2832  N   PHE A 181      10.954  25.697 -15.530  1.00  0.70           N  
ATOM   2833  CA  PHE A 181      10.475  26.376 -14.344  1.00  0.70           C  
ATOM   2834  C   PHE A 181      11.471  26.481 -13.235  1.00  0.70           C  
ATOM   2835  O   PHE A 181      12.311  25.601 -13.037  1.00  0.70           O  
ATOM   2836  CB  PHE A 181       9.248  25.717 -13.753  1.00  0.70           C  
ATOM   2837  CG  PHE A 181       8.075  25.782 -14.589  1.00  0.70           C  
ATOM   2838  CD1 PHE A 181       7.691  24.706 -15.346  1.00  0.70           C  
ATOM   2839  CD2 PHE A 181       7.343  26.946 -14.641  1.00  0.70           C  
ATOM   2840  CE1 PHE A 181       6.571  24.778 -16.123  1.00  0.70           C  
ATOM   2841  CE2 PHE A 181       6.240  27.037 -15.426  1.00  0.70           C  
ATOM   2842  CZ  PHE A 181       5.841  25.947 -16.166  1.00  0.70           C  
ATOM   2843  H   PHE A 181      11.235  24.719 -15.478  1.00  0.70           H  
ATOM   2844  HA  PHE A 181      10.202  27.385 -14.633  1.00  0.70           H  
ATOM   2845 1HB  PHE A 181       9.465  24.677 -13.556  1.00  0.70           H  
ATOM   2846 2HB  PHE A 181       9.012  26.189 -12.797  1.00  0.70           H  
ATOM   2847  HD1 PHE A 181       8.279  23.793 -15.306  1.00  0.70           H  
ATOM   2848  HD2 PHE A 181       7.657  27.801 -14.040  1.00  0.70           H  
ATOM   2849  HE1 PHE A 181       6.261  23.914 -16.707  1.00  0.70           H  
ATOM   2850  HE2 PHE A 181       5.661  27.969 -15.459  1.00  0.70           H  
ATOM   2851  HZ  PHE A 181       4.948  26.020 -16.780  1.00  0.70           H  
ATOM   2852  N   HIS A 182      11.299  27.544 -12.469  1.00  0.74           N  
ATOM   2853  CA  HIS A 182      12.058  27.810 -11.274  1.00  0.74           C  
ATOM   2854  C   HIS A 182      11.160  28.104 -10.104  1.00  0.74           C  
ATOM   2855  O   HIS A 182      10.159  28.824 -10.202  1.00  0.74           O  
ATOM   2856  CB  HIS A 182      13.035  28.943 -11.496  1.00  0.74           C  
ATOM   2857  CG  HIS A 182      13.905  29.283 -10.336  1.00  0.74           C  
ATOM   2858  ND1 HIS A 182      14.000  30.561  -9.843  1.00  0.74           N  
ATOM   2859  CD2 HIS A 182      14.732  28.522  -9.576  1.00  0.74           C  
ATOM   2860  CE1 HIS A 182      14.848  30.578  -8.831  1.00  0.74           C  
ATOM   2861  NE2 HIS A 182      15.307  29.351  -8.647  1.00  0.74           N  
ATOM   2862  H   HIS A 182      10.598  28.221 -12.758  1.00  0.74           H  
ATOM   2863  HA  HIS A 182      12.617  26.928 -10.999  1.00  0.74           H  
ATOM   2864 1HB  HIS A 182      13.659  28.691 -12.310  1.00  0.74           H  
ATOM   2865 2HB  HIS A 182      12.500  29.823 -11.766  1.00  0.74           H  
ATOM   2866  HD1 HIS A 182      13.509  31.383 -10.213  1.00  0.74           H  
ATOM   2867  HD2 HIS A 182      14.989  27.465  -9.589  1.00  0.74           H  
ATOM   2868  HE1 HIS A 182      15.058  31.508  -8.305  1.00  0.74           H  
ATOM   2869  N   TYR A 183      11.537  27.534  -8.978  1.00  0.82           N  
ATOM   2870  CA  TYR A 183      10.817  27.647  -7.735  1.00  0.82           C  
ATOM   2871  C   TYR A 183      11.760  28.240  -6.669  1.00  0.82           C  
ATOM   2872  O   TYR A 183      12.539  27.498  -6.055  1.00  0.82           O  
ATOM   2873  CB  TYR A 183      10.343  26.259  -7.326  1.00  0.82           C  
ATOM   2874  CG  TYR A 183       9.572  25.530  -8.436  1.00  0.82           C  
ATOM   2875  CD1 TYR A 183      10.281  24.742  -9.324  1.00  0.82           C  
ATOM   2876  CD2 TYR A 183       8.219  25.645  -8.580  1.00  0.82           C  
ATOM   2877  CE1 TYR A 183       9.669  24.077 -10.329  1.00  0.82           C  
ATOM   2878  CE2 TYR A 183       7.571  24.950  -9.612  1.00  0.82           C  
ATOM   2879  CZ  TYR A 183       8.316  24.166 -10.484  1.00  0.82           C  
ATOM   2880  OH  TYR A 183       7.726  23.459 -11.501  1.00  0.82           O  
ATOM   2881  H   TYR A 183      12.360  26.935  -9.000  1.00  0.82           H  
ATOM   2882  HA  TYR A 183       9.945  28.286  -7.864  1.00  0.82           H  
ATOM   2883 1HB  TYR A 183      11.198  25.659  -7.058  1.00  0.82           H  
ATOM   2884 2HB  TYR A 183       9.701  26.334  -6.451  1.00  0.82           H  
ATOM   2885  HD1 TYR A 183      11.332  24.645  -9.221  1.00  0.82           H  
ATOM   2886  HD2 TYR A 183       7.661  26.273  -7.890  1.00  0.82           H  
ATOM   2887  HE1 TYR A 183      10.264  23.469 -10.998  1.00  0.82           H  
ATOM   2888  HE2 TYR A 183       6.490  25.028  -9.729  1.00  0.82           H  
ATOM   2889  HH  TYR A 183       8.428  23.026 -12.038  1.00  0.82           H  
ATOM   2890  N   PRO A 184      11.847  29.586  -6.551  1.00  0.96           N  
ATOM   2891  CA  PRO A 184      12.728  30.315  -5.652  1.00  0.96           C  
ATOM   2892  C   PRO A 184      12.439  29.829  -4.249  1.00  0.96           C  
ATOM   2893  O   PRO A 184      11.354  29.308  -4.009  1.00  0.96           O  
ATOM   2894  CB  PRO A 184      12.282  31.769  -5.832  1.00  0.96           C  
ATOM   2895  CG  PRO A 184      11.633  31.818  -7.182  1.00  0.96           C  
ATOM   2896  CD  PRO A 184      10.973  30.475  -7.361  1.00  0.96           C  
ATOM   2897  HA  PRO A 184      13.776  30.146  -5.947  1.00  0.96           H  
ATOM   2898 1HB  PRO A 184      11.606  32.061  -5.017  1.00  0.96           H  
ATOM   2899 2HB  PRO A 184      13.146  32.440  -5.785  1.00  0.96           H  
ATOM   2900 1HG  PRO A 184      10.913  32.630  -7.191  1.00  0.96           H  
ATOM   2901 2HG  PRO A 184      12.367  32.045  -7.968  1.00  0.96           H  
ATOM   2902 1HD  PRO A 184       9.937  30.482  -6.985  1.00  0.96           H  
ATOM   2903 2HD  PRO A 184      11.028  30.243  -8.413  1.00  0.96           H  
ATOM   2904  N   PRO A 185      13.324  29.998  -3.284  1.00  1.19           N  
ATOM   2905  CA  PRO A 185      13.088  29.539  -1.944  1.00  1.19           C  
ATOM   2906  C   PRO A 185      11.904  30.361  -1.409  1.00  1.19           C  
ATOM   2907  O   PRO A 185      11.883  31.576  -1.602  1.00  1.19           O  
ATOM   2908  CB  PRO A 185      14.411  29.848  -1.246  1.00  1.19           C  
ATOM   2909  CG  PRO A 185      15.021  30.984  -2.063  1.00  1.19           C  
ATOM   2910  CD  PRO A 185      14.530  30.771  -3.491  1.00  1.19           C  
ATOM   2911  HA  PRO A 185      12.919  28.458  -1.979  1.00  1.19           H  
ATOM   2912 1HB  PRO A 185      14.225  30.114  -0.193  1.00  1.19           H  
ATOM   2913 2HB  PRO A 185      15.048  28.942  -1.238  1.00  1.19           H  
ATOM   2914 1HG  PRO A 185      14.721  31.954  -1.647  1.00  1.19           H  
ATOM   2915 2HG  PRO A 185      16.122  30.930  -2.003  1.00  1.19           H  
ATOM   2916 1HD  PRO A 185      14.308  31.743  -3.921  1.00  1.19           H  
ATOM   2917 2HD  PRO A 185      15.242  30.220  -4.090  1.00  1.19           H  
ATOM   2918  N   PRO A 186      10.912  29.732  -0.772  1.00  1.51           N  
ATOM   2919  CA  PRO A 186       9.715  30.321  -0.213  1.00  1.51           C  
ATOM   2920  C   PRO A 186      10.020  30.946   1.132  1.00  1.51           C  
ATOM   2921  O   PRO A 186      11.121  30.771   1.648  1.00  1.51           O  
ATOM   2922  CB  PRO A 186       8.812  29.107  -0.036  1.00  1.51           C  
ATOM   2923  CG  PRO A 186       9.773  28.008   0.295  1.00  1.51           C  
ATOM   2924  CD  PRO A 186      10.988  28.288  -0.568  1.00  1.51           C  
ATOM   2925  HA  PRO A 186       9.309  31.045  -0.931  1.00  1.51           H  
ATOM   2926 1HB  PRO A 186       8.076  29.276   0.768  1.00  1.51           H  
ATOM   2927 2HB  PRO A 186       8.238  28.935  -0.964  1.00  1.51           H  
ATOM   2928 1HG  PRO A 186      10.007  28.061   1.373  1.00  1.51           H  
ATOM   2929 2HG  PRO A 186       9.324  27.026   0.127  1.00  1.51           H  
ATOM   2930 1HD  PRO A 186      11.879  28.036  -0.013  1.00  1.51           H  
ATOM   2931 2HD  PRO A 186      10.915  27.756  -1.522  1.00  1.51           H  
ATOM   2932  N   PRO A 187       9.096  31.720   1.690  1.00  1.87           N  
ATOM   2933  CA  PRO A 187       9.081  32.101   3.078  1.00  1.87           C  
ATOM   2934  C   PRO A 187       8.752  30.832   3.855  1.00  1.87           C  
ATOM   2935  O   PRO A 187       8.093  29.941   3.327  1.00  1.87           O  
ATOM   2936  CB  PRO A 187       7.976  33.162   3.133  1.00  1.87           C  
ATOM   2937  CG  PRO A 187       7.068  32.827   1.956  1.00  1.87           C  
ATOM   2938  CD  PRO A 187       8.008  32.300   0.882  1.00  1.87           C  
ATOM   2939  HA  PRO A 187      10.063  32.502   3.367  1.00  1.87           H  
ATOM   2940 1HB  PRO A 187       7.457  33.116   4.098  1.00  1.87           H  
ATOM   2941 2HB  PRO A 187       8.418  34.166   3.058  1.00  1.87           H  
ATOM   2942 1HG  PRO A 187       6.315  32.079   2.255  1.00  1.87           H  
ATOM   2943 2HG  PRO A 187       6.514  33.721   1.631  1.00  1.87           H  
ATOM   2944 1HD  PRO A 187       7.484  31.549   0.307  1.00  1.87           H  
ATOM   2945 2HD  PRO A 187       8.389  33.114   0.247  1.00  1.87           H  
ATOM   2946  N   ASP A 188       9.128  30.773   5.122  1.00  2.19           N  
ATOM   2947  CA  ASP A 188       8.840  29.581   5.925  1.00  2.19           C  
ATOM   2948  C   ASP A 188       7.549  29.745   6.723  1.00  2.19           C  
ATOM   2949  O   ASP A 188       7.244  28.965   7.621  1.00  2.19           O  
ATOM   2950  CB  ASP A 188       9.999  29.299   6.878  1.00  2.19           C  
ATOM   2951  CG  ASP A 188      11.305  28.928   6.157  1.00  2.19           C  
ATOM   2952  OD1 ASP A 188      11.275  28.189   5.198  1.00  2.19           O  
ATOM   2953  OD2 ASP A 188      12.327  29.407   6.583  1.00  2.19           O  
ATOM   2954  H   ASP A 188       9.656  31.532   5.531  1.00  2.19           H  
ATOM   2955  HA  ASP A 188       8.722  28.729   5.256  1.00  2.19           H  
ATOM   2956 1HB  ASP A 188      10.178  30.174   7.503  1.00  2.19           H  
ATOM   2957 2HB  ASP A 188       9.726  28.478   7.541  1.00  2.19           H  
ATOM   2958  N   ALA A 189       6.806  30.792   6.389  1.00  2.34           N  
ATOM   2959  CA  ALA A 189       5.541  31.136   7.023  1.00  2.34           C  
ATOM   2960  C   ALA A 189       4.477  30.038   6.899  1.00  2.34           C  
ATOM   2961  O   ALA A 189       3.656  29.874   7.801  1.00  2.34           O  
ATOM   2962  CB  ALA A 189       5.012  32.418   6.405  1.00  2.34           C  
ATOM   2963  H   ALA A 189       7.135  31.371   5.634  1.00  2.34           H  
ATOM   2964  HA  ALA A 189       5.732  31.297   8.085  1.00  2.34           H  
ATOM   2965 1HB  ALA A 189       4.086  32.703   6.902  1.00  2.34           H  
ATOM   2966 2HB  ALA A 189       5.750  33.211   6.527  1.00  2.34           H  
ATOM   2967 3HB  ALA A 189       4.822  32.257   5.345  1.00  2.34           H  
ATOM   2968  N   ASP A 190       4.461  29.321   5.772  1.00  2.24           N  
ATOM   2969  CA  ASP A 190       3.460  28.278   5.545  1.00  2.24           C  
ATOM   2970  C   ASP A 190       3.917  27.294   4.464  1.00  2.24           C  
ATOM   2971  O   ASP A 190       4.929  27.502   3.789  1.00  2.24           O  
ATOM   2972  CB  ASP A 190       2.106  28.914   5.162  1.00  2.24           C  
ATOM   2973  CG  ASP A 190       0.842  28.065   5.531  1.00  2.24           C  
ATOM   2974  OD1 ASP A 190       0.962  26.868   5.701  1.00  2.24           O  
ATOM   2975  OD2 ASP A 190      -0.219  28.638   5.621  1.00  2.24           O  
ATOM   2976  H   ASP A 190       5.166  29.494   5.070  1.00  2.24           H  
ATOM   2977  HA  ASP A 190       3.329  27.721   6.473  1.00  2.24           H  
ATOM   2978 1HB  ASP A 190       2.013  29.886   5.645  1.00  2.24           H  
ATOM   2979 2HB  ASP A 190       2.092  29.087   4.084  1.00  2.24           H  
ATOM   2980  N   ASP A 191       3.121  26.248   4.246  1.00  1.96           N  
ATOM   2981  CA  ASP A 191       3.429  25.214   3.251  1.00  1.96           C  
ATOM   2982  C   ASP A 191       3.097  25.713   1.843  1.00  1.96           C  
ATOM   2983  O   ASP A 191       2.124  25.282   1.227  1.00  1.96           O  
ATOM   2984  CB  ASP A 191       2.598  23.941   3.501  1.00  1.96           C  
ATOM   2985  CG  ASP A 191       3.098  22.700   2.694  1.00  1.96           C  
ATOM   2986  OD1 ASP A 191       4.268  22.658   2.379  1.00  1.96           O  
ATOM   2987  OD2 ASP A 191       2.299  21.840   2.364  1.00  1.96           O  
ATOM   2988  H   ASP A 191       2.283  26.171   4.824  1.00  1.96           H  
ATOM   2989  HA  ASP A 191       4.492  24.978   3.301  1.00  1.96           H  
ATOM   2990 1HB  ASP A 191       2.607  23.703   4.566  1.00  1.96           H  
ATOM   2991 2HB  ASP A 191       1.558  24.137   3.224  1.00  1.96           H  
ATOM   2992  N   GLN A 192       3.894  26.640   1.339  1.00  1.63           N  
ATOM   2993  CA  GLN A 192       3.627  27.198   0.019  1.00  1.63           C  
ATOM   2994  C   GLN A 192       3.997  26.203  -1.080  1.00  1.63           C  
ATOM   2995  O   GLN A 192       5.052  25.551  -1.022  1.00  1.63           O  
ATOM   2996  CB  GLN A 192       4.362  28.518  -0.183  1.00  1.63           C  
ATOM   2997  CG  GLN A 192       3.965  29.248  -1.463  1.00  1.63           C  
ATOM   2998  CD  GLN A 192       4.610  30.580  -1.570  1.00  1.63           C  
ATOM   2999  OE1 GLN A 192       5.778  30.741  -1.230  1.00  1.63           O  
ATOM   3000  NE2 GLN A 192       3.848  31.563  -2.029  1.00  1.63           N  
ATOM   3001  H   GLN A 192       4.664  26.971   1.922  1.00  1.63           H  
ATOM   3002  HA  GLN A 192       2.559  27.393  -0.059  1.00  1.63           H  
ATOM   3003 1HB  GLN A 192       4.164  29.176   0.666  1.00  1.63           H  
ATOM   3004 2HB  GLN A 192       5.437  28.339  -0.210  1.00  1.63           H  
ATOM   3005 1HG  GLN A 192       4.248  28.663  -2.331  1.00  1.63           H  
ATOM   3006 2HG  GLN A 192       2.885  29.395  -1.458  1.00  1.63           H  
ATOM   3007 1HE2 GLN A 192       4.221  32.487  -2.116  1.00  1.63           H  
ATOM   3008 2HE2 GLN A 192       2.897  31.380  -2.290  1.00  1.63           H  
ATOM   3009  N   TRP A 193       3.133  26.098  -2.087  1.00  1.34           N  
ATOM   3010  CA  TRP A 193       3.397  25.193  -3.196  1.00  1.34           C  
ATOM   3011  C   TRP A 193       3.877  25.953  -4.437  1.00  1.34           C  
ATOM   3012  O   TRP A 193       3.469  27.097  -4.694  1.00  1.34           O  
ATOM   3013  CB  TRP A 193       2.129  24.393  -3.519  1.00  1.34           C  
ATOM   3014  CG  TRP A 193       1.683  23.464  -2.376  1.00  1.34           C  
ATOM   3015  CD1 TRP A 193       2.405  23.077  -1.269  1.00  1.34           C  
ATOM   3016  CD2 TRP A 193       0.374  22.859  -2.220  1.00  1.34           C  
ATOM   3017  NE1 TRP A 193       1.628  22.282  -0.452  1.00  1.34           N  
ATOM   3018  CE2 TRP A 193       0.390  22.142  -1.013  1.00  1.34           C  
ATOM   3019  CE3 TRP A 193      -0.797  22.878  -2.985  1.00  1.34           C  
ATOM   3020  CZ2 TRP A 193      -0.720  21.456  -0.557  1.00  1.34           C  
ATOM   3021  CZ3 TRP A 193      -1.910  22.189  -2.524  1.00  1.34           C  
ATOM   3022  CH2 TRP A 193      -1.874  21.501  -1.341  1.00  1.34           C  
ATOM   3023  H   TRP A 193       2.280  26.637  -2.072  1.00  1.34           H  
ATOM   3024  HA  TRP A 193       4.175  24.496  -2.902  1.00  1.34           H  
ATOM   3025 1HB  TRP A 193       1.313  25.075  -3.751  1.00  1.34           H  
ATOM   3026 2HB  TRP A 193       2.304  23.783  -4.410  1.00  1.34           H  
ATOM   3027  HD1 TRP A 193       3.431  23.365  -1.051  1.00  1.34           H  
ATOM   3028  HE1 TRP A 193       1.925  21.877   0.469  1.00  1.34           H  
ATOM   3029  HE3 TRP A 193      -0.831  23.429  -3.918  1.00  1.34           H  
ATOM   3030  HZ2 TRP A 193      -0.706  20.901   0.381  1.00  1.34           H  
ATOM   3031  HZ3 TRP A 193      -2.818  22.211  -3.122  1.00  1.34           H  
ATOM   3032  HH2 TRP A 193      -2.771  20.971  -1.008  1.00  1.34           H  
ATOM   3033  N   GLY A 194       4.757  25.287  -5.179  1.00  1.13           N  
ATOM   3034  CA  GLY A 194       5.327  25.749  -6.440  1.00  1.13           C  
ATOM   3035  C   GLY A 194       4.229  25.871  -7.461  1.00  1.13           C  
ATOM   3036  O   GLY A 194       4.160  26.839  -8.212  1.00  1.13           O  
ATOM   3037  H   GLY A 194       5.010  24.360  -4.871  1.00  1.13           H  
ATOM   3038 1HA  GLY A 194       5.830  26.706  -6.303  1.00  1.13           H  
ATOM   3039 2HA  GLY A 194       6.067  25.025  -6.773  1.00  1.13           H  
ATOM   3040  N   VAL A 195       3.378  24.853  -7.489  1.00  1.01           N  
ATOM   3041  CA  VAL A 195       2.206  24.846  -8.354  1.00  1.01           C  
ATOM   3042  C   VAL A 195       1.113  24.065  -7.658  1.00  1.01           C  
ATOM   3043  O   VAL A 195       1.393  23.018  -7.065  1.00  1.01           O  
ATOM   3044  CB  VAL A 195       2.507  24.217  -9.733  1.00  1.01           C  
ATOM   3045  CG1 VAL A 195       2.864  22.838  -9.564  1.00  1.01           C  
ATOM   3046  CG2 VAL A 195       1.300  24.335 -10.671  1.00  1.01           C  
ATOM   3047  H   VAL A 195       3.552  24.088  -6.839  1.00  1.01           H  
ATOM   3048  HA  VAL A 195       1.883  25.864  -8.492  1.00  1.01           H  
ATOM   3049  HB  VAL A 195       3.348  24.717 -10.155  1.00  1.01           H  
ATOM   3050 1HG1 VAL A 195       3.115  22.385 -10.518  1.00  1.01           H  
ATOM   3051 2HG1 VAL A 195       3.687  22.805  -8.930  1.00  1.01           H  
ATOM   3052 3HG1 VAL A 195       2.015  22.324  -9.123  1.00  1.01           H  
ATOM   3053 1HG2 VAL A 195       1.535  23.901 -11.628  1.00  1.01           H  
ATOM   3054 2HG2 VAL A 195       0.446  23.815 -10.256  1.00  1.01           H  
ATOM   3055 3HG2 VAL A 195       1.046  25.365 -10.813  1.00  1.01           H  
ATOM   3056  N   GLY A 196      -0.134  24.509  -7.785  1.00  0.95           N  
ATOM   3057  CA  GLY A 196      -1.245  23.775  -7.175  1.00  0.95           C  
ATOM   3058  C   GLY A 196      -1.566  22.478  -7.921  1.00  0.95           C  
ATOM   3059  O   GLY A 196      -1.070  22.248  -9.024  1.00  0.95           O  
ATOM   3060  H   GLY A 196      -0.287  25.407  -8.272  1.00  0.95           H  
ATOM   3061 1HA  GLY A 196      -1.000  23.550  -6.142  1.00  0.95           H  
ATOM   3062 2HA  GLY A 196      -2.128  24.414  -7.162  1.00  0.95           H  
ATOM   3063  N   GLU A 197      -2.398  21.629  -7.306  1.00  0.92           N  
ATOM   3064  CA  GLU A 197      -2.786  20.352  -7.915  1.00  0.92           C  
ATOM   3065  C   GLU A 197      -3.466  20.500  -9.261  1.00  0.92           C  
ATOM   3066  O   GLU A 197      -4.450  21.235  -9.391  1.00  0.92           O  
ATOM   3067  CB  GLU A 197      -3.704  19.571  -6.970  1.00  0.92           C  
ATOM   3068  CG  GLU A 197      -4.193  18.229  -7.528  1.00  0.92           C  
ATOM   3069  CD  GLU A 197      -5.014  17.407  -6.526  1.00  0.92           C  
ATOM   3070  OE1 GLU A 197      -5.079  17.778  -5.385  1.00  0.92           O  
ATOM   3071  OE2 GLU A 197      -5.545  16.384  -6.916  1.00  0.92           O  
ATOM   3072  H   GLU A 197      -2.769  21.877  -6.402  1.00  0.92           H  
ATOM   3073  HA  GLU A 197      -1.887  19.767  -8.072  1.00  0.92           H  
ATOM   3074 1HB  GLU A 197      -3.173  19.371  -6.035  1.00  0.92           H  
ATOM   3075 2HB  GLU A 197      -4.578  20.178  -6.728  1.00  0.92           H  
ATOM   3076 1HG  GLU A 197      -4.822  18.427  -8.393  1.00  0.92           H  
ATOM   3077 2HG  GLU A 197      -3.333  17.657  -7.883  1.00  0.92           H  
ATOM   3078  N   HIS A 198      -2.977  19.752 -10.248  1.00  0.91           N  
ATOM   3079  CA  HIS A 198      -3.583  19.798 -11.569  1.00  0.91           C  
ATOM   3080  C   HIS A 198      -3.174  18.632 -12.436  1.00  0.91           C  
ATOM   3081  O   HIS A 198      -2.211  17.927 -12.139  1.00  0.91           O  
ATOM   3082  CB  HIS A 198      -3.176  21.077 -12.293  1.00  0.91           C  
ATOM   3083  CG  HIS A 198      -1.716  21.129 -12.646  1.00  0.91           C  
ATOM   3084  ND1 HIS A 198      -0.732  21.359 -11.717  1.00  0.91           N  
ATOM   3085  CD2 HIS A 198      -1.086  21.009 -13.842  1.00  0.91           C  
ATOM   3086  CE1 HIS A 198       0.442  21.360 -12.318  1.00  0.91           C  
ATOM   3087  NE2 HIS A 198       0.258  21.166 -13.612  1.00  0.91           N  
ATOM   3088  H   HIS A 198      -2.131  19.207 -10.075  1.00  0.91           H  
ATOM   3089  HA  HIS A 198      -4.667  19.779 -11.473  1.00  0.91           H  
ATOM   3090 1HB  HIS A 198      -3.752  21.178 -13.214  1.00  0.91           H  
ATOM   3091 2HB  HIS A 198      -3.407  21.934 -11.666  1.00  0.91           H  
ATOM   3092  HD1 HIS A 198      -0.862  21.523 -10.715  1.00  0.91           H  
ATOM   3093  HD2 HIS A 198      -1.449  20.834 -14.857  1.00  0.91           H  
ATOM   3094  HE1 HIS A 198       1.343  21.502 -11.745  1.00  0.91           H  
ATOM   3095  N   THR A 199      -3.885  18.448 -13.535  1.00  0.90           N  
ATOM   3096  CA  THR A 199      -3.463  17.480 -14.529  1.00  0.90           C  
ATOM   3097  C   THR A 199      -3.024  18.217 -15.775  1.00  0.90           C  
ATOM   3098  O   THR A 199      -3.400  19.369 -15.995  1.00  0.90           O  
ATOM   3099  CB  THR A 199      -4.580  16.480 -14.866  1.00  0.90           C  
ATOM   3100  OG1 THR A 199      -5.728  17.184 -15.303  1.00  0.90           O  
ATOM   3101  CG2 THR A 199      -4.920  15.613 -13.714  1.00  0.90           C  
ATOM   3102  H   THR A 199      -4.700  19.019 -13.713  1.00  0.90           H  
ATOM   3103  HA  THR A 199      -2.606  16.922 -14.151  1.00  0.90           H  
ATOM   3104  HB  THR A 199      -4.244  15.847 -15.691  1.00  0.90           H  
ATOM   3105  HG1 THR A 199      -6.255  16.572 -15.884  1.00  0.90           H  
ATOM   3106 1HG2 THR A 199      -5.704  14.915 -14.005  1.00  0.90           H  
ATOM   3107 2HG2 THR A 199      -4.045  15.070 -13.445  1.00  0.90           H  
ATOM   3108 3HG2 THR A 199      -5.262  16.218 -12.881  1.00  0.90           H  
ATOM   3109  N   ASP A 200      -2.224  17.555 -16.587  1.00  0.88           N  
ATOM   3110  CA  ASP A 200      -1.785  18.145 -17.832  1.00  0.88           C  
ATOM   3111  C   ASP A 200      -2.872  18.003 -18.871  1.00  0.88           C  
ATOM   3112  O   ASP A 200      -3.687  17.082 -18.800  1.00  0.88           O  
ATOM   3113  CB  ASP A 200      -0.508  17.487 -18.291  1.00  0.88           C  
ATOM   3114  CG  ASP A 200       0.599  17.727 -17.298  1.00  0.88           C  
ATOM   3115  OD1 ASP A 200       0.455  18.556 -16.442  1.00  0.88           O  
ATOM   3116  OD2 ASP A 200       1.589  17.085 -17.413  1.00  0.88           O  
ATOM   3117  H   ASP A 200      -1.935  16.620 -16.338  1.00  0.88           H  
ATOM   3118  HA  ASP A 200      -1.598  19.209 -17.672  1.00  0.88           H  
ATOM   3119 1HB  ASP A 200      -0.657  16.413 -18.408  1.00  0.88           H  
ATOM   3120 2HB  ASP A 200      -0.209  17.890 -19.258  1.00  0.88           H  
ATOM   3121  N   TYR A 201      -2.851  18.855 -19.886  1.00  0.85           N  
ATOM   3122  CA  TYR A 201      -3.891  18.757 -20.896  1.00  0.85           C  
ATOM   3123  C   TYR A 201      -3.404  18.109 -22.179  1.00  0.85           C  
ATOM   3124  O   TYR A 201      -4.128  18.077 -23.167  1.00  0.85           O  
ATOM   3125  CB  TYR A 201      -4.425  20.152 -21.184  1.00  0.85           C  
ATOM   3126  CG  TYR A 201      -4.944  20.803 -19.929  1.00  0.85           C  
ATOM   3127  CD1 TYR A 201      -4.424  22.028 -19.507  1.00  0.85           C  
ATOM   3128  CD2 TYR A 201      -5.887  20.149 -19.154  1.00  0.85           C  
ATOM   3129  CE1 TYR A 201      -4.874  22.601 -18.330  1.00  0.85           C  
ATOM   3130  CE2 TYR A 201      -6.329  20.713 -17.979  1.00  0.85           C  
ATOM   3131  CZ  TYR A 201      -5.833  21.937 -17.565  1.00  0.85           C  
ATOM   3132  OH  TYR A 201      -6.284  22.502 -16.392  1.00  0.85           O  
ATOM   3133  H   TYR A 201      -2.161  19.591 -19.928  1.00  0.85           H  
ATOM   3134  HA  TYR A 201      -4.704  18.149 -20.503  1.00  0.85           H  
ATOM   3135 1HB  TYR A 201      -3.635  20.777 -21.601  1.00  0.85           H  
ATOM   3136 2HB  TYR A 201      -5.229  20.116 -21.905  1.00  0.85           H  
ATOM   3137  HD1 TYR A 201      -3.670  22.538 -20.107  1.00  0.85           H  
ATOM   3138  HD2 TYR A 201      -6.281  19.178 -19.467  1.00  0.85           H  
ATOM   3139  HE1 TYR A 201      -4.478  23.560 -18.003  1.00  0.85           H  
ATOM   3140  HE2 TYR A 201      -7.070  20.186 -17.376  1.00  0.85           H  
ATOM   3141  HH  TYR A 201      -5.830  23.336 -16.243  1.00  0.85           H  
ATOM   3142  N   GLY A 202      -2.185  17.589 -22.158  1.00  0.81           N  
ATOM   3143  CA  GLY A 202      -1.621  16.943 -23.334  1.00  0.81           C  
ATOM   3144  C   GLY A 202      -1.776  15.433 -23.277  1.00  0.81           C  
ATOM   3145  O   GLY A 202      -2.536  14.905 -22.447  1.00  0.81           O  
ATOM   3146  H   GLY A 202      -1.640  17.646 -21.313  1.00  0.81           H  
ATOM   3147 1HA  GLY A 202      -2.108  17.326 -24.229  1.00  0.81           H  
ATOM   3148 2HA  GLY A 202      -0.564  17.198 -23.419  1.00  0.81           H  
ATOM   3149  N   LEU A 203      -1.071  14.735 -24.176  1.00  0.77           N  
ATOM   3150  CA  LEU A 203      -1.104  13.277 -24.253  1.00  0.77           C  
ATOM   3151  C   LEU A 203      -0.119  12.735 -23.232  1.00  0.77           C  
ATOM   3152  O   LEU A 203      -0.472  12.047 -22.266  1.00  0.77           O  
ATOM   3153  CB  LEU A 203      -0.703  12.828 -25.676  1.00  0.77           C  
ATOM   3154  CG  LEU A 203      -0.906  11.368 -26.068  1.00  0.77           C  
ATOM   3155  CD1 LEU A 203      -0.988  11.350 -27.544  1.00  0.77           C  
ATOM   3156  CD2 LEU A 203       0.236  10.473 -25.567  1.00  0.77           C  
ATOM   3157  H   LEU A 203      -0.465  15.227 -24.845  1.00  0.77           H  
ATOM   3158  HA  LEU A 203      -2.095  12.911 -24.009  1.00  0.77           H  
ATOM   3159 1HB  LEU A 203      -1.254  13.440 -26.392  1.00  0.77           H  
ATOM   3160 2HB  LEU A 203       0.349  13.030 -25.822  1.00  0.77           H  
ATOM   3161  HG  LEU A 203      -1.855  11.015 -25.670  1.00  0.77           H  
ATOM   3162 1HD1 LEU A 203      -1.175  10.362 -27.898  1.00  0.77           H  
ATOM   3163 2HD1 LEU A 203      -1.790  11.999 -27.842  1.00  0.77           H  
ATOM   3164 3HD1 LEU A 203      -0.058  11.716 -27.969  1.00  0.77           H  
ATOM   3165 1HD2 LEU A 203       0.071   9.445 -25.884  1.00  0.77           H  
ATOM   3166 2HD2 LEU A 203       1.178  10.826 -25.972  1.00  0.77           H  
ATOM   3167 3HD2 LEU A 203       0.272  10.515 -24.485  1.00  0.77           H  
ATOM   3168  N   LEU A 204       1.136  13.104 -23.471  1.00  0.73           N  
ATOM   3169  CA  LEU A 204       2.283  12.659 -22.691  1.00  0.73           C  
ATOM   3170  C   LEU A 204       3.155  13.806 -22.234  1.00  0.73           C  
ATOM   3171  O   LEU A 204       3.514  14.685 -23.025  1.00  0.73           O  
ATOM   3172  CB  LEU A 204       3.130  11.699 -23.526  1.00  0.73           C  
ATOM   3173  CG  LEU A 204       4.504  11.271 -22.969  1.00  0.73           C  
ATOM   3174  CD1 LEU A 204       4.356  10.412 -21.690  1.00  0.73           C  
ATOM   3175  CD2 LEU A 204       5.232  10.519 -24.070  1.00  0.73           C  
ATOM   3176  H   LEU A 204       1.295  13.714 -24.279  1.00  0.73           H  
ATOM   3177  HA  LEU A 204       1.919  12.136 -21.803  1.00  0.73           H  
ATOM   3178 1HB  LEU A 204       2.560  10.788 -23.670  1.00  0.73           H  
ATOM   3179 2HB  LEU A 204       3.299  12.151 -24.507  1.00  0.73           H  
ATOM   3180  HG  LEU A 204       5.076  12.160 -22.704  1.00  0.73           H  
ATOM   3181 1HD1 LEU A 204       5.347  10.138 -21.328  1.00  0.73           H  
ATOM   3182 2HD1 LEU A 204       3.838  10.981 -20.918  1.00  0.73           H  
ATOM   3183 3HD1 LEU A 204       3.789   9.513 -21.916  1.00  0.73           H  
ATOM   3184 1HD2 LEU A 204       6.206  10.241 -23.709  1.00  0.73           H  
ATOM   3185 2HD2 LEU A 204       4.672   9.622 -24.346  1.00  0.73           H  
ATOM   3186 3HD2 LEU A 204       5.341  11.160 -24.947  1.00  0.73           H  
ATOM   3187  N   THR A 205       3.468  13.819 -20.944  1.00  0.71           N  
ATOM   3188  CA  THR A 205       4.353  14.833 -20.409  1.00  0.71           C  
ATOM   3189  C   THR A 205       5.615  14.187 -19.870  1.00  0.71           C  
ATOM   3190  O   THR A 205       5.550  13.170 -19.181  1.00  0.71           O  
ATOM   3191  CB  THR A 205       3.703  15.635 -19.287  1.00  0.71           C  
ATOM   3192  OG1 THR A 205       2.539  16.263 -19.775  1.00  0.71           O  
ATOM   3193  CG2 THR A 205       4.693  16.719 -18.736  1.00  0.71           C  
ATOM   3194  H   THR A 205       3.102  13.101 -20.319  1.00  0.71           H  
ATOM   3195  HA  THR A 205       4.606  15.502 -21.207  1.00  0.71           H  
ATOM   3196  HB  THR A 205       3.422  14.970 -18.492  1.00  0.71           H  
ATOM   3197  HG1 THR A 205       2.088  16.643 -18.999  1.00  0.71           H  
ATOM   3198 1HG2 THR A 205       4.196  17.277 -17.940  1.00  0.71           H  
ATOM   3199 2HG2 THR A 205       5.584  16.249 -18.334  1.00  0.71           H  
ATOM   3200 3HG2 THR A 205       4.974  17.404 -19.533  1.00  0.71           H  
ATOM   3201  N   ILE A 206       6.768  14.757 -20.191  1.00  0.70           N  
ATOM   3202  CA  ILE A 206       8.017  14.211 -19.679  1.00  0.70           C  
ATOM   3203  C   ILE A 206       8.718  15.295 -18.857  1.00  0.70           C  
ATOM   3204  O   ILE A 206       8.919  16.399 -19.344  1.00  0.70           O  
ATOM   3205  CB  ILE A 206       8.900  13.721 -20.825  1.00  0.70           C  
ATOM   3206  CG1 ILE A 206       8.174  12.710 -21.658  1.00  0.70           C  
ATOM   3207  CG2 ILE A 206      10.061  13.044 -20.231  1.00  0.70           C  
ATOM   3208  CD1 ILE A 206       8.925  12.362 -22.889  1.00  0.70           C  
ATOM   3209  H   ILE A 206       6.749  15.586 -20.779  1.00  0.70           H  
ATOM   3210  HA  ILE A 206       7.807  13.373 -19.018  1.00  0.70           H  
ATOM   3211  HB  ILE A 206       9.218  14.542 -21.464  1.00  0.70           H  
ATOM   3212 1HG1 ILE A 206       7.999  11.807 -21.073  1.00  0.70           H  
ATOM   3213 2HG1 ILE A 206       7.217  13.119 -21.963  1.00  0.70           H  
ATOM   3214 1HG2 ILE A 206      10.685  12.643 -21.004  1.00  0.70           H  
ATOM   3215 2HG2 ILE A 206      10.604  13.768 -19.643  1.00  0.70           H  
ATOM   3216 3HG2 ILE A 206       9.716  12.224 -19.595  1.00  0.70           H  
ATOM   3217 1HD1 ILE A 206       8.351  11.667 -23.435  1.00  0.70           H  
ATOM   3218 2HD1 ILE A 206       9.096  13.245 -23.496  1.00  0.70           H  
ATOM   3219 3HD1 ILE A 206       9.878  11.929 -22.617  1.00  0.70           H  
ATOM   3220  N   LEU A 207       9.013  15.022 -17.592  1.00  0.72           N  
ATOM   3221  CA  LEU A 207       9.564  16.028 -16.688  1.00  0.72           C  
ATOM   3222  C   LEU A 207      10.923  15.738 -16.068  1.00  0.72           C  
ATOM   3223  O   LEU A 207      11.091  14.766 -15.332  1.00  0.72           O  
ATOM   3224  CB  LEU A 207       8.536  16.205 -15.546  1.00  0.72           C  
ATOM   3225  CG  LEU A 207       8.755  17.316 -14.525  1.00  0.72           C  
ATOM   3226  CD1 LEU A 207       7.410  17.642 -13.860  1.00  0.72           C  
ATOM   3227  CD2 LEU A 207       9.754  16.849 -13.485  1.00  0.72           C  
ATOM   3228  H   LEU A 207       8.809  14.103 -17.225  1.00  0.72           H  
ATOM   3229  HA  LEU A 207       9.665  16.956 -17.238  1.00  0.72           H  
ATOM   3230 1HB  LEU A 207       7.564  16.386 -16.003  1.00  0.72           H  
ATOM   3231 2HB  LEU A 207       8.473  15.269 -15.000  1.00  0.72           H  
ATOM   3232  HG  LEU A 207       9.133  18.209 -15.022  1.00  0.72           H  
ATOM   3233 1HD1 LEU A 207       7.546  18.436 -13.125  1.00  0.72           H  
ATOM   3234 2HD1 LEU A 207       6.693  17.962 -14.610  1.00  0.72           H  
ATOM   3235 3HD1 LEU A 207       7.027  16.751 -13.363  1.00  0.72           H  
ATOM   3236 1HD2 LEU A 207       9.908  17.634 -12.747  1.00  0.72           H  
ATOM   3237 2HD2 LEU A 207       9.386  15.960 -13.002  1.00  0.72           H  
ATOM   3238 3HD2 LEU A 207      10.674  16.619 -13.957  1.00  0.72           H  
ATOM   3239  N   LYS A 208      11.907  16.584 -16.346  1.00  0.75           N  
ATOM   3240  CA  LYS A 208      13.199  16.420 -15.676  1.00  0.75           C  
ATOM   3241  C   LYS A 208      13.236  17.312 -14.457  1.00  0.75           C  
ATOM   3242  O   LYS A 208      12.855  18.476 -14.522  1.00  0.75           O  
ATOM   3243  CB  LYS A 208      14.381  16.723 -16.585  1.00  0.75           C  
ATOM   3244  CG  LYS A 208      15.761  16.793 -15.926  1.00  0.75           C  
ATOM   3245  CD  LYS A 208      16.269  15.428 -15.520  1.00  0.75           C  
ATOM   3246  CE  LYS A 208      17.700  15.501 -14.973  1.00  0.75           C  
ATOM   3247  NZ  LYS A 208      17.781  16.215 -13.677  1.00  0.75           N  
ATOM   3248  H   LYS A 208      11.745  17.353 -17.003  1.00  0.75           H  
ATOM   3249  HA  LYS A 208      13.297  15.388 -15.337  1.00  0.75           H  
ATOM   3250 1HB  LYS A 208      14.485  15.932 -17.236  1.00  0.75           H  
ATOM   3251 2HB  LYS A 208      14.214  17.598 -17.167  1.00  0.75           H  
ATOM   3252 1HG  LYS A 208      16.471  17.229 -16.630  1.00  0.75           H  
ATOM   3253 2HG  LYS A 208      15.720  17.430 -15.045  1.00  0.75           H  
ATOM   3254 1HD  LYS A 208      15.620  15.003 -14.752  1.00  0.75           H  
ATOM   3255 2HD  LYS A 208      16.258  14.758 -16.386  1.00  0.75           H  
ATOM   3256 1HE  LYS A 208      18.073  14.485 -14.844  1.00  0.75           H  
ATOM   3257 2HE  LYS A 208      18.326  16.023 -15.688  1.00  0.75           H  
ATOM   3258 1HZ  LYS A 208      18.735  16.243 -13.353  1.00  0.75           H  
ATOM   3259 2HZ  LYS A 208      17.442  17.156 -13.794  1.00  0.75           H  
ATOM   3260 3HZ  LYS A 208      17.194  15.753 -12.968  1.00  0.75           H  
ATOM   3261  N   GLN A 209      13.622  16.769 -13.325  1.00  0.79           N  
ATOM   3262  CA  GLN A 209      13.750  17.595 -12.137  1.00  0.79           C  
ATOM   3263  C   GLN A 209      15.209  17.634 -11.745  1.00  0.79           C  
ATOM   3264  O   GLN A 209      15.963  16.700 -12.057  1.00  0.79           O  
ATOM   3265  CB  GLN A 209      12.838  17.113 -10.994  1.00  0.79           C  
ATOM   3266  CG  GLN A 209      13.048  15.697 -10.491  1.00  0.79           C  
ATOM   3267  CD  GLN A 209      12.038  15.325  -9.353  1.00  0.79           C  
ATOM   3268  OE1 GLN A 209      11.523  16.208  -8.639  1.00  0.79           O  
ATOM   3269  NE2 GLN A 209      11.760  14.032  -9.192  1.00  0.79           N  
ATOM   3270  H   GLN A 209      13.867  15.789 -13.290  1.00  0.79           H  
ATOM   3271  HA  GLN A 209      13.456  18.615 -12.373  1.00  0.79           H  
ATOM   3272 1HB  GLN A 209      13.011  17.766 -10.139  1.00  0.79           H  
ATOM   3273 2HB  GLN A 209      11.804  17.219 -11.289  1.00  0.79           H  
ATOM   3274 1HG  GLN A 209      12.924  14.994 -11.313  1.00  0.79           H  
ATOM   3275 2HG  GLN A 209      14.059  15.633 -10.087  1.00  0.79           H  
ATOM   3276 1HE2 GLN A 209      11.135  13.735  -8.433  1.00  0.79           H  
ATOM   3277 2HE2 GLN A 209      12.178  13.342  -9.780  1.00  0.79           H  
ATOM   3278  N   ASP A 210      15.612  18.700 -11.072  1.00  0.84           N  
ATOM   3279  CA  ASP A 210      16.976  18.783 -10.574  1.00  0.84           C  
ATOM   3280  C   ASP A 210      17.093  17.949  -9.309  1.00  0.84           C  
ATOM   3281  O   ASP A 210      16.150  17.249  -8.937  1.00  0.84           O  
ATOM   3282  CB  ASP A 210      17.366  20.228 -10.287  1.00  0.84           C  
ATOM   3283  CG  ASP A 210      16.588  20.819  -9.148  1.00  0.84           C  
ATOM   3284  OD1 ASP A 210      15.865  20.107  -8.515  1.00  0.84           O  
ATOM   3285  OD2 ASP A 210      16.707  22.000  -8.919  1.00  0.84           O  
ATOM   3286  H   ASP A 210      14.968  19.479 -10.911  1.00  0.84           H  
ATOM   3287  HA  ASP A 210      17.659  18.382 -11.322  1.00  0.84           H  
ATOM   3288 1HB  ASP A 210      18.433  20.293 -10.074  1.00  0.84           H  
ATOM   3289 2HB  ASP A 210      17.184  20.834 -11.180  1.00  0.84           H  
ATOM   3290  N   ASP A 211      18.218  18.036  -8.605  1.00  0.89           N  
ATOM   3291  CA  ASP A 211      18.411  17.176  -7.443  1.00  0.89           C  
ATOM   3292  C   ASP A 211      17.709  17.723  -6.193  1.00  0.89           C  
ATOM   3293  O   ASP A 211      18.351  18.112  -5.208  1.00  0.89           O  
ATOM   3294  CB  ASP A 211      19.903  17.018  -7.178  1.00  0.89           C  
ATOM   3295  CG  ASP A 211      20.612  16.298  -8.319  1.00  0.89           C  
ATOM   3296  OD1 ASP A 211      20.068  15.360  -8.849  1.00  0.89           O  
ATOM   3297  OD2 ASP A 211      21.686  16.714  -8.666  1.00  0.89           O  
ATOM   3298  H   ASP A 211      18.955  18.657  -8.900  1.00  0.89           H  
ATOM   3299  HA  ASP A 211      17.990  16.197  -7.669  1.00  0.89           H  
ATOM   3300 1HB  ASP A 211      20.357  17.999  -7.040  1.00  0.89           H  
ATOM   3301 2HB  ASP A 211      20.052  16.452  -6.258  1.00  0.89           H  
ATOM   3302  N   CYS A 212      16.383  17.743  -6.255  1.00  0.92           N  
ATOM   3303  CA  CYS A 212      15.537  18.245  -5.192  1.00  0.92           C  
ATOM   3304  C   CYS A 212      14.099  17.721  -5.363  1.00  0.92           C  
ATOM   3305  O   CYS A 212      13.396  18.071  -6.317  1.00  0.92           O  
ATOM   3306  CB  CYS A 212      15.562  19.764  -5.229  1.00  0.92           C  
ATOM   3307  SG  CYS A 212      14.731  20.522  -3.913  1.00  0.92           S  
ATOM   3308  H   CYS A 212      15.969  17.419  -7.127  1.00  0.92           H  
ATOM   3309  HA  CYS A 212      15.932  17.903  -4.238  1.00  0.92           H  
ATOM   3310 1HB  CYS A 212      16.584  20.122  -5.242  1.00  0.92           H  
ATOM   3311 2HB  CYS A 212      15.101  20.104  -6.153  1.00  0.92           H  
ATOM   3312  HG  CYS A 212      14.966  21.782  -4.292  1.00  0.92           H  
ATOM   3313  N   GLY A 213      13.637  16.904  -4.412  1.00  0.94           N  
ATOM   3314  CA  GLY A 213      12.344  16.199  -4.529  1.00  0.94           C  
ATOM   3315  C   GLY A 213      11.085  17.029  -4.282  1.00  0.94           C  
ATOM   3316  O   GLY A 213      10.293  16.725  -3.390  1.00  0.94           O  
ATOM   3317  H   GLY A 213      14.226  16.711  -3.614  1.00  0.94           H  
ATOM   3318 1HA  GLY A 213      12.275  15.767  -5.530  1.00  0.94           H  
ATOM   3319 2HA  GLY A 213      12.347  15.355  -3.842  1.00  0.94           H  
ATOM   3320  N   GLY A 214      10.904  18.073  -5.075  1.00  0.96           N  
ATOM   3321  CA  GLY A 214       9.732  18.940  -4.954  1.00  0.96           C  
ATOM   3322  C   GLY A 214       8.514  18.444  -5.748  1.00  0.96           C  
ATOM   3323  O   GLY A 214       7.423  18.990  -5.614  1.00  0.96           O  
ATOM   3324  H   GLY A 214      11.624  18.246  -5.769  1.00  0.96           H  
ATOM   3325 1HA  GLY A 214       9.460  19.025  -3.902  1.00  0.96           H  
ATOM   3326 2HA  GLY A 214       9.992  19.945  -5.279  1.00  0.96           H  
ATOM   3327  N   LEU A 215       8.669  17.397  -6.558  1.00  1.00           N  
ATOM   3328  CA  LEU A 215       7.541  16.911  -7.365  1.00  1.00           C  
ATOM   3329  C   LEU A 215       6.735  15.856  -6.645  1.00  1.00           C  
ATOM   3330  O   LEU A 215       7.283  14.848  -6.193  1.00  1.00           O  
ATOM   3331  CB  LEU A 215       7.998  16.306  -8.702  1.00  1.00           C  
ATOM   3332  CG  LEU A 215       6.869  15.668  -9.563  1.00  1.00           C  
ATOM   3333  CD1 LEU A 215       5.885  16.753 -10.038  1.00  1.00           C  
ATOM   3334  CD2 LEU A 215       7.489  14.927 -10.725  1.00  1.00           C  
ATOM   3335  H   LEU A 215       9.573  16.944  -6.629  1.00  1.00           H  
ATOM   3336  HA  LEU A 215       6.881  17.753  -7.577  1.00  1.00           H  
ATOM   3337 1HB  LEU A 215       8.464  17.077  -9.295  1.00  1.00           H  
ATOM   3338 2HB  LEU A 215       8.743  15.532  -8.497  1.00  1.00           H  
ATOM   3339  HG  LEU A 215       6.313  14.963  -8.953  1.00  1.00           H  
ATOM   3340 1HD1 LEU A 215       5.088  16.292 -10.626  1.00  1.00           H  
ATOM   3341 2HD1 LEU A 215       5.448  17.253  -9.176  1.00  1.00           H  
ATOM   3342 3HD1 LEU A 215       6.408  17.483 -10.649  1.00  1.00           H  
ATOM   3343 1HD2 LEU A 215       6.705  14.463 -11.325  1.00  1.00           H  
ATOM   3344 2HD2 LEU A 215       8.036  15.626 -11.323  1.00  1.00           H  
ATOM   3345 3HD2 LEU A 215       8.165  14.159 -10.351  1.00  1.00           H  
ATOM   3346  N   GLN A 216       5.440  16.103  -6.531  1.00  1.07           N  
ATOM   3347  CA  GLN A 216       4.537  15.170  -5.887  1.00  1.07           C  
ATOM   3348  C   GLN A 216       3.463  14.724  -6.882  1.00  1.07           C  
ATOM   3349  O   GLN A 216       2.940  15.525  -7.665  1.00  1.07           O  
ATOM   3350  CB  GLN A 216       3.922  15.834  -4.663  1.00  1.07           C  
ATOM   3351  CG  GLN A 216       4.914  16.209  -3.572  1.00  1.07           C  
ATOM   3352  CD  GLN A 216       4.268  16.915  -2.359  1.00  1.07           C  
ATOM   3353  OE1 GLN A 216       3.635  17.975  -2.479  1.00  1.07           O  
ATOM   3354  NE2 GLN A 216       4.431  16.321  -1.182  1.00  1.07           N  
ATOM   3355  H   GLN A 216       5.066  16.976  -6.905  1.00  1.07           H  
ATOM   3356  HA  GLN A 216       5.097  14.292  -5.573  1.00  1.07           H  
ATOM   3357 1HB  GLN A 216       3.501  16.754  -4.974  1.00  1.07           H  
ATOM   3358 2HB  GLN A 216       3.140  15.202  -4.240  1.00  1.07           H  
ATOM   3359 1HG  GLN A 216       5.396  15.302  -3.222  1.00  1.07           H  
ATOM   3360 2HG  GLN A 216       5.662  16.882  -3.995  1.00  1.07           H  
ATOM   3361 1HE2 GLN A 216       4.047  16.714  -0.354  1.00  1.07           H  
ATOM   3362 2HE2 GLN A 216       4.961  15.435  -1.120  1.00  1.07           H  
ATOM   3363  N   VAL A 217       3.128  13.442  -6.839  1.00  1.19           N  
ATOM   3364  CA  VAL A 217       2.162  12.826  -7.757  1.00  1.19           C  
ATOM   3365  C   VAL A 217       1.080  11.985  -7.056  1.00  1.19           C  
ATOM   3366  O   VAL A 217       1.325  11.379  -6.015  1.00  1.19           O  
ATOM   3367  CB  VAL A 217       2.999  11.994  -8.744  1.00  1.19           C  
ATOM   3368  CG1 VAL A 217       3.821  12.876  -9.710  1.00  1.19           C  
ATOM   3369  CG2 VAL A 217       4.025  11.252  -7.899  1.00  1.19           C  
ATOM   3370  H   VAL A 217       3.601  12.849  -6.154  1.00  1.19           H  
ATOM   3371  HA  VAL A 217       1.662  13.619  -8.314  1.00  1.19           H  
ATOM   3372  HB  VAL A 217       2.365  11.341  -9.318  1.00  1.19           H  
ATOM   3373 1HG1 VAL A 217       4.424  12.238 -10.357  1.00  1.19           H  
ATOM   3374 2HG1 VAL A 217       3.143  13.468 -10.321  1.00  1.19           H  
ATOM   3375 3HG1 VAL A 217       4.473  13.531  -9.156  1.00  1.19           H  
ATOM   3376 1HG2 VAL A 217       4.674  10.688  -8.517  1.00  1.19           H  
ATOM   3377 2HG2 VAL A 217       4.630  11.970  -7.350  1.00  1.19           H  
ATOM   3378 3HG2 VAL A 217       3.515  10.611  -7.207  1.00  1.19           H  
ATOM   3379  N   LYS A 218      -0.136  11.947  -7.610  1.00  1.35           N  
ATOM   3380  CA  LYS A 218      -1.213  11.164  -6.974  1.00  1.35           C  
ATOM   3381  C   LYS A 218      -1.278   9.687  -7.407  1.00  1.35           C  
ATOM   3382  O   LYS A 218      -1.290   9.367  -8.591  1.00  1.35           O  
ATOM   3383  CB  LYS A 218      -2.564  11.837  -7.223  1.00  1.35           C  
ATOM   3384  CG  LYS A 218      -3.746  11.199  -6.471  1.00  1.35           C  
ATOM   3385  CD  LYS A 218      -5.082  11.885  -6.794  1.00  1.35           C  
ATOM   3386  CE  LYS A 218      -5.113  13.308  -6.280  1.00  1.35           C  
ATOM   3387  NZ  LYS A 218      -6.448  13.961  -6.464  1.00  1.35           N  
ATOM   3388  H   LYS A 218      -0.340  12.501  -8.450  1.00  1.35           H  
ATOM   3389  HA  LYS A 218      -1.043  11.169  -5.898  1.00  1.35           H  
ATOM   3390 1HB  LYS A 218      -2.505  12.885  -6.931  1.00  1.35           H  
ATOM   3391 2HB  LYS A 218      -2.784  11.817  -8.280  1.00  1.35           H  
ATOM   3392 1HG  LYS A 218      -3.822  10.153  -6.745  1.00  1.35           H  
ATOM   3393 2HG  LYS A 218      -3.561  11.257  -5.396  1.00  1.35           H  
ATOM   3394 1HD  LYS A 218      -5.231  11.896  -7.871  1.00  1.35           H  
ATOM   3395 2HD  LYS A 218      -5.899  11.331  -6.340  1.00  1.35           H  
ATOM   3396 1HE  LYS A 218      -4.848  13.322  -5.222  1.00  1.35           H  
ATOM   3397 2HE  LYS A 218      -4.377  13.877  -6.829  1.00  1.35           H  
ATOM   3398 1HZ  LYS A 218      -6.369  14.931  -6.140  1.00  1.35           H  
ATOM   3399 2HZ  LYS A 218      -6.691  13.975  -7.438  1.00  1.35           H  
ATOM   3400 3HZ  LYS A 218      -7.161  13.474  -5.947  1.00  1.35           H  
ATOM   3401  N   SER A 219      -1.312   8.785  -6.431  1.00  1.55           N  
ATOM   3402  CA  SER A 219      -1.413   7.346  -6.676  1.00  1.55           C  
ATOM   3403  C   SER A 219      -2.862   6.917  -6.929  1.00  1.55           C  
ATOM   3404  O   SER A 219      -3.790   7.678  -6.656  1.00  1.55           O  
ATOM   3405  CB  SER A 219      -0.852   6.607  -5.492  1.00  1.55           C  
ATOM   3406  OG  SER A 219      -1.643   6.822  -4.359  1.00  1.55           O  
ATOM   3407  H   SER A 219      -1.283   9.103  -5.460  1.00  1.55           H  
ATOM   3408  HA  SER A 219      -0.821   7.105  -7.561  1.00  1.55           H  
ATOM   3409 1HB  SER A 219      -0.788   5.544  -5.710  1.00  1.55           H  
ATOM   3410 2HB  SER A 219       0.134   6.965  -5.300  1.00  1.55           H  
ATOM   3411  HG  SER A 219      -1.491   7.773  -4.121  1.00  1.55           H  
ATOM   3412  N   LYS A 220      -3.080   5.675  -7.377  1.00  1.71           N  
ATOM   3413  CA  LYS A 220      -4.446   5.183  -7.611  1.00  1.71           C  
ATOM   3414  C   LYS A 220      -5.334   5.183  -6.360  1.00  1.71           C  
ATOM   3415  O   LYS A 220      -6.560   5.188  -6.466  1.00  1.71           O  
ATOM   3416  CB  LYS A 220      -4.435   3.756  -8.167  1.00  1.71           C  
ATOM   3417  CG  LYS A 220      -3.968   2.686  -7.174  1.00  1.71           C  
ATOM   3418  CD  LYS A 220      -3.958   1.294  -7.793  1.00  1.71           C  
ATOM   3419  CE  LYS A 220      -3.553   0.233  -6.761  1.00  1.71           C  
ATOM   3420  NZ  LYS A 220      -3.607  -1.145  -7.323  1.00  1.71           N  
ATOM   3421  H   LYS A 220      -2.297   5.075  -7.601  1.00  1.71           H  
ATOM   3422  HA  LYS A 220      -4.915   5.837  -8.348  1.00  1.71           H  
ATOM   3423 1HB  LYS A 220      -5.443   3.490  -8.483  1.00  1.71           H  
ATOM   3424 2HB  LYS A 220      -3.805   3.709  -9.045  1.00  1.71           H  
ATOM   3425 1HG  LYS A 220      -2.984   2.924  -6.812  1.00  1.71           H  
ATOM   3426 2HG  LYS A 220      -4.648   2.663  -6.328  1.00  1.71           H  
ATOM   3427 1HD  LYS A 220      -4.945   1.056  -8.189  1.00  1.71           H  
ATOM   3428 2HD  LYS A 220      -3.237   1.268  -8.621  1.00  1.71           H  
ATOM   3429 1HE  LYS A 220      -2.532   0.437  -6.433  1.00  1.71           H  
ATOM   3430 2HE  LYS A 220      -4.219   0.293  -5.902  1.00  1.71           H  
ATOM   3431 1HZ  LYS A 220      -3.323  -1.813  -6.630  1.00  1.71           H  
ATOM   3432 2HZ  LYS A 220      -4.541  -1.355  -7.631  1.00  1.71           H  
ATOM   3433 3HZ  LYS A 220      -2.975  -1.202  -8.123  1.00  1.71           H  
ATOM   3434  N   GLY A 221      -4.722   5.164  -5.173  1.00  1.80           N  
ATOM   3435  CA  GLY A 221      -5.474   5.138  -3.924  1.00  1.80           C  
ATOM   3436  C   GLY A 221      -5.864   6.536  -3.439  1.00  1.80           C  
ATOM   3437  O   GLY A 221      -6.491   6.683  -2.390  1.00  1.80           O  
ATOM   3438  H   GLY A 221      -3.712   5.175  -5.143  1.00  1.80           H  
ATOM   3439 1HA  GLY A 221      -6.374   4.539  -4.059  1.00  1.80           H  
ATOM   3440 2HA  GLY A 221      -4.878   4.642  -3.159  1.00  1.80           H  
ATOM   3441  N   GLY A 222      -5.456   7.564  -4.180  1.00  1.79           N  
ATOM   3442  CA  GLY A 222      -5.730   8.955  -3.839  1.00  1.79           C  
ATOM   3443  C   GLY A 222      -4.642   9.598  -2.975  1.00  1.79           C  
ATOM   3444  O   GLY A 222      -4.650  10.812  -2.758  1.00  1.79           O  
ATOM   3445  H   GLY A 222      -4.938   7.394  -5.042  1.00  1.79           H  
ATOM   3446 1HA  GLY A 222      -5.834   9.520  -4.762  1.00  1.79           H  
ATOM   3447 2HA  GLY A 222      -6.687   9.018  -3.325  1.00  1.79           H  
ATOM   3448  N   GLY A 223      -3.714   8.793  -2.466  1.00  1.68           N  
ATOM   3449  CA  GLY A 223      -2.644   9.319  -1.626  1.00  1.68           C  
ATOM   3450  C   GLY A 223      -1.549   9.928  -2.483  1.00  1.68           C  
ATOM   3451  O   GLY A 223      -1.327   9.491  -3.619  1.00  1.68           O  
ATOM   3452  H   GLY A 223      -3.762   7.805  -2.668  1.00  1.68           H  
ATOM   3453 1HA  GLY A 223      -3.047  10.072  -0.948  1.00  1.68           H  
ATOM   3454 2HA  GLY A 223      -2.232   8.518  -1.014  1.00  1.68           H  
ATOM   3455  N   TRP A 224      -0.842  10.915  -1.935  1.00  1.52           N  
ATOM   3456  CA  TRP A 224       0.251  11.536  -2.676  1.00  1.52           C  
ATOM   3457  C   TRP A 224       1.549  10.769  -2.478  1.00  1.52           C  
ATOM   3458  O   TRP A 224       1.809  10.248  -1.390  1.00  1.52           O  
ATOM   3459  CB  TRP A 224       0.489  12.971  -2.211  1.00  1.52           C  
ATOM   3460  CG  TRP A 224      -0.641  13.914  -2.466  1.00  1.52           C  
ATOM   3461  CD1 TRP A 224      -1.913  13.607  -2.863  1.00  1.52           C  
ATOM   3462  CD2 TRP A 224      -0.604  15.352  -2.323  1.00  1.52           C  
ATOM   3463  NE1 TRP A 224      -2.661  14.749  -2.954  1.00  1.52           N  
ATOM   3464  CE2 TRP A 224      -1.877  15.824  -2.634  1.00  1.52           C  
ATOM   3465  CE3 TRP A 224       0.397  16.264  -1.956  1.00  1.52           C  
ATOM   3466  CZ2 TRP A 224      -2.186  17.169  -2.598  1.00  1.52           C  
ATOM   3467  CZ3 TRP A 224       0.085  17.615  -1.927  1.00  1.52           C  
ATOM   3468  CH2 TRP A 224      -1.172  18.045  -2.245  1.00  1.52           C  
ATOM   3469  H   TRP A 224      -1.066  11.241  -1.005  1.00  1.52           H  
ATOM   3470  HA  TRP A 224       0.006  11.536  -3.737  1.00  1.52           H  
ATOM   3471 1HB  TRP A 224       0.687  12.968  -1.138  1.00  1.52           H  
ATOM   3472 2HB  TRP A 224       1.383  13.362  -2.700  1.00  1.52           H  
ATOM   3473  HD1 TRP A 224      -2.292  12.607  -3.068  1.00  1.52           H  
ATOM   3474  HE1 TRP A 224      -3.638  14.805  -3.213  1.00  1.52           H  
ATOM   3475  HE3 TRP A 224       1.402  15.920  -1.708  1.00  1.52           H  
ATOM   3476  HZ2 TRP A 224      -3.185  17.545  -2.843  1.00  1.52           H  
ATOM   3477  HZ3 TRP A 224       0.870  18.329  -1.650  1.00  1.52           H  
ATOM   3478  HH2 TRP A 224      -1.380  19.092  -2.224  1.00  1.52           H  
ATOM   3479  N   ILE A 225       2.373  10.756  -3.512  1.00  1.37           N  
ATOM   3480  CA  ILE A 225       3.711  10.201  -3.477  1.00  1.37           C  
ATOM   3481  C   ILE A 225       4.763  11.247  -3.810  1.00  1.37           C  
ATOM   3482  O   ILE A 225       4.655  11.963  -4.808  1.00  1.37           O  
ATOM   3483  CB  ILE A 225       3.852   9.021  -4.459  1.00  1.37           C  
ATOM   3484  CG1 ILE A 225       2.944   7.873  -4.069  1.00  1.37           C  
ATOM   3485  CG2 ILE A 225       5.297   8.581  -4.558  1.00  1.37           C  
ATOM   3486  CD1 ILE A 225       2.864   6.815  -5.136  1.00  1.37           C  
ATOM   3487  H   ILE A 225       2.050  11.151  -4.387  1.00  1.37           H  
ATOM   3488  HA  ILE A 225       3.907   9.835  -2.471  1.00  1.37           H  
ATOM   3489  HB  ILE A 225       3.522   9.336  -5.431  1.00  1.37           H  
ATOM   3490 1HG1 ILE A 225       3.327   7.422  -3.156  1.00  1.37           H  
ATOM   3491 2HG1 ILE A 225       1.939   8.243  -3.877  1.00  1.37           H  
ATOM   3492 1HG2 ILE A 225       5.378   7.769  -5.264  1.00  1.37           H  
ATOM   3493 2HG2 ILE A 225       5.906   9.407  -4.899  1.00  1.37           H  
ATOM   3494 3HG2 ILE A 225       5.654   8.250  -3.586  1.00  1.37           H  
ATOM   3495 1HD1 ILE A 225       2.221   6.017  -4.798  1.00  1.37           H  
ATOM   3496 2HD1 ILE A 225       2.463   7.243  -6.041  1.00  1.37           H  
ATOM   3497 3HD1 ILE A 225       3.842   6.426  -5.337  1.00  1.37           H  
ATOM   3498  N   ASP A 226       5.788  11.348  -2.978  1.00  1.25           N  
ATOM   3499  CA  ASP A 226       6.863  12.274  -3.295  1.00  1.25           C  
ATOM   3500  C   ASP A 226       7.740  11.585  -4.319  1.00  1.25           C  
ATOM   3501  O   ASP A 226       8.187  10.471  -4.071  1.00  1.25           O  
ATOM   3502  CB  ASP A 226       7.699  12.615  -2.063  1.00  1.25           C  
ATOM   3503  CG  ASP A 226       6.937  13.420  -1.011  1.00  1.25           C  
ATOM   3504  OD1 ASP A 226       5.854  13.867  -1.307  1.00  1.25           O  
ATOM   3505  OD2 ASP A 226       7.438  13.583   0.070  1.00  1.25           O  
ATOM   3506  H   ASP A 226       5.835  10.767  -2.153  1.00  1.25           H  
ATOM   3507  HA  ASP A 226       6.457  13.185  -3.734  1.00  1.25           H  
ATOM   3508 1HB  ASP A 226       8.067  11.696  -1.604  1.00  1.25           H  
ATOM   3509 2HB  ASP A 226       8.572  13.195  -2.376  1.00  1.25           H  
ATOM   3510  N   ALA A 227       7.937  12.195  -5.478  1.00  1.17           N  
ATOM   3511  CA  ALA A 227       8.737  11.572  -6.524  1.00  1.17           C  
ATOM   3512  C   ALA A 227      10.204  12.010  -6.380  1.00  1.17           C  
ATOM   3513  O   ALA A 227      10.530  13.138  -6.750  1.00  1.17           O  
ATOM   3514  CB  ALA A 227       8.193  11.961  -7.903  1.00  1.17           C  
ATOM   3515  H   ALA A 227       7.542  13.121  -5.639  1.00  1.17           H  
ATOM   3516  HA  ALA A 227       8.654  10.501  -6.420  1.00  1.17           H  
ATOM   3517 1HB  ALA A 227       8.782  11.481  -8.682  1.00  1.17           H  
ATOM   3518 2HB  ALA A 227       7.156  11.644  -7.987  1.00  1.17           H  
ATOM   3519 3HB  ALA A 227       8.251  13.041  -8.018  1.00  1.17           H  
ATOM   3520  N   PRO A 228      11.137  11.174  -5.882  1.00  1.10           N  
ATOM   3521  CA  PRO A 228      12.508  11.570  -5.654  1.00  1.10           C  
ATOM   3522  C   PRO A 228      13.196  11.770  -6.989  1.00  1.10           C  
ATOM   3523  O   PRO A 228      12.769  11.210  -7.995  1.00  1.10           O  
ATOM   3524  CB  PRO A 228      13.089  10.368  -4.900  1.00  1.10           C  
ATOM   3525  CG  PRO A 228      12.239   9.191  -5.342  1.00  1.10           C  
ATOM   3526  CD  PRO A 228      10.847   9.760  -5.502  1.00  1.10           C  
ATOM   3527  HA  PRO A 228      12.508  12.483  -5.041  1.00  1.10           H  
ATOM   3528 1HB  PRO A 228      14.154  10.240  -5.166  1.00  1.10           H  
ATOM   3529 2HB  PRO A 228      13.047  10.547  -3.816  1.00  1.10           H  
ATOM   3530 1HG  PRO A 228      12.634   8.772  -6.281  1.00  1.10           H  
ATOM   3531 2HG  PRO A 228      12.278   8.386  -4.591  1.00  1.10           H  
ATOM   3532 1HD  PRO A 228      10.324   9.191  -6.266  1.00  1.10           H  
ATOM   3533 2HD  PRO A 228      10.346   9.712  -4.537  1.00  1.10           H  
ATOM   3534  N   PRO A 229      14.244  12.564  -7.073  1.00  1.04           N  
ATOM   3535  CA  PRO A 229      15.014  12.676  -8.273  1.00  1.04           C  
ATOM   3536  C   PRO A 229      15.800  11.398  -8.467  1.00  1.04           C  
ATOM   3537  O   PRO A 229      16.327  10.847  -7.497  1.00  1.04           O  
ATOM   3538  CB  PRO A 229      15.909  13.878  -7.968  1.00  1.04           C  
ATOM   3539  CG  PRO A 229      16.028  13.880  -6.444  1.00  1.04           C  
ATOM   3540  CD  PRO A 229      14.694  13.365  -5.946  1.00  1.04           C  
ATOM   3541  HA  PRO A 229      14.353  12.870  -9.130  1.00  1.04           H  
ATOM   3542 1HB  PRO A 229      16.882  13.765  -8.477  1.00  1.04           H  
ATOM   3543 2HB  PRO A 229      15.456  14.802  -8.353  1.00  1.04           H  
ATOM   3544 1HG  PRO A 229      16.874  13.250  -6.135  1.00  1.04           H  
ATOM   3545 2HG  PRO A 229      16.245  14.893  -6.085  1.00  1.04           H  
ATOM   3546 1HD  PRO A 229      14.844  12.750  -5.050  1.00  1.04           H  
ATOM   3547 2HD  PRO A 229      14.008  14.192  -5.780  1.00  1.04           H  
ATOM   3548  N   ILE A 230      15.945  10.982  -9.712  1.00  0.98           N  
ATOM   3549  CA  ILE A 230      16.831   9.892 -10.073  1.00  0.98           C  
ATOM   3550  C   ILE A 230      17.757  10.459 -11.156  1.00  0.98           C  
ATOM   3551  O   ILE A 230      17.271  10.787 -12.247  1.00  0.98           O  
ATOM   3552  CB  ILE A 230      16.083   8.630 -10.547  1.00  0.98           C  
ATOM   3553  CG1 ILE A 230      15.143   8.103  -9.449  1.00  0.98           C  
ATOM   3554  CG2 ILE A 230      17.083   7.582 -10.970  1.00  0.98           C  
ATOM   3555  CD1 ILE A 230      14.324   6.912  -9.891  1.00  0.98           C  
ATOM   3556  H   ILE A 230      15.441  11.461 -10.446  1.00  0.98           H  
ATOM   3557  HA  ILE A 230      17.380   9.582  -9.197  1.00  0.98           H  
ATOM   3558  HB  ILE A 230      15.458   8.882 -11.382  1.00  0.98           H  
ATOM   3559 1HG1 ILE A 230      15.728   7.829  -8.570  1.00  0.98           H  
ATOM   3560 2HG1 ILE A 230      14.447   8.897  -9.168  1.00  0.98           H  
ATOM   3561 1HG2 ILE A 230      16.558   6.698 -11.328  1.00  0.98           H  
ATOM   3562 2HG2 ILE A 230      17.712   7.982 -11.767  1.00  0.98           H  
ATOM   3563 3HG2 ILE A 230      17.709   7.314 -10.120  1.00  0.98           H  
ATOM   3564 1HD1 ILE A 230      13.666   6.597  -9.079  1.00  0.98           H  
ATOM   3565 2HD1 ILE A 230      13.738   7.174 -10.744  1.00  0.98           H  
ATOM   3566 3HD1 ILE A 230      14.988   6.095 -10.158  1.00  0.98           H  
ATOM   3567  N   PRO A 231      19.060  10.638 -10.892  1.00  0.92           N  
ATOM   3568  CA  PRO A 231      19.982  11.294 -11.792  1.00  0.92           C  
ATOM   3569  C   PRO A 231      19.963  10.719 -13.187  1.00  0.92           C  
ATOM   3570  O   PRO A 231      20.050   9.508 -13.388  1.00  0.92           O  
ATOM   3571  CB  PRO A 231      21.327  11.022 -11.121  1.00  0.92           C  
ATOM   3572  CG  PRO A 231      20.996  10.930  -9.651  1.00  0.92           C  
ATOM   3573  CD  PRO A 231      19.659  10.232  -9.599  1.00  0.92           C  
ATOM   3574  HA  PRO A 231      19.767  12.372 -11.810  1.00  0.92           H  
ATOM   3575 1HB  PRO A 231      21.770  10.098 -11.523  1.00  0.92           H  
ATOM   3576 2HB  PRO A 231      22.029  11.839 -11.347  1.00  0.92           H  
ATOM   3577 1HG  PRO A 231      21.786  10.382  -9.114  1.00  0.92           H  
ATOM   3578 2HG  PRO A 231      20.957  11.945  -9.213  1.00  0.92           H  
ATOM   3579 1HD  PRO A 231      19.764   9.140  -9.531  1.00  0.92           H  
ATOM   3580 2HD  PRO A 231      19.116  10.673  -8.744  1.00  0.92           H  
ATOM   3581  N   GLY A 232      19.882  11.625 -14.149  1.00  0.85           N  
ATOM   3582  CA  GLY A 232      19.891  11.310 -15.566  1.00  0.85           C  
ATOM   3583  C   GLY A 232      18.549  10.851 -16.141  1.00  0.85           C  
ATOM   3584  O   GLY A 232      18.458  10.682 -17.361  1.00  0.85           O  
ATOM   3585  H   GLY A 232      19.811  12.595 -13.886  1.00  0.85           H  
ATOM   3586 1HA  GLY A 232      20.227  12.191 -16.114  1.00  0.85           H  
ATOM   3587 2HA  GLY A 232      20.635  10.537 -15.747  1.00  0.85           H  
ATOM   3588  N   THR A 233      17.506  10.713 -15.305  1.00  0.80           N  
ATOM   3589  CA  THR A 233      16.217  10.218 -15.799  1.00  0.80           C  
ATOM   3590  C   THR A 233      15.142  11.283 -15.866  1.00  0.80           C  
ATOM   3591  O   THR A 233      15.304  12.391 -15.355  1.00  0.80           O  
ATOM   3592  CB  THR A 233      15.675   9.101 -14.905  1.00  0.80           C  
ATOM   3593  OG1 THR A 233      15.316   9.644 -13.644  1.00  0.80           O  
ATOM   3594  CG2 THR A 233      16.734   8.055 -14.691  1.00  0.80           C  
ATOM   3595  H   THR A 233      17.616  10.880 -14.301  1.00  0.80           H  
ATOM   3596  HA  THR A 233      16.355   9.820 -16.803  1.00  0.80           H  
ATOM   3597  HB  THR A 233      14.802   8.647 -15.366  1.00  0.80           H  
ATOM   3598  HG1 THR A 233      16.069  10.161 -13.293  1.00  0.80           H  
ATOM   3599 1HG2 THR A 233      16.342   7.266 -14.052  1.00  0.80           H  
ATOM   3600 2HG2 THR A 233      17.026   7.643 -15.650  1.00  0.80           H  
ATOM   3601 3HG2 THR A 233      17.603   8.513 -14.216  1.00  0.80           H  
ATOM   3602  N   PHE A 234      14.012  10.909 -16.466  1.00  0.75           N  
ATOM   3603  CA  PHE A 234      12.853  11.793 -16.592  1.00  0.75           C  
ATOM   3604  C   PHE A 234      11.610  11.188 -15.956  1.00  0.75           C  
ATOM   3605  O   PHE A 234      11.465   9.970 -15.925  1.00  0.75           O  
ATOM   3606  CB  PHE A 234      12.572  12.052 -18.060  1.00  0.75           C  
ATOM   3607  CG  PHE A 234      13.631  12.781 -18.756  1.00  0.75           C  
ATOM   3608  CD1 PHE A 234      14.711  12.116 -19.266  1.00  0.75           C  
ATOM   3609  CD2 PHE A 234      13.550  14.123 -18.926  1.00  0.75           C  
ATOM   3610  CE1 PHE A 234      15.715  12.793 -19.908  1.00  0.75           C  
ATOM   3611  CE2 PHE A 234      14.548  14.801 -19.575  1.00  0.75           C  
ATOM   3612  CZ  PHE A 234      15.634  14.135 -20.051  1.00  0.75           C  
ATOM   3613  H   PHE A 234      13.970   9.968 -16.866  1.00  0.75           H  
ATOM   3614  HA  PHE A 234      13.070  12.739 -16.091  1.00  0.75           H  
ATOM   3615 1HB  PHE A 234      12.396  11.136 -18.580  1.00  0.75           H  
ATOM   3616 2HB  PHE A 234      11.679  12.634 -18.098  1.00  0.75           H  
ATOM   3617  HD1 PHE A 234      14.766  11.045 -19.139  1.00  0.75           H  
ATOM   3618  HD2 PHE A 234      12.684  14.663 -18.539  1.00  0.75           H  
ATOM   3619  HE1 PHE A 234      16.572  12.260 -20.295  1.00  0.75           H  
ATOM   3620  HE2 PHE A 234      14.469  15.875 -19.705  1.00  0.75           H  
ATOM   3621  HZ  PHE A 234      16.418  14.680 -20.548  1.00  0.75           H  
ATOM   3622  N   VAL A 235      10.687  12.016 -15.471  1.00  0.72           N  
ATOM   3623  CA  VAL A 235       9.435  11.481 -14.952  1.00  0.72           C  
ATOM   3624  C   VAL A 235       8.335  11.649 -15.990  1.00  0.72           C  
ATOM   3625  O   VAL A 235       8.047  12.753 -16.437  1.00  0.72           O  
ATOM   3626  CB  VAL A 235       8.994  12.196 -13.655  1.00  0.72           C  
ATOM   3627  CG1 VAL A 235       7.662  11.586 -13.158  1.00  0.72           C  
ATOM   3628  CG2 VAL A 235      10.056  12.078 -12.622  1.00  0.72           C  
ATOM   3629  H   VAL A 235      10.839  13.017 -15.463  1.00  0.72           H  
ATOM   3630  HA  VAL A 235       9.560  10.426 -14.737  1.00  0.72           H  
ATOM   3631  HB  VAL A 235       8.820  13.244 -13.868  1.00  0.72           H  
ATOM   3632 1HG1 VAL A 235       7.337  12.094 -12.253  1.00  0.72           H  
ATOM   3633 2HG1 VAL A 235       6.895  11.697 -13.928  1.00  0.72           H  
ATOM   3634 3HG1 VAL A 235       7.809  10.525 -12.947  1.00  0.72           H  
ATOM   3635 1HG2 VAL A 235       9.751  12.587 -11.707  1.00  0.72           H  
ATOM   3636 2HG2 VAL A 235      10.197  11.039 -12.431  1.00  0.72           H  
ATOM   3637 3HG2 VAL A 235      10.983  12.523 -12.995  1.00  0.72           H  
ATOM   3638  N   CYS A 236       7.747  10.558 -16.415  1.00  0.72           N  
ATOM   3639  CA  CYS A 236       6.703  10.626 -17.407  1.00  0.72           C  
ATOM   3640  C   CYS A 236       5.386  10.724 -16.687  1.00  0.72           C  
ATOM   3641  O   CYS A 236       5.216  10.104 -15.637  1.00  0.72           O  
ATOM   3642  CB  CYS A 236       6.710   9.398 -18.297  1.00  0.72           C  
ATOM   3643  SG  CYS A 236       8.175   9.229 -19.258  1.00  0.72           S  
ATOM   3644  H   CYS A 236       8.013   9.671 -16.022  1.00  0.72           H  
ATOM   3645  HA  CYS A 236       6.847  11.505 -18.021  1.00  0.72           H  
ATOM   3646 1HB  CYS A 236       6.616   8.514 -17.670  1.00  0.72           H  
ATOM   3647 2HB  CYS A 236       5.854   9.420 -18.966  1.00  0.72           H  
ATOM   3648  HG  CYS A 236       7.896   8.003 -19.701  1.00  0.72           H  
ATOM   3649  N   ASN A 237       4.450  11.450 -17.275  1.00  0.73           N  
ATOM   3650  CA  ASN A 237       3.112  11.572 -16.729  1.00  0.73           C  
ATOM   3651  C   ASN A 237       2.088  11.454 -17.847  1.00  0.73           C  
ATOM   3652  O   ASN A 237       2.293  11.921 -18.976  1.00  0.73           O  
ATOM   3653  CB  ASN A 237       2.911  12.903 -16.005  1.00  0.73           C  
ATOM   3654  CG  ASN A 237       3.802  13.155 -14.764  1.00  0.73           C  
ATOM   3655  OD1 ASN A 237       3.529  12.673 -13.659  1.00  0.73           O  
ATOM   3656  ND2 ASN A 237       4.842  13.936 -14.944  1.00  0.73           N  
ATOM   3657  H   ASN A 237       4.696  11.966 -18.115  1.00  0.73           H  
ATOM   3658  HA  ASN A 237       2.929  10.754 -16.033  1.00  0.73           H  
ATOM   3659 1HB  ASN A 237       3.081  13.708 -16.701  1.00  0.73           H  
ATOM   3660 2HB  ASN A 237       1.867  12.973 -15.693  1.00  0.73           H  
ATOM   3661 1HD2 ASN A 237       5.437  14.168 -14.175  1.00  0.73           H  
ATOM   3662 2HD2 ASN A 237       5.026  14.326 -15.845  1.00  0.73           H  
ATOM   3663  N   ILE A 238       0.955  10.876 -17.504  1.00  0.76           N  
ATOM   3664  CA  ILE A 238      -0.157  10.741 -18.421  1.00  0.76           C  
ATOM   3665  C   ILE A 238      -1.172  11.855 -18.213  1.00  0.76           C  
ATOM   3666  O   ILE A 238      -1.627  12.122 -17.090  1.00  0.76           O  
ATOM   3667  CB  ILE A 238      -0.756   9.336 -18.272  1.00  0.76           C  
ATOM   3668  CG1 ILE A 238       0.267   8.310 -18.886  1.00  0.76           C  
ATOM   3669  CG2 ILE A 238      -2.132   9.243 -18.865  1.00  0.76           C  
ATOM   3670  CD1 ILE A 238       1.407   7.889 -17.969  1.00  0.76           C  
ATOM   3671  H   ILE A 238       0.872  10.469 -16.570  1.00  0.76           H  
ATOM   3672  HA  ILE A 238       0.220  10.826 -19.441  1.00  0.76           H  
ATOM   3673  HB  ILE A 238      -0.835   9.097 -17.206  1.00  0.76           H  
ATOM   3674 1HG1 ILE A 238      -0.273   7.416 -19.198  1.00  0.76           H  
ATOM   3675 2HG1 ILE A 238       0.714   8.773 -19.766  1.00  0.76           H  
ATOM   3676 1HG2 ILE A 238      -2.502   8.245 -18.718  1.00  0.76           H  
ATOM   3677 2HG2 ILE A 238      -2.798   9.945 -18.394  1.00  0.76           H  
ATOM   3678 3HG2 ILE A 238      -2.089   9.462 -19.882  1.00  0.76           H  
ATOM   3679 1HD1 ILE A 238       2.064   7.211 -18.490  1.00  0.76           H  
ATOM   3680 2HD1 ILE A 238       1.979   8.740 -17.652  1.00  0.76           H  
ATOM   3681 3HD1 ILE A 238       0.996   7.396 -17.113  1.00  0.76           H  
ATOM   3682  N   GLY A 239      -1.434  12.590 -19.302  1.00  0.80           N  
ATOM   3683  CA  GLY A 239      -2.320  13.746 -19.248  1.00  0.80           C  
ATOM   3684  C   GLY A 239      -3.762  13.388 -19.556  1.00  0.80           C  
ATOM   3685  O   GLY A 239      -4.080  12.237 -19.890  1.00  0.80           O  
ATOM   3686  H   GLY A 239      -1.025  12.336 -20.207  1.00  0.80           H  
ATOM   3687 1HA  GLY A 239      -2.261  14.207 -18.264  1.00  0.80           H  
ATOM   3688 2HA  GLY A 239      -1.973  14.492 -19.963  1.00  0.80           H  
ATOM   3689  N   ASP A 240      -4.626  14.400 -19.505  1.00  0.86           N  
ATOM   3690  CA  ASP A 240      -6.049  14.220 -19.748  1.00  0.86           C  
ATOM   3691  C   ASP A 240      -6.357  13.754 -21.169  1.00  0.86           C  
ATOM   3692  O   ASP A 240      -7.388  13.126 -21.406  1.00  0.86           O  
ATOM   3693  CB  ASP A 240      -6.818  15.513 -19.494  1.00  0.86           C  
ATOM   3694  CG  ASP A 240      -6.939  15.971 -18.019  1.00  0.86           C  
ATOM   3695  OD1 ASP A 240      -6.608  15.252 -17.079  1.00  0.86           O  
ATOM   3696  OD2 ASP A 240      -7.417  17.068 -17.844  1.00  0.86           O  
ATOM   3697  H   ASP A 240      -4.286  15.331 -19.255  1.00  0.86           H  
ATOM   3698  HA  ASP A 240      -6.418  13.466 -19.055  1.00  0.86           H  
ATOM   3699 1HB  ASP A 240      -6.324  16.306 -20.045  1.00  0.86           H  
ATOM   3700 2HB  ASP A 240      -7.827  15.412 -19.900  1.00  0.86           H  
ATOM   3701  N   MET A 241      -5.523  14.111 -22.145  1.00  0.91           N  
ATOM   3702  CA  MET A 241      -5.816  13.729 -23.516  1.00  0.91           C  
ATOM   3703  C   MET A 241      -5.687  12.223 -23.699  1.00  0.91           C  
ATOM   3704  O   MET A 241      -6.529  11.592 -24.339  1.00  0.91           O  
ATOM   3705  CB  MET A 241      -4.896  14.469 -24.448  1.00  0.91           C  
ATOM   3706  CG  MET A 241      -5.183  14.377 -25.874  1.00  0.91           C  
ATOM   3707  SD  MET A 241      -3.972  15.280 -26.828  1.00  0.91           S  
ATOM   3708  CE  MET A 241      -4.325  16.995 -26.433  1.00  0.91           C  
ATOM   3709  H   MET A 241      -4.650  14.611 -21.958  1.00  0.91           H  
ATOM   3710  HA  MET A 241      -6.843  13.992 -23.737  1.00  0.91           H  
ATOM   3711 1HB  MET A 241      -4.841  15.522 -24.164  1.00  0.91           H  
ATOM   3712 2HB  MET A 241      -3.934  14.060 -24.343  1.00  0.91           H  
ATOM   3713 1HG  MET A 241      -5.181  13.361 -26.185  1.00  0.91           H  
ATOM   3714 2HG  MET A 241      -6.158  14.795 -26.068  1.00  0.91           H  
ATOM   3715 1HE  MET A 241      -3.627  17.644 -26.956  1.00  0.91           H  
ATOM   3716 2HE  MET A 241      -5.338  17.254 -26.718  1.00  0.91           H  
ATOM   3717 3HE  MET A 241      -4.213  17.140 -25.374  1.00  0.91           H  
ATOM   3718  N   LEU A 242      -4.622  11.646 -23.122  1.00  0.96           N  
ATOM   3719  CA  LEU A 242      -4.373  10.210 -23.220  1.00  0.96           C  
ATOM   3720  C   LEU A 242      -5.472   9.496 -22.451  1.00  0.96           C  
ATOM   3721  O   LEU A 242      -6.011   8.476 -22.882  1.00  0.96           O  
ATOM   3722  CB  LEU A 242      -2.986   9.843 -22.737  1.00  0.96           C  
ATOM   3723  CG  LEU A 242      -2.585   8.342 -22.888  1.00  0.96           C  
ATOM   3724  CD1 LEU A 242      -2.695   7.947 -24.339  1.00  0.96           C  
ATOM   3725  CD2 LEU A 242      -1.145   8.136 -22.440  1.00  0.96           C  
ATOM   3726  H   LEU A 242      -3.980  12.223 -22.594  1.00  0.96           H  
ATOM   3727  HA  LEU A 242      -4.402   9.914 -24.247  1.00  0.96           H  
ATOM   3728 1HB  LEU A 242      -2.269  10.424 -23.298  1.00  0.96           H  
ATOM   3729 2HB  LEU A 242      -2.912  10.139 -21.711  1.00  0.96           H  
ATOM   3730  HG  LEU A 242      -3.256   7.723 -22.298  1.00  0.96           H  
ATOM   3731 1HD1 LEU A 242      -2.423   6.901 -24.459  1.00  0.96           H  
ATOM   3732 2HD1 LEU A 242      -3.706   8.096 -24.671  1.00  0.96           H  
ATOM   3733 3HD1 LEU A 242      -2.032   8.564 -24.922  1.00  0.96           H  
ATOM   3734 1HD2 LEU A 242      -0.870   7.094 -22.561  1.00  0.96           H  
ATOM   3735 2HD2 LEU A 242      -0.489   8.757 -23.043  1.00  0.96           H  
ATOM   3736 3HD2 LEU A 242      -1.033   8.403 -21.424  1.00  0.96           H  
ATOM   3737  N   ASP A 243      -5.848  10.059 -21.316  1.00  1.02           N  
ATOM   3738  CA  ASP A 243      -6.917   9.494 -20.518  1.00  1.02           C  
ATOM   3739  C   ASP A 243      -8.205   9.446 -21.345  1.00  1.02           C  
ATOM   3740  O   ASP A 243      -8.856   8.398 -21.447  1.00  1.02           O  
ATOM   3741  CB  ASP A 243      -7.067  10.270 -19.223  1.00  1.02           C  
ATOM   3742  CG  ASP A 243      -8.091   9.734 -18.320  1.00  1.02           C  
ATOM   3743  OD1 ASP A 243      -8.869   8.961 -18.782  1.00  1.02           O  
ATOM   3744  OD2 ASP A 243      -8.054  10.020 -17.124  1.00  1.02           O  
ATOM   3745  H   ASP A 243      -5.363  10.893 -20.975  1.00  1.02           H  
ATOM   3746  HA  ASP A 243      -6.646   8.470 -20.259  1.00  1.02           H  
ATOM   3747 1HB  ASP A 243      -6.103  10.287 -18.720  1.00  1.02           H  
ATOM   3748 2HB  ASP A 243      -7.322  11.296 -19.457  1.00  1.02           H  
ATOM   3749  N   ARG A 244      -8.611  10.573 -21.936  1.00  1.09           N  
ATOM   3750  CA  ARG A 244      -9.826  10.530 -22.734  1.00  1.09           C  
ATOM   3751  C   ARG A 244      -9.734   9.565 -23.920  1.00  1.09           C  
ATOM   3752  O   ARG A 244     -10.617   8.722 -24.099  1.00  1.09           O  
ATOM   3753  CB  ARG A 244     -10.125  11.919 -23.300  1.00  1.09           C  
ATOM   3754  CG  ARG A 244     -10.667  12.891 -22.332  1.00  1.09           C  
ATOM   3755  CD  ARG A 244     -11.063  14.180 -22.948  1.00  1.09           C  
ATOM   3756  NE  ARG A 244      -9.914  14.949 -23.326  1.00  1.09           N  
ATOM   3757  CZ  ARG A 244      -9.529  15.234 -24.587  1.00  1.09           C  
ATOM   3758  NH1 ARG A 244     -10.239  14.897 -25.632  1.00  1.09           N  
ATOM   3759  NH2 ARG A 244      -8.409  15.885 -24.769  1.00  1.09           N  
ATOM   3760  H   ARG A 244      -8.088  11.442 -21.835  1.00  1.09           H  
ATOM   3761  HA  ARG A 244     -10.645  10.219 -22.087  1.00  1.09           H  
ATOM   3762 1HB  ARG A 244      -9.202  12.343 -23.697  1.00  1.09           H  
ATOM   3763 2HB  ARG A 244     -10.828  11.846 -24.123  1.00  1.09           H  
ATOM   3764 1HG  ARG A 244     -11.565  12.452 -21.906  1.00  1.09           H  
ATOM   3765 2HG  ARG A 244      -9.934  13.081 -21.553  1.00  1.09           H  
ATOM   3766 1HD  ARG A 244     -11.625  13.972 -23.851  1.00  1.09           H  
ATOM   3767 2HD  ARG A 244     -11.663  14.767 -22.252  1.00  1.09           H  
ATOM   3768  HE  ARG A 244      -9.302  15.251 -22.579  1.00  1.09           H  
ATOM   3769 1HH1 ARG A 244     -11.145  14.412 -25.555  1.00  1.09           H  
ATOM   3770 2HH1 ARG A 244      -9.909  15.151 -26.545  1.00  1.09           H  
ATOM   3771 1HH2 ARG A 244      -7.855  16.156 -23.963  1.00  1.09           H  
ATOM   3772 2HH2 ARG A 244      -8.101  16.128 -25.692  1.00  1.09           H  
ATOM   3773  N   MET A 245      -8.649   9.613 -24.704  1.00  1.15           N  
ATOM   3774  CA  MET A 245      -8.599   8.753 -25.888  1.00  1.15           C  
ATOM   3775  C   MET A 245      -8.535   7.270 -25.520  1.00  1.15           C  
ATOM   3776  O   MET A 245      -9.025   6.407 -26.259  1.00  1.15           O  
ATOM   3777  CB  MET A 245      -7.427   9.120 -26.793  1.00  1.15           C  
ATOM   3778  CG  MET A 245      -6.127   8.725 -26.244  1.00  1.15           C  
ATOM   3779  SD  MET A 245      -4.724   9.110 -27.278  1.00  1.15           S  
ATOM   3780  CE  MET A 245      -4.668  10.862 -27.086  1.00  1.15           C  
ATOM   3781  H   MET A 245      -7.895  10.274 -24.515  1.00  1.15           H  
ATOM   3782  HA  MET A 245      -9.511   8.922 -26.445  1.00  1.15           H  
ATOM   3783 1HB  MET A 245      -7.553   8.670 -27.773  1.00  1.15           H  
ATOM   3784 2HB  MET A 245      -7.404  10.204 -26.929  1.00  1.15           H  
ATOM   3785 1HG  MET A 245      -6.043   9.212 -25.321  1.00  1.15           H  
ATOM   3786 2HG  MET A 245      -6.121   7.666 -26.072  1.00  1.15           H  
ATOM   3787 1HE  MET A 245      -3.875  11.260 -27.662  1.00  1.15           H  
ATOM   3788 2HE  MET A 245      -5.609  11.292 -27.425  1.00  1.15           H  
ATOM   3789 3HE  MET A 245      -4.509  11.116 -26.065  1.00  1.15           H  
ATOM   3790  N   THR A 246      -8.000   6.955 -24.333  1.00  1.20           N  
ATOM   3791  CA  THR A 246      -7.895   5.565 -23.948  1.00  1.20           C  
ATOM   3792  C   THR A 246      -9.112   5.095 -23.169  1.00  1.20           C  
ATOM   3793  O   THR A 246      -9.108   3.999 -22.602  1.00  1.20           O  
ATOM   3794  CB  THR A 246      -6.617   5.241 -23.139  1.00  1.20           C  
ATOM   3795  OG1 THR A 246      -6.583   5.995 -21.934  1.00  1.20           O  
ATOM   3796  CG2 THR A 246      -5.367   5.506 -23.922  1.00  1.20           C  
ATOM   3797  H   THR A 246      -7.596   7.674 -23.729  1.00  1.20           H  
ATOM   3798  HA  THR A 246      -7.848   4.997 -24.858  1.00  1.20           H  
ATOM   3799  HB  THR A 246      -6.631   4.196 -22.876  1.00  1.20           H  
ATOM   3800  HG1 THR A 246      -6.505   6.958 -22.176  1.00  1.20           H  
ATOM   3801 1HG2 THR A 246      -4.495   5.247 -23.320  1.00  1.20           H  
ATOM   3802 2HG2 THR A 246      -5.383   4.910 -24.807  1.00  1.20           H  
ATOM   3803 3HG2 THR A 246      -5.323   6.539 -24.187  1.00  1.20           H  
ATOM   3804  N   GLY A 247     -10.118   5.960 -23.032  1.00  1.23           N  
ATOM   3805  CA  GLY A 247     -11.343   5.585 -22.359  1.00  1.23           C  
ATOM   3806  C   GLY A 247     -11.143   5.380 -20.875  1.00  1.23           C  
ATOM   3807  O   GLY A 247     -11.868   4.600 -20.265  1.00  1.23           O  
ATOM   3808  H   GLY A 247     -10.070   6.885 -23.459  1.00  1.23           H  
ATOM   3809 1HA  GLY A 247     -12.088   6.366 -22.521  1.00  1.23           H  
ATOM   3810 2HA  GLY A 247     -11.735   4.673 -22.807  1.00  1.23           H  
ATOM   3811  N   GLY A 248     -10.151   6.038 -20.287  1.00  1.23           N  
ATOM   3812  CA  GLY A 248      -9.866   5.864 -18.876  1.00  1.23           C  
ATOM   3813  C   GLY A 248      -8.919   4.720 -18.561  1.00  1.23           C  
ATOM   3814  O   GLY A 248      -8.583   4.520 -17.393  1.00  1.23           O  
ATOM   3815  H   GLY A 248      -9.586   6.711 -20.812  1.00  1.23           H  
ATOM   3816 1HA  GLY A 248      -9.423   6.777 -18.499  1.00  1.23           H  
ATOM   3817 2HA  GLY A 248     -10.799   5.722 -18.333  1.00  1.23           H  
ATOM   3818  N   LEU A 249      -8.468   3.956 -19.563  1.00  1.19           N  
ATOM   3819  CA  LEU A 249      -7.562   2.877 -19.210  1.00  1.19           C  
ATOM   3820  C   LEU A 249      -6.259   3.482 -18.665  1.00  1.19           C  
ATOM   3821  O   LEU A 249      -5.748   3.026 -17.635  1.00  1.19           O  
ATOM   3822  CB  LEU A 249      -7.279   1.959 -20.400  1.00  1.19           C  
ATOM   3823  CG  LEU A 249      -6.390   0.766 -20.083  1.00  1.19           C  
ATOM   3824  CD1 LEU A 249      -7.087  -0.091 -19.017  1.00  1.19           C  
ATOM   3825  CD2 LEU A 249      -6.149  -0.020 -21.338  1.00  1.19           C  
ATOM   3826  H   LEU A 249      -8.753   4.104 -20.533  1.00  1.19           H  
ATOM   3827  HA  LEU A 249      -8.021   2.282 -18.423  1.00  1.19           H  
ATOM   3828 1HB  LEU A 249      -8.225   1.594 -20.802  1.00  1.19           H  
ATOM   3829 2HB  LEU A 249      -6.784   2.540 -21.173  1.00  1.19           H  
ATOM   3830  HG  LEU A 249      -5.442   1.109 -19.681  1.00  1.19           H  
ATOM   3831 1HD1 LEU A 249      -6.476  -0.949 -18.775  1.00  1.19           H  
ATOM   3832 2HD1 LEU A 249      -7.248   0.506 -18.118  1.00  1.19           H  
ATOM   3833 3HD1 LEU A 249      -8.038  -0.434 -19.397  1.00  1.19           H  
ATOM   3834 1HD2 LEU A 249      -5.512  -0.879 -21.123  1.00  1.19           H  
ATOM   3835 2HD2 LEU A 249      -7.106  -0.364 -21.733  1.00  1.19           H  
ATOM   3836 3HD2 LEU A 249      -5.662   0.619 -22.064  1.00  1.19           H  
ATOM   3837  N   TYR A 250      -5.701   4.502 -19.360  1.00  1.13           N  
ATOM   3838  CA  TYR A 250      -4.493   5.191 -18.883  1.00  1.13           C  
ATOM   3839  C   TYR A 250      -4.874   6.490 -18.189  1.00  1.13           C  
ATOM   3840  O   TYR A 250      -4.840   7.558 -18.791  1.00  1.13           O  
ATOM   3841  CB  TYR A 250      -3.451   5.435 -19.982  1.00  1.13           C  
ATOM   3842  CG  TYR A 250      -2.826   4.151 -20.503  1.00  1.13           C  
ATOM   3843  CD1 TYR A 250      -2.026   4.130 -21.639  1.00  1.13           C  
ATOM   3844  CD2 TYR A 250      -3.072   2.975 -19.826  1.00  1.13           C  
ATOM   3845  CE1 TYR A 250      -1.483   2.916 -22.045  1.00  1.13           C  
ATOM   3846  CE2 TYR A 250      -2.561   1.808 -20.252  1.00  1.13           C  
ATOM   3847  CZ  TYR A 250      -1.784   1.764 -21.330  1.00  1.13           C  
ATOM   3848  OH  TYR A 250      -1.298   0.564 -21.709  1.00  1.13           O  
ATOM   3849  H   TYR A 250      -6.137   4.854 -20.216  1.00  1.13           H  
ATOM   3850  HA  TYR A 250      -4.015   4.566 -18.128  1.00  1.13           H  
ATOM   3851 1HB  TYR A 250      -3.923   5.952 -20.817  1.00  1.13           H  
ATOM   3852 2HB  TYR A 250      -2.657   6.072 -19.605  1.00  1.13           H  
ATOM   3853  HD1 TYR A 250      -1.820   5.041 -22.190  1.00  1.13           H  
ATOM   3854  HD2 TYR A 250      -3.679   2.980 -18.944  1.00  1.13           H  
ATOM   3855  HE1 TYR A 250      -0.846   2.849 -22.920  1.00  1.13           H  
ATOM   3856  HE2 TYR A 250      -2.768   0.895 -19.723  1.00  1.13           H  
ATOM   3857  HH  TYR A 250      -0.760   0.670 -22.497  1.00  1.13           H  
ATOM   3858  N   ARG A 251      -5.276   6.373 -16.939  1.00  1.05           N  
ATOM   3859  CA  ARG A 251      -5.830   7.472 -16.158  1.00  1.05           C  
ATOM   3860  C   ARG A 251      -4.842   8.618 -16.013  1.00  1.05           C  
ATOM   3861  O   ARG A 251      -3.655   8.368 -15.793  1.00  1.05           O  
ATOM   3862  CB  ARG A 251      -6.118   6.962 -14.765  1.00  1.05           C  
ATOM   3863  CG  ARG A 251      -7.141   5.845 -14.704  1.00  1.05           C  
ATOM   3864  CD  ARG A 251      -7.269   5.278 -13.327  1.00  1.05           C  
ATOM   3865  NE  ARG A 251      -8.255   4.213 -13.284  1.00  1.05           N  
ATOM   3866  CZ  ARG A 251      -8.028   2.904 -13.512  1.00  1.05           C  
ATOM   3867  NH1 ARG A 251      -6.818   2.389 -13.760  1.00  1.05           N  
ATOM   3868  NH2 ARG A 251      -9.083   2.129 -13.464  1.00  1.05           N  
ATOM   3869  H   ARG A 251      -5.238   5.449 -16.520  1.00  1.05           H  
ATOM   3870  HA  ARG A 251      -6.742   7.828 -16.638  1.00  1.05           H  
ATOM   3871 1HB  ARG A 251      -5.196   6.592 -14.319  1.00  1.05           H  
ATOM   3872 2HB  ARG A 251      -6.475   7.788 -14.147  1.00  1.05           H  
ATOM   3873 1HG  ARG A 251      -8.116   6.222 -15.022  1.00  1.05           H  
ATOM   3874 2HG  ARG A 251      -6.833   5.039 -15.378  1.00  1.05           H  
ATOM   3875 1HD  ARG A 251      -6.308   4.864 -13.017  1.00  1.05           H  
ATOM   3876 2HD  ARG A 251      -7.576   6.056 -12.632  1.00  1.05           H  
ATOM   3877  HE  ARG A 251      -9.243   4.458 -13.095  1.00  1.05           H  
ATOM   3878 1HH1 ARG A 251      -5.960   2.962 -13.769  1.00  1.05           H  
ATOM   3879 2HH1 ARG A 251      -6.726   1.402 -13.916  1.00  1.05           H  
ATOM   3880 1HH2 ARG A 251      -9.990   2.586 -13.257  1.00  1.05           H  
ATOM   3881 2HH2 ARG A 251      -9.007   1.140 -13.616  1.00  1.05           H  
ATOM   3882  N   SER A 252      -5.303   9.870 -16.117  1.00  0.98           N  
ATOM   3883  CA  SER A 252      -4.332  10.930 -15.889  1.00  0.98           C  
ATOM   3884  C   SER A 252      -4.027  11.030 -14.416  1.00  0.98           C  
ATOM   3885  O   SER A 252      -4.874  10.708 -13.576  1.00  0.98           O  
ATOM   3886  CB  SER A 252      -4.801  12.269 -16.425  1.00  0.98           C  
ATOM   3887  OG  SER A 252      -5.908  12.790 -15.732  1.00  0.98           O  
ATOM   3888  H   SER A 252      -6.285  10.061 -16.350  1.00  0.98           H  
ATOM   3889  HA  SER A 252      -3.411  10.665 -16.392  1.00  0.98           H  
ATOM   3890 1HB  SER A 252      -3.984  12.986 -16.394  1.00  0.98           H  
ATOM   3891 2HB  SER A 252      -5.073  12.136 -17.455  1.00  0.98           H  
ATOM   3892  HG  SER A 252      -6.161  13.626 -16.225  1.00  0.98           H  
ATOM   3893  N   THR A 253      -2.856  11.560 -14.106  1.00  0.92           N  
ATOM   3894  CA  THR A 253      -2.497  11.769 -12.710  1.00  0.92           C  
ATOM   3895  C   THR A 253      -2.254  13.210 -12.283  1.00  0.92           C  
ATOM   3896  O   THR A 253      -1.368  13.867 -12.824  1.00  0.92           O  
ATOM   3897  CB  THR A 253      -1.304  10.912 -12.312  1.00  0.92           C  
ATOM   3898  OG1 THR A 253      -1.695   9.550 -12.441  1.00  0.92           O  
ATOM   3899  CG2 THR A 253      -0.906  11.234 -10.921  1.00  0.92           C  
ATOM   3900  H   THR A 253      -2.226  11.792 -14.880  1.00  0.92           H  
ATOM   3901  HA  THR A 253      -3.297  11.344 -12.127  1.00  0.92           H  
ATOM   3902  HB  THR A 253      -0.462  11.094 -12.981  1.00  0.92           H  
ATOM   3903  HG1 THR A 253      -1.050   8.943 -12.020  1.00  0.92           H  
ATOM   3904 1HG2 THR A 253      -0.088  10.632 -10.607  1.00  0.92           H  
ATOM   3905 2HG2 THR A 253      -0.617  12.265 -10.873  1.00  0.92           H  
ATOM   3906 3HG2 THR A 253      -1.751  11.060 -10.275  1.00  0.92           H  
ATOM   3907  N   PRO A 254      -3.050  13.746 -11.340  1.00  0.89           N  
ATOM   3908  CA  PRO A 254      -2.871  15.059 -10.776  1.00  0.89           C  
ATOM   3909  C   PRO A 254      -1.505  15.142 -10.143  1.00  0.89           C  
ATOM   3910  O   PRO A 254      -1.041  14.179  -9.517  1.00  0.89           O  
ATOM   3911  CB  PRO A 254      -3.983  15.149  -9.747  1.00  0.89           C  
ATOM   3912  CG  PRO A 254      -5.047  14.197 -10.256  1.00  0.89           C  
ATOM   3913  CD  PRO A 254      -4.288  13.066 -10.903  1.00  0.89           C  
ATOM   3914  HA  PRO A 254      -2.988  15.807 -11.553  1.00  0.89           H  
ATOM   3915 1HB  PRO A 254      -3.593  14.902  -8.758  1.00  0.89           H  
ATOM   3916 2HB  PRO A 254      -4.344  16.187  -9.692  1.00  0.89           H  
ATOM   3917 1HG  PRO A 254      -5.681  13.864  -9.433  1.00  0.89           H  
ATOM   3918 2HG  PRO A 254      -5.705  14.714 -10.963  1.00  0.89           H  
ATOM   3919 1HD  PRO A 254      -4.079  12.261 -10.190  1.00  0.89           H  
ATOM   3920 2HD  PRO A 254      -4.887  12.727 -11.770  1.00  0.89           H  
ATOM   3921  N   HIS A 255      -0.882  16.292 -10.258  1.00  0.89           N  
ATOM   3922  CA  HIS A 255       0.435  16.466  -9.684  1.00  0.89           C  
ATOM   3923  C   HIS A 255       0.622  17.888  -9.220  1.00  0.89           C  
ATOM   3924  O   HIS A 255      -0.167  18.780  -9.547  1.00  0.89           O  
ATOM   3925  CB  HIS A 255       1.515  16.052 -10.703  1.00  0.89           C  
ATOM   3926  CG  HIS A 255       1.643  16.940 -11.913  1.00  0.89           C  
ATOM   3927  ND1 HIS A 255       2.536  17.998 -11.974  1.00  0.89           N  
ATOM   3928  CD2 HIS A 255       0.980  16.942 -13.097  1.00  0.89           C  
ATOM   3929  CE1 HIS A 255       2.418  18.604 -13.142  1.00  0.89           C  
ATOM   3930  NE2 HIS A 255       1.485  17.989 -13.842  1.00  0.89           N  
ATOM   3931  H   HIS A 255      -1.311  17.032 -10.806  1.00  0.89           H  
ATOM   3932  HA  HIS A 255       0.544  15.826  -8.812  1.00  0.89           H  
ATOM   3933 1HB  HIS A 255       2.483  16.024 -10.203  1.00  0.89           H  
ATOM   3934 2HB  HIS A 255       1.303  15.041 -11.050  1.00  0.89           H  
ATOM   3935  HD2 HIS A 255       0.192  16.250 -13.403  1.00  0.89           H  
ATOM   3936  HE1 HIS A 255       2.988  19.468 -13.476  1.00  0.89           H  
ATOM   3937  HE2 HIS A 255       1.176  18.254 -14.803  1.00  0.89           H  
ATOM   3938  N   ARG A 256       1.643  18.090  -8.404  1.00  0.92           N  
ATOM   3939  CA  ARG A 256       1.931  19.412  -7.874  1.00  0.92           C  
ATOM   3940  C   ARG A 256       3.388  19.541  -7.476  1.00  0.92           C  
ATOM   3941  O   ARG A 256       4.111  18.543  -7.391  1.00  0.92           O  
ATOM   3942  CB  ARG A 256       1.041  19.708  -6.674  1.00  0.92           C  
ATOM   3943  CG  ARG A 256       1.367  18.970  -5.411  1.00  0.92           C  
ATOM   3944  CD  ARG A 256       0.974  17.550  -5.471  1.00  0.92           C  
ATOM   3945  NE  ARG A 256      -0.426  17.335  -5.608  1.00  0.92           N  
ATOM   3946  CZ  ARG A 256      -0.951  16.138  -5.873  1.00  0.92           C  
ATOM   3947  NH1 ARG A 256      -0.165  15.113  -6.010  1.00  0.92           N  
ATOM   3948  NH2 ARG A 256      -2.235  16.005  -5.972  1.00  0.92           N  
ATOM   3949  H   ARG A 256       2.229  17.293  -8.149  1.00  0.92           H  
ATOM   3950  HA  ARG A 256       1.712  20.144  -8.650  1.00  0.92           H  
ATOM   3951 1HB  ARG A 256       1.092  20.754  -6.433  1.00  0.92           H  
ATOM   3952 2HB  ARG A 256       0.017  19.488  -6.914  1.00  0.92           H  
ATOM   3953 1HG  ARG A 256       2.444  19.020  -5.243  1.00  0.92           H  
ATOM   3954 2HG  ARG A 256       0.851  19.439  -4.574  1.00  0.92           H  
ATOM   3955 1HD  ARG A 256       1.470  17.080  -6.311  1.00  0.92           H  
ATOM   3956 2HD  ARG A 256       1.288  17.073  -4.556  1.00  0.92           H  
ATOM   3957  HE  ARG A 256      -1.058  18.120  -5.484  1.00  0.92           H  
ATOM   3958 1HH1 ARG A 256       0.835  15.240  -5.914  1.00  0.92           H  
ATOM   3959 2HH1 ARG A 256      -0.552  14.202  -6.197  1.00  0.92           H  
ATOM   3960 1HH2 ARG A 256      -2.831  16.814  -5.831  1.00  0.92           H  
ATOM   3961 2HH2 ARG A 256      -2.637  15.113  -6.155  1.00  0.92           H  
ATOM   3962  N   VAL A 257       3.829  20.771  -7.276  1.00  1.00           N  
ATOM   3963  CA  VAL A 257       5.194  20.991  -6.831  1.00  1.00           C  
ATOM   3964  C   VAL A 257       5.195  21.737  -5.532  1.00  1.00           C  
ATOM   3965  O   VAL A 257       4.501  22.743  -5.394  1.00  1.00           O  
ATOM   3966  CB  VAL A 257       6.058  21.744  -7.868  1.00  1.00           C  
ATOM   3967  CG1 VAL A 257       7.436  22.013  -7.303  1.00  1.00           C  
ATOM   3968  CG2 VAL A 257       6.170  20.907  -9.135  1.00  1.00           C  
ATOM   3969  H   VAL A 257       3.174  21.554  -7.360  1.00  1.00           H  
ATOM   3970  HA  VAL A 257       5.648  20.022  -6.670  1.00  1.00           H  
ATOM   3971  HB  VAL A 257       5.628  22.701  -8.079  1.00  1.00           H  
ATOM   3972 1HG1 VAL A 257       8.023  22.542  -8.031  1.00  1.00           H  
ATOM   3973 2HG1 VAL A 257       7.360  22.620  -6.406  1.00  1.00           H  
ATOM   3974 3HG1 VAL A 257       7.917  21.074  -7.060  1.00  1.00           H  
ATOM   3975 1HG2 VAL A 257       6.784  21.432  -9.866  1.00  1.00           H  
ATOM   3976 2HG2 VAL A 257       6.635  19.949  -8.891  1.00  1.00           H  
ATOM   3977 3HG2 VAL A 257       5.183  20.734  -9.552  1.00  1.00           H  
ATOM   3978  N   ARG A 258       5.958  21.228  -4.584  1.00  1.11           N  
ATOM   3979  CA  ARG A 258       6.099  21.802  -3.261  1.00  1.11           C  
ATOM   3980  C   ARG A 258       7.359  22.651  -3.205  1.00  1.11           C  
ATOM   3981  O   ARG A 258       8.392  22.253  -3.745  1.00  1.11           O  
ATOM   3982  CB  ARG A 258       6.133  20.712  -2.219  1.00  1.11           C  
ATOM   3983  CG  ARG A 258       6.238  21.237  -0.832  1.00  1.11           C  
ATOM   3984  CD  ARG A 258       6.055  20.207   0.177  1.00  1.11           C  
ATOM   3985  NE  ARG A 258       6.059  20.810   1.469  1.00  1.11           N  
ATOM   3986  CZ  ARG A 258       7.086  20.871   2.321  1.00  1.11           C  
ATOM   3987  NH1 ARG A 258       8.239  20.293   2.054  1.00  1.11           N  
ATOM   3988  NH2 ARG A 258       6.898  21.536   3.436  1.00  1.11           N  
ATOM   3989  H   ARG A 258       6.491  20.389  -4.815  1.00  1.11           H  
ATOM   3990  HA  ARG A 258       5.238  22.434  -3.059  1.00  1.11           H  
ATOM   3991 1HB  ARG A 258       5.226  20.112  -2.285  1.00  1.11           H  
ATOM   3992 2HB  ARG A 258       6.984  20.050  -2.402  1.00  1.11           H  
ATOM   3993 1HG  ARG A 258       7.225  21.677  -0.684  1.00  1.11           H  
ATOM   3994 2HG  ARG A 258       5.474  22.004  -0.671  1.00  1.11           H  
ATOM   3995 1HD  ARG A 258       5.096  19.707   0.030  1.00  1.11           H  
ATOM   3996 2HD  ARG A 258       6.866  19.484   0.126  1.00  1.11           H  
ATOM   3997  HE  ARG A 258       5.209  21.319   1.751  1.00  1.11           H  
ATOM   3998 1HH1 ARG A 258       8.358  19.791   1.188  1.00  1.11           H  
ATOM   3999 2HH1 ARG A 258       8.997  20.355   2.714  1.00  1.11           H  
ATOM   4000 1HH2 ARG A 258       5.977  21.988   3.554  1.00  1.11           H  
ATOM   4001 2HH2 ARG A 258       7.631  21.623   4.118  1.00  1.11           H  
ATOM   4002  N   ASN A 259       7.314  23.818  -2.563  1.00  1.23           N  
ATOM   4003  CA  ASN A 259       8.536  24.610  -2.516  1.00  1.23           C  
ATOM   4004  C   ASN A 259       9.456  24.130  -1.397  1.00  1.23           C  
ATOM   4005  O   ASN A 259       9.206  24.325  -0.205  1.00  1.23           O  
ATOM   4006  CB  ASN A 259       8.228  26.060  -2.353  1.00  1.23           C  
ATOM   4007  CG  ASN A 259       7.502  26.592  -3.452  1.00  1.23           C  
ATOM   4008  OD1 ASN A 259       7.832  26.370  -4.622  1.00  1.23           O  
ATOM   4009  ND2 ASN A 259       6.493  27.306  -3.117  1.00  1.23           N  
ATOM   4010  H   ASN A 259       6.466  24.177  -2.110  1.00  1.23           H  
ATOM   4011  HA  ASN A 259       9.073  24.478  -3.457  1.00  1.23           H  
ATOM   4012 1HB  ASN A 259       7.653  26.219  -1.439  1.00  1.23           H  
ATOM   4013 2HB  ASN A 259       9.146  26.607  -2.273  1.00  1.23           H  
ATOM   4014 1HD2 ASN A 259       5.897  27.728  -3.801  1.00  1.23           H  
ATOM   4015 2HD2 ASN A 259       6.277  27.438  -2.148  1.00  1.23           H  
ATOM   4016  N   THR A 260      10.554  23.517  -1.796  1.00  1.32           N  
ATOM   4017  CA  THR A 260      11.486  22.830  -0.910  1.00  1.32           C  
ATOM   4018  C   THR A 260      12.427  23.694  -0.057  1.00  1.32           C  
ATOM   4019  O   THR A 260      13.652  23.529  -0.096  1.00  1.32           O  
ATOM   4020  CB  THR A 260      12.306  21.879  -1.768  1.00  1.32           C  
ATOM   4021  OG1 THR A 260      12.884  22.631  -2.856  1.00  1.32           O  
ATOM   4022  CG2 THR A 260      11.402  20.765  -2.338  1.00  1.32           C  
ATOM   4023  H   THR A 260      10.713  23.449  -2.793  1.00  1.32           H  
ATOM   4024  HA  THR A 260      10.888  22.230  -0.222  1.00  1.32           H  
ATOM   4025  HB  THR A 260      13.103  21.439  -1.170  1.00  1.32           H  
ATOM   4026  HG1 THR A 260      13.452  23.350  -2.523  1.00  1.32           H  
ATOM   4027 1HG2 THR A 260      11.982  20.089  -2.959  1.00  1.32           H  
ATOM   4028 2HG2 THR A 260      10.957  20.202  -1.520  1.00  1.32           H  
ATOM   4029 3HG2 THR A 260      10.615  21.213  -2.938  1.00  1.32           H  
ATOM   4030  N   SER A 261      11.821  24.550   0.757  1.00  1.33           N  
ATOM   4031  CA  SER A 261      12.476  25.402   1.751  1.00  1.33           C  
ATOM   4032  C   SER A 261      13.828  26.002   1.344  1.00  1.33           C  
ATOM   4033  O   SER A 261      13.903  26.958   0.579  1.00  1.33           O  
ATOM   4034  CB  SER A 261      12.641  24.634   3.053  1.00  1.33           C  
ATOM   4035  OG  SER A 261      13.556  23.567   2.921  1.00  1.33           O  
ATOM   4036  H   SER A 261      10.805  24.583   0.676  1.00  1.33           H  
ATOM   4037  HA  SER A 261      11.802  26.235   1.953  1.00  1.33           H  
ATOM   4038 1HB  SER A 261      12.977  25.316   3.839  1.00  1.33           H  
ATOM   4039 2HB  SER A 261      11.671  24.246   3.357  1.00  1.33           H  
ATOM   4040  HG  SER A 261      13.288  23.074   2.135  1.00  1.33           H  
ATOM   4041  N   GLY A 262      14.903  25.436   1.892  1.00  1.27           N  
ATOM   4042  CA  GLY A 262      16.257  25.958   1.720  1.00  1.27           C  
ATOM   4043  C   GLY A 262      16.976  25.624   0.409  1.00  1.27           C  
ATOM   4044  O   GLY A 262      18.118  26.052   0.224  1.00  1.27           O  
ATOM   4045  H   GLY A 262      14.766  24.622   2.480  1.00  1.27           H  
ATOM   4046 1HA  GLY A 262      16.221  27.042   1.829  1.00  1.27           H  
ATOM   4047 2HA  GLY A 262      16.865  25.598   2.548  1.00  1.27           H  
ATOM   4048  N   ARG A 263      16.357  24.849  -0.483  1.00  1.14           N  
ATOM   4049  CA  ARG A 263      17.030  24.530  -1.748  1.00  1.14           C  
ATOM   4050  C   ARG A 263      16.234  25.003  -2.961  1.00  1.14           C  
ATOM   4051  O   ARG A 263      15.103  24.566  -3.187  1.00  1.14           O  
ATOM   4052  CB  ARG A 263      17.306  23.039  -1.868  1.00  1.14           C  
ATOM   4053  CG  ARG A 263      18.000  22.620  -3.184  1.00  1.14           C  
ATOM   4054  CD  ARG A 263      18.456  21.177  -3.194  1.00  1.14           C  
ATOM   4055  NE  ARG A 263      19.546  20.945  -2.255  1.00  1.14           N  
ATOM   4056  CZ  ARG A 263      20.197  19.769  -2.079  1.00  1.14           C  
ATOM   4057  NH1 ARG A 263      19.903  18.699  -2.800  1.00  1.14           N  
ATOM   4058  NH2 ARG A 263      21.154  19.690  -1.167  1.00  1.14           N  
ATOM   4059  H   ARG A 263      15.419  24.494  -0.289  1.00  1.14           H  
ATOM   4060  HA  ARG A 263      17.991  25.042  -1.766  1.00  1.14           H  
ATOM   4061 1HB  ARG A 263      17.933  22.716  -1.040  1.00  1.14           H  
ATOM   4062 2HB  ARG A 263      16.363  22.492  -1.800  1.00  1.14           H  
ATOM   4063 1HG  ARG A 263      17.298  22.749  -4.011  1.00  1.14           H  
ATOM   4064 2HG  ARG A 263      18.867  23.258  -3.352  1.00  1.14           H  
ATOM   4065 1HD  ARG A 263      17.631  20.531  -2.913  1.00  1.14           H  
ATOM   4066 2HD  ARG A 263      18.799  20.905  -4.195  1.00  1.14           H  
ATOM   4067  HE  ARG A 263      19.825  21.721  -1.671  1.00  1.14           H  
ATOM   4068 1HH1 ARG A 263      19.179  18.718  -3.538  1.00  1.14           H  
ATOM   4069 2HH1 ARG A 263      20.407  17.841  -2.647  1.00  1.14           H  
ATOM   4070 1HH2 ARG A 263      21.391  20.500  -0.610  1.00  1.14           H  
ATOM   4071 2HH2 ARG A 263      21.647  18.821  -1.029  1.00  1.14           H  
ATOM   4072  N   ASP A 264      16.844  25.902  -3.744  1.00  0.99           N  
ATOM   4073  CA  ASP A 264      16.200  26.469  -4.932  1.00  0.99           C  
ATOM   4074  C   ASP A 264      15.925  25.306  -5.862  1.00  0.99           C  
ATOM   4075  O   ASP A 264      16.767  24.409  -5.944  1.00  0.99           O  
ATOM   4076  CB  ASP A 264      17.130  27.441  -5.664  1.00  0.99           C  
ATOM   4077  CG  ASP A 264      17.527  28.661  -4.839  1.00  0.99           C  
ATOM   4078  OD1 ASP A 264      17.009  28.824  -3.769  1.00  0.99           O  
ATOM   4079  OD2 ASP A 264      18.348  29.421  -5.292  1.00  0.99           O  
ATOM   4080  H   ASP A 264      17.774  26.211  -3.495  1.00  0.99           H  
ATOM   4081  HA  ASP A 264      15.259  26.955  -4.660  1.00  0.99           H  
ATOM   4082 1HB  ASP A 264      18.032  26.917  -5.968  1.00  0.99           H  
ATOM   4083 2HB  ASP A 264      16.633  27.790  -6.572  1.00  0.99           H  
ATOM   4084  N   ARG A 265      14.814  25.326  -6.599  1.00  0.86           N  
ATOM   4085  CA  ARG A 265      14.552  24.191  -7.484  1.00  0.86           C  
ATOM   4086  C   ARG A 265      14.185  24.521  -8.932  1.00  0.86           C  
ATOM   4087  O   ARG A 265      13.451  25.469  -9.214  1.00  0.86           O  
ATOM   4088  CB  ARG A 265      13.454  23.331  -6.871  1.00  0.86           C  
ATOM   4089  CG  ARG A 265      13.084  22.100  -7.649  1.00  0.86           C  
ATOM   4090  CD  ARG A 265      12.136  21.260  -6.917  1.00  0.86           C  
ATOM   4091  NE  ARG A 265      11.839  20.046  -7.647  1.00  0.86           N  
ATOM   4092  CZ  ARG A 265      10.866  19.957  -8.559  1.00  0.86           C  
ATOM   4093  NH1 ARG A 265      10.147  21.003  -8.810  1.00  0.86           N  
ATOM   4094  NH2 ARG A 265      10.626  18.841  -9.191  1.00  0.86           N  
ATOM   4095  H   ARG A 265      14.129  26.080  -6.492  1.00  0.86           H  
ATOM   4096  HA  ARG A 265      15.454  23.580  -7.518  1.00  0.86           H  
ATOM   4097 1HB  ARG A 265      13.772  23.006  -5.878  1.00  0.86           H  
ATOM   4098 2HB  ARG A 265      12.559  23.914  -6.745  1.00  0.86           H  
ATOM   4099 1HG  ARG A 265      12.620  22.383  -8.593  1.00  0.86           H  
ATOM   4100 2HG  ARG A 265      13.976  21.514  -7.852  1.00  0.86           H  
ATOM   4101 1HD  ARG A 265      12.553  20.984  -5.953  1.00  0.86           H  
ATOM   4102 2HD  ARG A 265      11.204  21.805  -6.767  1.00  0.86           H  
ATOM   4103  HE  ARG A 265      12.424  19.211  -7.457  1.00  0.86           H  
ATOM   4104 1HH1 ARG A 265      10.338  21.858  -8.300  1.00  0.86           H  
ATOM   4105 2HH1 ARG A 265       9.401  20.949  -9.490  1.00  0.86           H  
ATOM   4106 1HH2 ARG A 265      11.180  17.995  -8.993  1.00  0.86           H  
ATOM   4107 2HH2 ARG A 265       9.884  18.807  -9.864  1.00  0.86           H  
ATOM   4108  N   LEU A 266      14.728  23.731  -9.856  1.00  0.77           N  
ATOM   4109  CA  LEU A 266      14.339  23.780 -11.268  1.00  0.77           C  
ATOM   4110  C   LEU A 266      13.622  22.509 -11.740  1.00  0.77           C  
ATOM   4111  O   LEU A 266      13.886  21.397 -11.255  1.00  0.77           O  
ATOM   4112  CB  LEU A 266      15.525  24.051 -12.221  1.00  0.77           C  
ATOM   4113  CG  LEU A 266      16.239  25.376 -12.104  1.00  0.77           C  
ATOM   4114  CD1 LEU A 266      17.378  25.404 -13.017  1.00  0.77           C  
ATOM   4115  CD2 LEU A 266      15.320  26.425 -12.500  1.00  0.77           C  
ATOM   4116  H   LEU A 266      15.400  23.025  -9.542  1.00  0.77           H  
ATOM   4117  HA  LEU A 266      13.646  24.603 -11.381  1.00  0.77           H  
ATOM   4118 1HB  LEU A 266      16.268  23.265 -12.070  1.00  0.77           H  
ATOM   4119 2HB  LEU A 266      15.151  23.974 -13.243  1.00  0.77           H  
ATOM   4120  HG  LEU A 266      16.584  25.542 -11.081  1.00  0.77           H  
ATOM   4121 1HD1 LEU A 266      17.833  26.367 -12.957  1.00  0.77           H  
ATOM   4122 2HD1 LEU A 266      18.078  24.643 -12.733  1.00  0.77           H  
ATOM   4123 3HD1 LEU A 266      17.031  25.237 -14.029  1.00  0.77           H  
ATOM   4124 1HD2 LEU A 266      15.817  27.388 -12.429  1.00  0.77           H  
ATOM   4125 2HD2 LEU A 266      14.980  26.255 -13.524  1.00  0.77           H  
ATOM   4126 3HD2 LEU A 266      14.497  26.389 -11.841  1.00  0.77           H  
ATOM   4127  N   SER A 267      12.746  22.682 -12.736  1.00  0.72           N  
ATOM   4128  CA  SER A 267      12.118  21.534 -13.393  1.00  0.72           C  
ATOM   4129  C   SER A 267      11.934  21.825 -14.883  1.00  0.72           C  
ATOM   4130  O   SER A 267      11.769  22.974 -15.299  1.00  0.72           O  
ATOM   4131  CB  SER A 267      10.763  21.203 -12.782  1.00  0.72           C  
ATOM   4132  OG  SER A 267       9.814  22.194 -13.084  1.00  0.72           O  
ATOM   4133  H   SER A 267      12.551  23.637 -13.043  1.00  0.72           H  
ATOM   4134  HA  SER A 267      12.775  20.673 -13.297  1.00  0.72           H  
ATOM   4135 1HB  SER A 267      10.425  20.239 -13.168  1.00  0.72           H  
ATOM   4136 2HB  SER A 267      10.865  21.107 -11.708  1.00  0.72           H  
ATOM   4137  HG  SER A 267       9.932  22.358 -14.025  1.00  0.72           H  
ATOM   4138  N   PHE A 268      11.906  20.765 -15.690  1.00  0.70           N  
ATOM   4139  CA  PHE A 268      11.802  20.915 -17.133  1.00  0.70           C  
ATOM   4140  C   PHE A 268      10.758  19.994 -17.822  1.00  0.70           C  
ATOM   4141  O   PHE A 268      11.166  18.967 -18.373  1.00  0.70           O  
ATOM   4142  CB  PHE A 268      13.190  20.550 -17.666  1.00  0.70           C  
ATOM   4143  CG  PHE A 268      14.305  21.310 -17.008  1.00  0.70           C  
ATOM   4144  CD1 PHE A 268      14.949  20.731 -15.910  1.00  0.70           C  
ATOM   4145  CD2 PHE A 268      14.725  22.536 -17.427  1.00  0.70           C  
ATOM   4146  CE1 PHE A 268      15.951  21.375 -15.247  1.00  0.70           C  
ATOM   4147  CE2 PHE A 268      15.747  23.180 -16.758  1.00  0.70           C  
ATOM   4148  CZ  PHE A 268      16.344  22.600 -15.668  1.00  0.70           C  
ATOM   4149  H   PHE A 268      12.045  19.844 -15.294  1.00  0.70           H  
ATOM   4150  HA  PHE A 268      11.563  21.953 -17.365  1.00  0.70           H  
ATOM   4151 1HB  PHE A 268      13.348  19.521 -17.479  1.00  0.70           H  
ATOM   4152 2HB  PHE A 268      13.263  20.684 -18.711  1.00  0.70           H  
ATOM   4153  HD1 PHE A 268      14.629  19.753 -15.571  1.00  0.70           H  
ATOM   4154  HD2 PHE A 268      14.250  23.001 -18.276  1.00  0.70           H  
ATOM   4155  HE1 PHE A 268      16.431  20.910 -14.381  1.00  0.70           H  
ATOM   4156  HE2 PHE A 268      16.071  24.153 -17.089  1.00  0.70           H  
ATOM   4157  HZ  PHE A 268      17.126  23.112 -15.140  1.00  0.70           H  
ATOM   4158  N   PRO A 269       9.429  20.189 -17.626  1.00  0.70           N  
ATOM   4159  CA  PRO A 269       8.334  19.530 -18.348  1.00  0.70           C  
ATOM   4160  C   PRO A 269       8.281  19.725 -19.872  1.00  0.70           C  
ATOM   4161  O   PRO A 269       8.305  20.856 -20.370  1.00  0.70           O  
ATOM   4162  CB  PRO A 269       7.103  20.192 -17.735  1.00  0.70           C  
ATOM   4163  CG  PRO A 269       7.523  20.645 -16.382  1.00  0.70           C  
ATOM   4164  CD  PRO A 269       8.959  21.041 -16.517  1.00  0.70           C  
ATOM   4165  HA  PRO A 269       8.327  18.463 -18.107  1.00  0.70           H  
ATOM   4166 1HB  PRO A 269       6.807  21.033 -18.357  1.00  0.70           H  
ATOM   4167 2HB  PRO A 269       6.261  19.480 -17.721  1.00  0.70           H  
ATOM   4168 1HG  PRO A 269       6.892  21.480 -16.053  1.00  0.70           H  
ATOM   4169 2HG  PRO A 269       7.377  19.854 -15.665  1.00  0.70           H  
ATOM   4170 1HD  PRO A 269       9.074  22.094 -16.731  1.00  0.70           H  
ATOM   4171 2HD  PRO A 269       9.410  20.758 -15.583  1.00  0.70           H  
ATOM   4172  N   PHE A 270       8.041  18.640 -20.592  1.00  0.72           N  
ATOM   4173  CA  PHE A 270       7.835  18.649 -22.038  1.00  0.72           C  
ATOM   4174  C   PHE A 270       6.478  18.057 -22.313  1.00  0.72           C  
ATOM   4175  O   PHE A 270       6.160  17.009 -21.769  1.00  0.72           O  
ATOM   4176  CB  PHE A 270       8.871  17.804 -22.749  1.00  0.72           C  
ATOM   4177  CG  PHE A 270      10.205  18.294 -22.680  1.00  0.72           C  
ATOM   4178  CD1 PHE A 270      10.997  18.037 -21.582  1.00  0.72           C  
ATOM   4179  CD2 PHE A 270      10.718  18.981 -23.738  1.00  0.72           C  
ATOM   4180  CE1 PHE A 270      12.261  18.490 -21.545  1.00  0.72           C  
ATOM   4181  CE2 PHE A 270      11.984  19.414 -23.697  1.00  0.72           C  
ATOM   4182  CZ  PHE A 270      12.738  19.181 -22.623  1.00  0.72           C  
ATOM   4183  H   PHE A 270       8.072  17.748 -20.121  1.00  0.72           H  
ATOM   4184  HA  PHE A 270       7.868  19.669 -22.400  1.00  0.72           H  
ATOM   4185 1HB  PHE A 270       8.861  16.801 -22.330  1.00  0.72           H  
ATOM   4186 2HB  PHE A 270       8.598  17.728 -23.793  1.00  0.72           H  
ATOM   4187  HD1 PHE A 270      10.594  17.477 -20.740  1.00  0.72           H  
ATOM   4188  HD2 PHE A 270      10.093  19.172 -24.610  1.00  0.72           H  
ATOM   4189  HE1 PHE A 270      12.891  18.303 -20.673  1.00  0.72           H  
ATOM   4190  HE2 PHE A 270      12.403  19.963 -24.507  1.00  0.72           H  
ATOM   4191  HZ  PHE A 270      13.706  19.546 -22.629  1.00  0.72           H  
ATOM   4192  N   PHE A 271       5.699  18.673 -23.184  1.00  0.76           N  
ATOM   4193  CA  PHE A 271       4.358  18.177 -23.450  1.00  0.76           C  
ATOM   4194  C   PHE A 271       4.204  17.831 -24.909  1.00  0.76           C  
ATOM   4195  O   PHE A 271       4.550  18.629 -25.789  1.00  0.76           O  
ATOM   4196  CB  PHE A 271       3.366  19.272 -23.114  1.00  0.76           C  
ATOM   4197  CG  PHE A 271       3.498  19.733 -21.715  1.00  0.76           C  
ATOM   4198  CD1 PHE A 271       4.464  20.677 -21.435  1.00  0.76           C  
ATOM   4199  CD2 PHE A 271       2.702  19.276 -20.694  1.00  0.76           C  
ATOM   4200  CE1 PHE A 271       4.651  21.134 -20.184  1.00  0.76           C  
ATOM   4201  CE2 PHE A 271       2.886  19.758 -19.410  1.00  0.76           C  
ATOM   4202  CZ  PHE A 271       3.865  20.685 -19.158  1.00  0.76           C  
ATOM   4203  H   PHE A 271       6.026  19.521 -23.626  1.00  0.76           H  
ATOM   4204  HA  PHE A 271       4.167  17.287 -22.851  1.00  0.76           H  
ATOM   4205 1HB  PHE A 271       3.514  20.113 -23.774  1.00  0.76           H  
ATOM   4206 2HB  PHE A 271       2.350  18.905 -23.269  1.00  0.76           H  
ATOM   4207  HD1 PHE A 271       5.097  21.042 -22.241  1.00  0.76           H  
ATOM   4208  HD2 PHE A 271       1.933  18.531 -20.901  1.00  0.76           H  
ATOM   4209  HE1 PHE A 271       5.432  21.855 -20.003  1.00  0.76           H  
ATOM   4210  HE2 PHE A 271       2.267  19.398 -18.594  1.00  0.76           H  
ATOM   4211  HZ  PHE A 271       4.014  21.054 -18.146  1.00  0.76           H  
ATOM   4212  N   PHE A 272       3.629  16.664 -25.168  1.00  0.80           N  
ATOM   4213  CA  PHE A 272       3.426  16.252 -26.539  1.00  0.80           C  
ATOM   4214  C   PHE A 272       1.948  16.102 -26.889  1.00  0.80           C  
ATOM   4215  O   PHE A 272       1.228  15.240 -26.348  1.00  0.80           O  
ATOM   4216  CB  PHE A 272       4.193  14.966 -26.785  1.00  0.80           C  
ATOM   4217  CG  PHE A 272       5.646  15.175 -26.491  1.00  0.80           C  
ATOM   4218  CD1 PHE A 272       6.140  14.987 -25.201  1.00  0.80           C  
ATOM   4219  CD2 PHE A 272       6.497  15.635 -27.455  1.00  0.80           C  
ATOM   4220  CE1 PHE A 272       7.455  15.242 -24.906  1.00  0.80           C  
ATOM   4221  CE2 PHE A 272       7.805  15.903 -27.163  1.00  0.80           C  
ATOM   4222  CZ  PHE A 272       8.297  15.703 -25.889  1.00  0.80           C  
ATOM   4223  H   PHE A 272       3.390  16.033 -24.403  1.00  0.80           H  
ATOM   4224  HA  PHE A 272       3.839  17.018 -27.196  1.00  0.80           H  
ATOM   4225 1HB  PHE A 272       3.812  14.166 -26.151  1.00  0.80           H  
ATOM   4226 2HB  PHE A 272       4.091  14.678 -27.824  1.00  0.80           H  
ATOM   4227  HD1 PHE A 272       5.471  14.639 -24.418  1.00  0.80           H  
ATOM   4228  HD2 PHE A 272       6.119  15.805 -28.462  1.00  0.80           H  
ATOM   4229  HE1 PHE A 272       7.820  15.091 -23.894  1.00  0.80           H  
ATOM   4230  HE2 PHE A 272       8.454  16.288 -27.947  1.00  0.80           H  
ATOM   4231  HZ  PHE A 272       9.344  15.917 -25.662  1.00  0.80           H  
ATOM   4232  N   ASP A 273       1.505  17.021 -27.757  1.00  0.84           N  
ATOM   4233  CA  ASP A 273       0.150  17.150 -28.264  1.00  0.84           C  
ATOM   4234  C   ASP A 273       0.112  16.883 -29.801  1.00  0.84           C  
ATOM   4235  O   ASP A 273       1.113  17.094 -30.483  1.00  0.84           O  
ATOM   4236  CB  ASP A 273      -0.348  18.566 -27.955  1.00  0.84           C  
ATOM   4237  CG  ASP A 273      -0.393  18.881 -26.482  1.00  0.84           C  
ATOM   4238  OD1 ASP A 273      -0.357  17.963 -25.709  1.00  0.84           O  
ATOM   4239  OD2 ASP A 273      -0.413  20.040 -26.138  1.00  0.84           O  
ATOM   4240  H   ASP A 273       2.164  17.714 -28.120  1.00  0.84           H  
ATOM   4241  HA  ASP A 273      -0.465  16.424 -27.737  1.00  0.84           H  
ATOM   4242 1HB  ASP A 273       0.333  19.271 -28.402  1.00  0.84           H  
ATOM   4243 2HB  ASP A 273      -1.319  18.742 -28.402  1.00  0.84           H  
ATOM   4244  N   PRO A 274      -1.013  16.425 -30.362  1.00  0.89           N  
ATOM   4245  CA  PRO A 274      -1.298  16.258 -31.780  1.00  0.89           C  
ATOM   4246  C   PRO A 274      -1.467  17.561 -32.480  1.00  0.89           C  
ATOM   4247  O   PRO A 274      -1.582  18.609 -31.845  1.00  0.89           O  
ATOM   4248  CB  PRO A 274      -2.636  15.557 -31.801  1.00  0.89           C  
ATOM   4249  CG  PRO A 274      -3.241  15.914 -30.501  1.00  0.89           C  
ATOM   4250  CD  PRO A 274      -2.113  16.036 -29.523  1.00  0.89           C  
ATOM   4251  HA  PRO A 274      -0.503  15.663 -32.247  1.00  0.89           H  
ATOM   4252 1HB  PRO A 274      -3.236  16.015 -32.606  1.00  0.89           H  
ATOM   4253 2HB  PRO A 274      -2.562  14.530 -32.085  1.00  0.89           H  
ATOM   4254 1HG  PRO A 274      -3.768  16.855 -30.615  1.00  0.89           H  
ATOM   4255 2HG  PRO A 274      -3.959  15.158 -30.200  1.00  0.89           H  
ATOM   4256 1HD  PRO A 274      -2.383  16.821 -28.832  1.00  0.89           H  
ATOM   4257 2HD  PRO A 274      -1.905  15.083 -29.019  1.00  0.89           H  
ATOM   4258  N   ASN A 275      -1.515  17.500 -33.795  1.00  0.93           N  
ATOM   4259  CA  ASN A 275      -1.806  18.697 -34.539  1.00  0.93           C  
ATOM   4260  C   ASN A 275      -3.105  19.269 -34.034  1.00  0.93           C  
ATOM   4261  O   ASN A 275      -4.083  18.548 -33.820  1.00  0.93           O  
ATOM   4262  CB  ASN A 275      -1.940  18.446 -36.010  1.00  0.93           C  
ATOM   4263  CG  ASN A 275      -2.042  19.739 -36.800  1.00  0.93           C  
ATOM   4264  OD1 ASN A 275      -3.115  20.364 -36.990  1.00  0.93           O  
ATOM   4265  ND2 ASN A 275      -0.896  20.162 -37.256  1.00  0.93           N  
ATOM   4266  H   ASN A 275      -1.380  16.622 -34.279  1.00  0.93           H  
ATOM   4267  HA  ASN A 275      -1.015  19.430 -34.362  1.00  0.93           H  
ATOM   4268 1HB  ASN A 275      -1.077  17.880 -36.366  1.00  0.93           H  
ATOM   4269 2HB  ASN A 275      -2.829  17.843 -36.198  1.00  0.93           H  
ATOM   4270 1HD2 ASN A 275      -0.818  20.993 -37.801  1.00  0.93           H  
ATOM   4271 2HD2 ASN A 275      -0.050  19.635 -37.042  1.00  0.93           H  
ATOM   4272  N   PHE A 276      -3.118  20.576 -33.915  1.00  0.99           N  
ATOM   4273  CA  PHE A 276      -4.226  21.383 -33.443  1.00  0.99           C  
ATOM   4274  C   PHE A 276      -5.582  20.975 -34.061  1.00  0.99           C  
ATOM   4275  O   PHE A 276      -6.606  20.902 -33.371  1.00  0.99           O  
ATOM   4276  CB  PHE A 276      -3.897  22.837 -33.814  1.00  0.99           C  
ATOM   4277  CG  PHE A 276      -4.822  23.876 -33.335  1.00  0.99           C  
ATOM   4278  CD1 PHE A 276      -4.643  24.447 -32.080  1.00  0.99           C  
ATOM   4279  CD2 PHE A 276      -5.873  24.290 -34.114  1.00  0.99           C  
ATOM   4280  CE1 PHE A 276      -5.496  25.412 -31.631  1.00  0.99           C  
ATOM   4281  CE2 PHE A 276      -6.740  25.251 -33.669  1.00  0.99           C  
ATOM   4282  CZ  PHE A 276      -6.558  25.817 -32.431  1.00  0.99           C  
ATOM   4283  H   PHE A 276      -2.255  21.057 -34.131  1.00  0.99           H  
ATOM   4284  HA  PHE A 276      -4.287  21.278 -32.357  1.00  0.99           H  
ATOM   4285 1HB  PHE A 276      -2.903  23.076 -33.443  1.00  0.99           H  
ATOM   4286 2HB  PHE A 276      -3.852  22.917 -34.904  1.00  0.99           H  
ATOM   4287  HD1 PHE A 276      -3.813  24.122 -31.456  1.00  0.99           H  
ATOM   4288  HD2 PHE A 276      -6.016  23.843 -35.100  1.00  0.99           H  
ATOM   4289  HE1 PHE A 276      -5.334  25.848 -30.650  1.00  0.99           H  
ATOM   4290  HE2 PHE A 276      -7.572  25.565 -34.302  1.00  0.99           H  
ATOM   4291  HZ  PHE A 276      -7.252  26.577 -32.094  1.00  0.99           H  
ATOM   4292  N   ASP A 277      -5.608  20.712 -35.367  1.00  1.05           N  
ATOM   4293  CA  ASP A 277      -6.877  20.451 -36.037  1.00  1.05           C  
ATOM   4294  C   ASP A 277      -7.338  18.987 -36.033  1.00  1.05           C  
ATOM   4295  O   ASP A 277      -8.394  18.671 -36.583  1.00  1.05           O  
ATOM   4296  CB  ASP A 277      -6.797  20.973 -37.472  1.00  1.05           C  
ATOM   4297  CG  ASP A 277      -6.749  22.529 -37.539  1.00  1.05           C  
ATOM   4298  OD1 ASP A 277      -7.534  23.147 -36.864  1.00  1.05           O  
ATOM   4299  OD2 ASP A 277      -5.894  23.084 -38.211  1.00  1.05           O  
ATOM   4300  H   ASP A 277      -4.741  20.692 -35.906  1.00  1.05           H  
ATOM   4301  HA  ASP A 277      -7.643  21.030 -35.520  1.00  1.05           H  
ATOM   4302 1HB  ASP A 277      -5.902  20.570 -37.950  1.00  1.05           H  
ATOM   4303 2HB  ASP A 277      -7.660  20.620 -38.037  1.00  1.05           H  
ATOM   4304  N   ALA A 278      -6.553  18.083 -35.452  1.00  1.11           N  
ATOM   4305  CA  ALA A 278      -6.947  16.676 -35.396  1.00  1.11           C  
ATOM   4306  C   ALA A 278      -8.178  16.522 -34.491  1.00  1.11           C  
ATOM   4307  O   ALA A 278      -8.326  17.253 -33.508  1.00  1.11           O  
ATOM   4308  CB  ALA A 278      -5.774  15.822 -34.932  1.00  1.11           C  
ATOM   4309  H   ALA A 278      -5.689  18.370 -34.990  1.00  1.11           H  
ATOM   4310  HA  ALA A 278      -7.237  16.354 -36.395  1.00  1.11           H  
ATOM   4311 1HB  ALA A 278      -6.069  14.774 -34.903  1.00  1.11           H  
ATOM   4312 2HB  ALA A 278      -4.947  15.949 -35.629  1.00  1.11           H  
ATOM   4313 3HB  ALA A 278      -5.441  16.128 -33.970  1.00  1.11           H  
ATOM   4314  N   GLU A 279      -9.060  15.571 -34.817  1.00  1.16           N  
ATOM   4315  CA  GLU A 279     -10.284  15.332 -34.030  1.00  1.16           C  
ATOM   4316  C   GLU A 279     -10.050  14.494 -32.774  1.00  1.16           C  
ATOM   4317  O   GLU A 279      -9.329  13.492 -32.816  1.00  1.16           O  
ATOM   4318  CB  GLU A 279     -11.336  14.654 -34.908  1.00  1.16           C  
ATOM   4319  CG  GLU A 279     -11.830  15.520 -36.067  1.00  1.16           C  
ATOM   4320  CD  GLU A 279     -12.882  14.842 -36.924  1.00  1.16           C  
ATOM   4321  OE1 GLU A 279     -13.216  13.715 -36.645  1.00  1.16           O  
ATOM   4322  OE2 GLU A 279     -13.347  15.458 -37.855  1.00  1.16           O  
ATOM   4323  H   GLU A 279      -8.888  15.009 -35.638  1.00  1.16           H  
ATOM   4324  HA  GLU A 279     -10.682  16.295 -33.723  1.00  1.16           H  
ATOM   4325 1HB  GLU A 279     -10.932  13.729 -35.317  1.00  1.16           H  
ATOM   4326 2HB  GLU A 279     -12.201  14.392 -34.295  1.00  1.16           H  
ATOM   4327 1HG  GLU A 279     -12.247  16.441 -35.657  1.00  1.16           H  
ATOM   4328 2HG  GLU A 279     -10.976  15.790 -36.690  1.00  1.16           H  
ATOM   4329  N   VAL A 280     -10.747  14.831 -31.680  1.00  1.21           N  
ATOM   4330  CA  VAL A 280     -10.544  14.118 -30.406  1.00  1.21           C  
ATOM   4331  C   VAL A 280     -11.328  12.822 -30.282  1.00  1.21           C  
ATOM   4332  O   VAL A 280     -12.196  12.684 -29.430  1.00  1.21           O  
ATOM   4333  CB  VAL A 280     -10.987  14.981 -29.216  1.00  1.21           C  
ATOM   4334  CG1 VAL A 280     -10.249  16.232 -29.184  1.00  1.21           C  
ATOM   4335  CG2 VAL A 280     -12.449  15.237 -29.305  1.00  1.21           C  
ATOM   4336  H   VAL A 280     -11.373  15.640 -31.723  1.00  1.21           H  
ATOM   4337  HA  VAL A 280      -9.491  13.892 -30.312  1.00  1.21           H  
ATOM   4338  HB  VAL A 280     -10.776  14.444 -28.302  1.00  1.21           H  
ATOM   4339 1HG1 VAL A 280     -10.563  16.840 -28.335  1.00  1.21           H  
ATOM   4340 2HG1 VAL A 280      -9.225  16.035 -29.118  1.00  1.21           H  
ATOM   4341 3HG1 VAL A 280     -10.471  16.739 -30.099  1.00  1.21           H  
ATOM   4342 1HG2 VAL A 280     -12.772  15.830 -28.453  1.00  1.21           H  
ATOM   4343 2HG2 VAL A 280     -12.673  15.746 -30.186  1.00  1.21           H  
ATOM   4344 3HG2 VAL A 280     -12.959  14.312 -29.316  1.00  1.21           H  
ATOM   4345  N   GLN A 281     -11.013  11.857 -31.108  1.00  1.27           N  
ATOM   4346  CA  GLN A 281     -11.753  10.605 -31.050  1.00  1.27           C  
ATOM   4347  C   GLN A 281     -11.070   9.574 -30.143  1.00  1.27           C  
ATOM   4348  O   GLN A 281      -9.857   9.650 -29.937  1.00  1.27           O  
ATOM   4349  CB  GLN A 281     -12.001  10.104 -32.469  1.00  1.27           C  
ATOM   4350  CG  GLN A 281     -12.896  11.073 -33.232  1.00  1.27           C  
ATOM   4351  CD  GLN A 281     -14.244  11.205 -32.495  1.00  1.27           C  
ATOM   4352  OE1 GLN A 281     -14.941  10.204 -32.301  1.00  1.27           O  
ATOM   4353  NE2 GLN A 281     -14.593  12.415 -32.062  1.00  1.27           N  
ATOM   4354  H   GLN A 281     -10.279  12.040 -31.791  1.00  1.27           H  
ATOM   4355  HA  GLN A 281     -12.727  10.841 -30.636  1.00  1.27           H  
ATOM   4356 1HB  GLN A 281     -11.050  10.046 -33.001  1.00  1.27           H  
ATOM   4357 2HB  GLN A 281     -12.437   9.113 -32.479  1.00  1.27           H  
ATOM   4358 1HG  GLN A 281     -12.420  12.055 -33.270  1.00  1.27           H  
ATOM   4359 2HG  GLN A 281     -13.077  10.700 -34.240  1.00  1.27           H  
ATOM   4360 1HE2 GLN A 281     -15.451  12.545 -31.518  1.00  1.27           H  
ATOM   4361 2HE2 GLN A 281     -14.010  13.205 -32.243  1.00  1.27           H  
ATOM   4362  N   PRO A 282     -11.836   8.642 -29.537  1.00  1.33           N  
ATOM   4363  CA  PRO A 282     -11.361   7.547 -28.713  1.00  1.33           C  
ATOM   4364  C   PRO A 282     -10.714   6.468 -29.553  1.00  1.33           C  
ATOM   4365  O   PRO A 282     -10.969   6.377 -30.753  1.00  1.33           O  
ATOM   4366  CB  PRO A 282     -12.632   7.060 -28.017  1.00  1.33           C  
ATOM   4367  CG  PRO A 282     -13.745   7.385 -28.986  1.00  1.33           C  
ATOM   4368  CD  PRO A 282     -13.324   8.675 -29.665  1.00  1.33           C  
ATOM   4369  HA  PRO A 282     -10.647   7.930 -27.986  1.00  1.33           H  
ATOM   4370 1HB  PRO A 282     -12.549   5.980 -27.807  1.00  1.33           H  
ATOM   4371 2HB  PRO A 282     -12.743   7.566 -27.044  1.00  1.33           H  
ATOM   4372 1HG  PRO A 282     -13.878   6.555 -29.698  1.00  1.33           H  
ATOM   4373 2HG  PRO A 282     -14.698   7.490 -28.443  1.00  1.33           H  
ATOM   4374 1HD  PRO A 282     -13.647   8.620 -30.700  1.00  1.33           H  
ATOM   4375 2HD  PRO A 282     -13.760   9.529 -29.148  1.00  1.33           H  
ATOM   4376  N   LEU A 283      -9.915   5.639 -28.900  1.00  1.44           N  
ATOM   4377  CA  LEU A 283      -9.237   4.501 -29.514  1.00  1.44           C  
ATOM   4378  C   LEU A 283     -10.050   3.187 -29.343  1.00  1.44           C  
ATOM   4379  O   LEU A 283      -9.995   2.592 -28.268  1.00  1.44           O  
ATOM   4380  CB  LEU A 283      -7.912   4.351 -28.785  1.00  1.44           C  
ATOM   4381  CG  LEU A 283      -7.042   5.589 -28.765  1.00  1.44           C  
ATOM   4382  CD1 LEU A 283      -5.837   5.359 -27.901  1.00  1.44           C  
ATOM   4383  CD2 LEU A 283      -6.654   5.905 -30.112  1.00  1.44           C  
ATOM   4384  H   LEU A 283      -9.735   5.837 -27.914  1.00  1.44           H  
ATOM   4385  HA  LEU A 283      -9.041   4.734 -30.552  1.00  1.44           H  
ATOM   4386 1HB  LEU A 283      -8.140   4.124 -27.779  1.00  1.44           H  
ATOM   4387 2HB  LEU A 283      -7.355   3.530 -29.218  1.00  1.44           H  
ATOM   4388  HG  LEU A 283      -7.599   6.415 -28.352  1.00  1.44           H  
ATOM   4389 1HD1 LEU A 283      -5.232   6.250 -27.891  1.00  1.44           H  
ATOM   4390 2HD1 LEU A 283      -6.171   5.133 -26.901  1.00  1.44           H  
ATOM   4391 3HD1 LEU A 283      -5.256   4.547 -28.277  1.00  1.44           H  
ATOM   4392 1HD2 LEU A 283      -6.031   6.801 -30.104  1.00  1.44           H  
ATOM   4393 2HD2 LEU A 283      -6.101   5.060 -30.503  1.00  1.44           H  
ATOM   4394 3HD2 LEU A 283      -7.547   6.079 -30.713  1.00  1.44           H  
ATOM   4395  N   PRO A 284     -10.714   2.651 -30.402  1.00  1.62           N  
ATOM   4396  CA  PRO A 284     -11.641   1.502 -30.399  1.00  1.62           C  
ATOM   4397  C   PRO A 284     -11.137   0.237 -29.706  1.00  1.62           C  
ATOM   4398  O   PRO A 284     -11.904  -0.527 -29.122  1.00  1.62           O  
ATOM   4399  CB  PRO A 284     -11.811   1.223 -31.894  1.00  1.62           C  
ATOM   4400  CG  PRO A 284     -11.613   2.550 -32.552  1.00  1.62           C  
ATOM   4401  CD  PRO A 284     -10.517   3.218 -31.759  1.00  1.62           C  
ATOM   4402  HA  PRO A 284     -12.601   1.821 -29.953  1.00  1.62           H  
ATOM   4403 1HB  PRO A 284     -11.083   0.466 -32.220  1.00  1.62           H  
ATOM   4404 2HB  PRO A 284     -12.812   0.803 -32.078  1.00  1.62           H  
ATOM   4405 1HG  PRO A 284     -11.352   2.420 -33.613  1.00  1.62           H  
ATOM   4406 2HG  PRO A 284     -12.555   3.121 -32.525  1.00  1.62           H  
ATOM   4407 1HD  PRO A 284      -9.519   2.969 -32.157  1.00  1.62           H  
ATOM   4408 2HD  PRO A 284     -10.728   4.278 -31.791  1.00  1.62           H  
ATOM   4409  N   ALA A 285      -9.830   0.027 -29.729  1.00  1.90           N  
ATOM   4410  CA  ALA A 285      -9.212  -1.149 -29.122  1.00  1.90           C  
ATOM   4411  C   ALA A 285      -9.512  -1.235 -27.634  1.00  1.90           C  
ATOM   4412  O   ALA A 285      -9.492  -2.315 -27.029  1.00  1.90           O  
ATOM   4413  CB  ALA A 285      -7.700  -1.104 -29.319  1.00  1.90           C  
ATOM   4414  H   ALA A 285      -9.233   0.691 -30.196  1.00  1.90           H  
ATOM   4415  HA  ALA A 285      -9.620  -2.036 -29.607  1.00  1.90           H  
ATOM   4416 1HB  ALA A 285      -7.241  -1.991 -28.881  1.00  1.90           H  
ATOM   4417 2HB  ALA A 285      -7.473  -1.071 -30.380  1.00  1.90           H  
ATOM   4418 3HB  ALA A 285      -7.291  -0.219 -28.832  1.00  1.90           H  
ATOM   4419  N   LEU A 286      -9.752  -0.078 -27.035  1.00  2.31           N  
ATOM   4420  CA  LEU A 286      -9.920   0.042 -25.617  1.00  2.31           C  
ATOM   4421  C   LEU A 286     -11.365   0.043 -25.170  1.00  2.31           C  
ATOM   4422  O   LEU A 286     -11.648   0.130 -23.976  1.00  2.31           O  
ATOM   4423  CB  LEU A 286      -9.217   1.300 -25.252  1.00  2.31           C  
ATOM   4424  CG  LEU A 286      -7.817   1.226 -25.734  1.00  2.31           C  
ATOM   4425  CD1 LEU A 286      -7.201   2.437 -25.470  1.00  2.31           C  
ATOM   4426  CD2 LEU A 286      -7.115   0.048 -25.097  1.00  2.31           C  
ATOM   4427  H   LEU A 286      -9.808   0.778 -27.589  1.00  2.31           H  
ATOM   4428  HA  LEU A 286      -9.415  -0.798 -25.143  1.00  2.31           H  
ATOM   4429 1HB  LEU A 286      -9.713   2.150 -25.727  1.00  2.31           H  
ATOM   4430 2HB  LEU A 286      -9.219   1.433 -24.168  1.00  2.31           H  
ATOM   4431  HG  LEU A 286      -7.822   1.106 -26.815  1.00  2.31           H  
ATOM   4432 1HD1 LEU A 286      -6.216   2.432 -25.865  1.00  2.31           H  
ATOM   4433 2HD1 LEU A 286      -7.766   3.182 -25.946  1.00  2.31           H  
ATOM   4434 3HD1 LEU A 286      -7.193   2.598 -24.403  1.00  2.31           H  
ATOM   4435 1HD2 LEU A 286      -6.105  -0.018 -25.452  1.00  2.31           H  
ATOM   4436 2HD2 LEU A 286      -7.116   0.180 -24.029  1.00  2.31           H  
ATOM   4437 3HD2 LEU A 286      -7.635  -0.873 -25.350  1.00  2.31           H  
ATOM   4438  N   ASP A 287     -12.301  -0.141 -26.108  1.00  2.86           N  
ATOM   4439  CA  ASP A 287     -13.724  -0.202 -25.758  1.00  2.86           C  
ATOM   4440  C   ASP A 287     -13.987  -1.406 -24.840  1.00  2.86           C  
ATOM   4441  O   ASP A 287     -14.985  -1.468 -24.126  1.00  2.86           O  
ATOM   4442  CB  ASP A 287     -14.598  -0.282 -27.016  1.00  2.86           C  
ATOM   4443  CG  ASP A 287     -14.676   1.049 -27.817  1.00  2.86           C  
ATOM   4444  OD1 ASP A 287     -14.261   2.070 -27.311  1.00  2.86           O  
ATOM   4445  OD2 ASP A 287     -15.177   1.022 -28.921  1.00  2.86           O  
ATOM   4446  H   ASP A 287     -12.037  -0.235 -27.091  1.00  2.86           H  
ATOM   4447  HA  ASP A 287     -13.988   0.706 -25.215  1.00  2.86           H  
ATOM   4448 1HB  ASP A 287     -14.196  -1.053 -27.680  1.00  2.86           H  
ATOM   4449 2HB  ASP A 287     -15.607  -0.585 -26.740  1.00  2.86           H  
ATOM   4450  N   ARG A 288     -13.066  -2.364 -24.898  1.00  3.51           N  
ATOM   4451  CA  ARG A 288     -13.047  -3.604 -24.146  1.00  3.51           C  
ATOM   4452  C   ARG A 288     -12.495  -3.445 -22.715  1.00  3.51           C  
ATOM   4453  O   ARG A 288     -12.503  -4.405 -21.943  1.00  3.51           O  
ATOM   4454  CB  ARG A 288     -12.162  -4.599 -24.880  1.00  3.51           C  
ATOM   4455  CG  ARG A 288     -12.650  -5.001 -26.263  1.00  3.51           C  
ATOM   4456  CD  ARG A 288     -11.652  -5.861 -26.979  1.00  3.51           C  
ATOM   4457  NE  ARG A 288     -10.412  -5.136 -27.293  1.00  3.51           N  
ATOM   4458  CZ  ARG A 288      -9.299  -5.679 -27.799  1.00  3.51           C  
ATOM   4459  NH1 ARG A 288      -9.222  -6.965 -28.077  1.00  3.51           N  
ATOM   4460  NH2 ARG A 288      -8.288  -4.876 -28.006  1.00  3.51           N  
ATOM   4461  H   ARG A 288     -12.294  -2.205 -25.529  1.00  3.51           H  
ATOM   4462  HA  ARG A 288     -14.067  -3.987 -24.089  1.00  3.51           H  
ATOM   4463 1HB  ARG A 288     -11.165  -4.167 -25.000  1.00  3.51           H  
ATOM   4464 2HB  ARG A 288     -12.058  -5.505 -24.285  1.00  3.51           H  
ATOM   4465 1HG  ARG A 288     -13.586  -5.552 -26.175  1.00  3.51           H  
ATOM   4466 2HG  ARG A 288     -12.811  -4.099 -26.860  1.00  3.51           H  
ATOM   4467 1HD  ARG A 288     -11.396  -6.715 -26.354  1.00  3.51           H  
ATOM   4468 2HD  ARG A 288     -12.084  -6.213 -27.914  1.00  3.51           H  
ATOM   4469  HE  ARG A 288     -10.361  -4.122 -27.116  1.00  3.51           H  
ATOM   4470 1HH1 ARG A 288     -10.016  -7.566 -27.908  1.00  3.51           H  
ATOM   4471 2HH1 ARG A 288      -8.369  -7.349 -28.457  1.00  3.51           H  
ATOM   4472 1HH2 ARG A 288      -8.422  -3.884 -27.760  1.00  3.51           H  
ATOM   4473 2HH2 ARG A 288      -7.419  -5.219 -28.383  1.00  3.51           H  
ATOM   4474  N   ALA A 289     -11.949  -2.269 -22.377  1.00  4.17           N  
ATOM   4475  CA  ALA A 289     -11.313  -2.080 -21.075  1.00  4.17           C  
ATOM   4476  C   ALA A 289     -12.308  -2.335 -19.933  1.00  4.17           C  
ATOM   4477  O   ALA A 289     -13.454  -1.902 -20.013  1.00  4.17           O  
ATOM   4478  CB  ALA A 289     -10.759  -0.666 -20.962  1.00  4.17           C  
ATOM   4479  H   ALA A 289     -11.970  -1.485 -23.027  1.00  4.17           H  
ATOM   4480  HA  ALA A 289     -10.494  -2.786 -21.021  1.00  4.17           H  
ATOM   4481 1HB  ALA A 289     -10.267  -0.531 -20.010  1.00  4.17           H  
ATOM   4482 2HB  ALA A 289     -10.043  -0.486 -21.770  1.00  4.17           H  
ATOM   4483 3HB  ALA A 289     -11.577   0.052 -21.046  1.00  4.17           H  
ATOM   4484  N   PRO A 290     -11.880  -2.981 -18.824  1.00  4.73           N  
ATOM   4485  CA  PRO A 290     -12.683  -3.309 -17.650  1.00  4.73           C  
ATOM   4486  C   PRO A 290     -13.053  -2.125 -16.760  1.00  4.73           C  
ATOM   4487  O   PRO A 290     -13.959  -2.218 -15.930  1.00  4.73           O  
ATOM   4488  CB  PRO A 290     -11.759  -4.260 -16.883  1.00  4.73           C  
ATOM   4489  CG  PRO A 290     -10.359  -3.848 -17.285  1.00  4.73           C  
ATOM   4490  CD  PRO A 290     -10.472  -3.430 -18.727  1.00  4.73           C  
ATOM   4491  HA  PRO A 290     -13.593  -3.833 -17.981  1.00  4.73           H  
ATOM   4492 1HB  PRO A 290     -11.936  -4.158 -15.802  1.00  4.73           H  
ATOM   4493 2HB  PRO A 290     -11.990  -5.301 -17.150  1.00  4.73           H  
ATOM   4494 1HG  PRO A 290     -10.011  -3.029 -16.636  1.00  4.73           H  
ATOM   4495 2HG  PRO A 290      -9.661  -4.686 -17.138  1.00  4.73           H  
ATOM   4496 1HD  PRO A 290      -9.767  -2.609 -18.908  1.00  4.73           H  
ATOM   4497 2HD  PRO A 290     -10.296  -4.301 -19.382  1.00  4.73           H  
ATOM   4498  N   ALA A 291     -12.369  -0.997 -16.914  1.00  5.07           N  
ATOM   4499  CA  ALA A 291     -12.594   0.137 -16.015  1.00  5.07           C  
ATOM   4500  C   ALA A 291     -13.817   0.955 -16.419  1.00  5.07           C  
ATOM   4501  O   ALA A 291     -13.696   2.145 -16.712  1.00  5.07           O  
ATOM   4502  CB  ALA A 291     -11.358   1.021 -16.019  1.00  5.07           C  
ATOM   4503  H   ALA A 291     -11.665  -0.926 -17.630  1.00  5.07           H  
ATOM   4504  HA  ALA A 291     -12.760  -0.253 -15.011  1.00  5.07           H  
ATOM   4505 1HB  ALA A 291     -11.504   1.850 -15.329  1.00  5.07           H  
ATOM   4506 2HB  ALA A 291     -10.492   0.440 -15.707  1.00  5.07           H  
ATOM   4507 3HB  ALA A 291     -11.190   1.411 -17.024  1.00  5.07           H  
ATOM   4508  N   GLU A 292     -14.989   0.326 -16.371  1.00  5.16           N  
ATOM   4509  CA  GLU A 292     -16.236   0.919 -16.861  1.00  5.16           C  
ATOM   4510  C   GLU A 292     -16.697   2.190 -16.157  1.00  5.16           C  
ATOM   4511  O   GLU A 292     -17.186   3.114 -16.808  1.00  5.16           O  
ATOM   4512  CB  GLU A 292     -17.369  -0.107 -16.779  1.00  5.16           C  
ATOM   4513  CG  GLU A 292     -17.259  -1.270 -17.770  1.00  5.16           C  
ATOM   4514  CD  GLU A 292     -18.387  -2.285 -17.637  1.00  5.16           C  
ATOM   4515  OE1 GLU A 292     -19.164  -2.170 -16.717  1.00  5.16           O  
ATOM   4516  OE2 GLU A 292     -18.471  -3.165 -18.464  1.00  5.16           O  
ATOM   4517  H   GLU A 292     -14.966  -0.644 -16.056  1.00  5.16           H  
ATOM   4518  HA  GLU A 292     -16.083   1.164 -17.913  1.00  5.16           H  
ATOM   4519 1HB  GLU A 292     -17.398  -0.528 -15.774  1.00  5.16           H  
ATOM   4520 2HB  GLU A 292     -18.322   0.393 -16.949  1.00  5.16           H  
ATOM   4521 1HG  GLU A 292     -17.261  -0.870 -18.784  1.00  5.16           H  
ATOM   4522 2HG  GLU A 292     -16.301  -1.772 -17.613  1.00  5.16           H  
ATOM   4523  N   ASP A 293     -16.541   2.276 -14.840  1.00  5.03           N  
ATOM   4524  CA  ASP A 293     -17.034   3.483 -14.182  1.00  5.03           C  
ATOM   4525  C   ASP A 293     -16.104   4.651 -14.444  1.00  5.03           C  
ATOM   4526  O   ASP A 293     -16.543   5.758 -14.765  1.00  5.03           O  
ATOM   4527  CB  ASP A 293     -17.169   3.272 -12.681  1.00  5.03           C  
ATOM   4528  CG  ASP A 293     -18.271   2.287 -12.315  1.00  5.03           C  
ATOM   4529  OD1 ASP A 293     -19.067   1.966 -13.166  1.00  5.03           O  
ATOM   4530  OD2 ASP A 293     -18.298   1.856 -11.191  1.00  5.03           O  
ATOM   4531  H   ASP A 293     -16.123   1.517 -14.322  1.00  5.03           H  
ATOM   4532  HA  ASP A 293     -18.016   3.727 -14.590  1.00  5.03           H  
ATOM   4533 1HB  ASP A 293     -16.222   2.909 -12.278  1.00  5.03           H  
ATOM   4534 2HB  ASP A 293     -17.379   4.229 -12.199  1.00  5.03           H  
ATOM   4535  N   ASP A 294     -14.804   4.393 -14.374  1.00  4.74           N  
ATOM   4536  CA  ASP A 294     -13.860   5.465 -14.595  1.00  4.74           C  
ATOM   4537  C   ASP A 294     -14.001   5.939 -16.024  1.00  4.74           C  
ATOM   4538  O   ASP A 294     -13.970   7.140 -16.292  1.00  4.74           O  
ATOM   4539  CB  ASP A 294     -12.432   4.995 -14.343  1.00  4.74           C  
ATOM   4540  CG  ASP A 294     -12.149   4.725 -12.871  1.00  4.74           C  
ATOM   4541  OD1 ASP A 294     -12.945   5.124 -12.054  1.00  4.74           O  
ATOM   4542  OD2 ASP A 294     -11.137   4.111 -12.567  1.00  4.74           O  
ATOM   4543  H   ASP A 294     -14.485   3.464 -14.145  1.00  4.74           H  
ATOM   4544  HA  ASP A 294     -14.095   6.292 -13.924  1.00  4.74           H  
ATOM   4545 1HB  ASP A 294     -12.251   4.085 -14.913  1.00  4.74           H  
ATOM   4546 2HB  ASP A 294     -11.733   5.748 -14.705  1.00  4.74           H  
ATOM   4547  N   SER A 295     -14.212   4.985 -16.938  1.00  4.37           N  
ATOM   4548  CA  SER A 295     -14.340   5.269 -18.352  1.00  4.37           C  
ATOM   4549  C   SER A 295     -15.543   6.174 -18.593  1.00  4.37           C  
ATOM   4550  O   SER A 295     -15.441   7.209 -19.261  1.00  4.37           O  
ATOM   4551  CB  SER A 295     -14.498   3.967 -19.113  1.00  4.37           C  
ATOM   4552  OG  SER A 295     -14.520   4.190 -20.483  1.00  4.37           O  
ATOM   4553  H   SER A 295     -14.232   4.006 -16.658  1.00  4.37           H  
ATOM   4554  HA  SER A 295     -13.440   5.770 -18.693  1.00  4.37           H  
ATOM   4555 1HB  SER A 295     -13.675   3.302 -18.873  1.00  4.37           H  
ATOM   4556 2HB  SER A 295     -15.416   3.478 -18.805  1.00  4.37           H  
ATOM   4557  HG  SER A 295     -13.571   4.352 -20.693  1.00  4.37           H  
ATOM   4558  N   ALA A 296     -16.676   5.818 -17.975  1.00  4.04           N  
ATOM   4559  CA  ALA A 296     -17.922   6.561 -18.101  1.00  4.04           C  
ATOM   4560  C   ALA A 296     -17.770   8.009 -17.653  1.00  4.04           C  
ATOM   4561  O   ALA A 296     -18.375   8.915 -18.234  1.00  4.04           O  
ATOM   4562  CB  ALA A 296     -19.000   5.889 -17.267  1.00  4.04           C  
ATOM   4563  H   ALA A 296     -16.696   4.957 -17.428  1.00  4.04           H  
ATOM   4564  HA  ALA A 296     -18.213   6.557 -19.150  1.00  4.04           H  
ATOM   4565 1HB  ALA A 296     -19.937   6.427 -17.380  1.00  4.04           H  
ATOM   4566 2HB  ALA A 296     -19.125   4.858 -17.599  1.00  4.04           H  
ATOM   4567 3HB  ALA A 296     -18.699   5.895 -16.220  1.00  4.04           H  
ATOM   4568  N   GLU A 297     -16.945   8.231 -16.636  1.00  3.82           N  
ATOM   4569  CA  GLU A 297     -16.727   9.563 -16.098  1.00  3.82           C  
ATOM   4570  C   GLU A 297     -15.618  10.370 -16.785  1.00  3.82           C  
ATOM   4571  O   GLU A 297     -15.351  11.501 -16.368  1.00  3.82           O  
ATOM   4572  CB  GLU A 297     -16.443   9.508 -14.589  1.00  3.82           C  
ATOM   4573  CG  GLU A 297     -17.632   9.044 -13.722  1.00  3.82           C  
ATOM   4574  CD  GLU A 297     -17.352   9.102 -12.216  1.00  3.82           C  
ATOM   4575  OE1 GLU A 297     -16.262   9.477 -11.840  1.00  3.82           O  
ATOM   4576  OE2 GLU A 297     -18.239   8.787 -11.453  1.00  3.82           O  
ATOM   4577  H   GLU A 297     -16.489   7.434 -16.185  1.00  3.82           H  
ATOM   4578  HA  GLU A 297     -17.656  10.117 -16.229  1.00  3.82           H  
ATOM   4579 1HB  GLU A 297     -15.615   8.813 -14.411  1.00  3.82           H  
ATOM   4580 2HB  GLU A 297     -16.128  10.490 -14.241  1.00  3.82           H  
ATOM   4581 1HG  GLU A 297     -18.495   9.669 -13.945  1.00  3.82           H  
ATOM   4582 2HG  GLU A 297     -17.881   8.018 -13.999  1.00  3.82           H  
ATOM   4583  N   ARG A 298     -14.965   9.852 -17.841  1.00  3.73           N  
ATOM   4584  CA  ARG A 298     -13.842  10.609 -18.425  1.00  3.73           C  
ATOM   4585  C   ARG A 298     -14.264  11.748 -19.346  1.00  3.73           C  
ATOM   4586  O   ARG A 298     -13.985  11.732 -20.546  1.00  3.73           O  
ATOM   4587  CB  ARG A 298     -12.906   9.735 -19.242  1.00  3.73           C  
ATOM   4588  CG  ARG A 298     -12.220   8.619 -18.529  1.00  3.73           C  
ATOM   4589  CD  ARG A 298     -11.356   9.034 -17.368  1.00  3.73           C  
ATOM   4590  NE  ARG A 298     -12.057   9.077 -16.116  1.00  3.73           N  
ATOM   4591  CZ  ARG A 298     -11.545   9.600 -14.988  1.00  3.73           C  
ATOM   4592  NH1 ARG A 298     -10.315  10.106 -14.987  1.00  3.73           N  
ATOM   4593  NH2 ARG A 298     -12.267   9.593 -13.876  1.00  3.73           N  
ATOM   4594  H   ARG A 298     -15.211   8.932 -18.213  1.00  3.73           H  
ATOM   4595  HA  ARG A 298     -13.265  11.034 -17.603  1.00  3.73           H  
ATOM   4596 1HB  ARG A 298     -13.466   9.284 -20.061  1.00  3.73           H  
ATOM   4597 2HB  ARG A 298     -12.126  10.350 -19.684  1.00  3.73           H  
ATOM   4598 1HG  ARG A 298     -12.944   7.929 -18.212  1.00  3.73           H  
ATOM   4599 2HG  ARG A 298     -11.568   8.144 -19.247  1.00  3.73           H  
ATOM   4600 1HD  ARG A 298     -10.556   8.325 -17.248  1.00  3.73           H  
ATOM   4601 2HD  ARG A 298     -10.940  10.019 -17.559  1.00  3.73           H  
ATOM   4602  HE  ARG A 298     -12.983   8.641 -16.078  1.00  3.73           H  
ATOM   4603 1HH1 ARG A 298      -9.726  10.080 -15.846  1.00  3.73           H  
ATOM   4604 2HH1 ARG A 298      -9.924  10.492 -14.144  1.00  3.73           H  
ATOM   4605 1HH2 ARG A 298     -13.205   9.202 -13.882  1.00  3.73           H  
ATOM   4606 2HH2 ARG A 298     -11.893   9.977 -13.025  1.00  3.73           H  
ATOM   4607  N   TRP A 299     -14.913  12.742 -18.758  1.00  3.79           N  
ATOM   4608  CA  TRP A 299     -15.396  13.955 -19.412  1.00  3.79           C  
ATOM   4609  C   TRP A 299     -16.341  13.715 -20.604  1.00  3.79           C  
ATOM   4610  O   TRP A 299     -16.583  14.625 -21.394  1.00  3.79           O  
ATOM   4611  CB  TRP A 299     -14.185  14.772 -19.908  1.00  3.79           C  
ATOM   4612  CG  TRP A 299     -13.182  15.132 -18.834  1.00  3.79           C  
ATOM   4613  CD1 TRP A 299     -13.243  16.198 -17.991  1.00  3.79           C  
ATOM   4614  CD2 TRP A 299     -11.944  14.425 -18.497  1.00  3.79           C  
ATOM   4615  NE1 TRP A 299     -12.141  16.203 -17.153  1.00  3.79           N  
ATOM   4616  CE2 TRP A 299     -11.341  15.122 -17.460  1.00  3.79           C  
ATOM   4617  CE3 TRP A 299     -11.322  13.285 -18.990  1.00  3.79           C  
ATOM   4618  CZ2 TRP A 299     -10.134  14.705 -16.905  1.00  3.79           C  
ATOM   4619  CZ3 TRP A 299     -10.130  12.866 -18.451  1.00  3.79           C  
ATOM   4620  CH2 TRP A 299      -9.545  13.551 -17.435  1.00  3.79           C  
ATOM   4621  H   TRP A 299     -15.075  12.623 -17.761  1.00  3.79           H  
ATOM   4622  HA  TRP A 299     -15.931  14.541 -18.666  1.00  3.79           H  
ATOM   4623 1HB  TRP A 299     -13.664  14.223 -20.688  1.00  3.79           H  
ATOM   4624 2HB  TRP A 299     -14.538  15.698 -20.354  1.00  3.79           H  
ATOM   4625  HD1 TRP A 299     -14.044  16.936 -17.977  1.00  3.79           H  
ATOM   4626  HE1 TRP A 299     -11.944  16.878 -16.431  1.00  3.79           H  
ATOM   4627  HE3 TRP A 299     -11.768  12.735 -19.783  1.00  3.79           H  
ATOM   4628  HZ2 TRP A 299      -9.644  15.247 -16.091  1.00  3.79           H  
ATOM   4629  HZ3 TRP A 299      -9.671  11.970 -18.863  1.00  3.79           H  
ATOM   4630  HH2 TRP A 299      -8.591  13.193 -17.028  1.00  3.79           H  
ATOM   4631  N   ASP A 300     -16.968  12.540 -20.689  1.00  3.95           N  
ATOM   4632  CA  ASP A 300     -17.808  12.222 -21.847  1.00  3.95           C  
ATOM   4633  C   ASP A 300     -19.009  13.143 -22.049  1.00  3.95           C  
ATOM   4634  O   ASP A 300     -19.392  13.425 -23.184  1.00  3.95           O  
ATOM   4635  CB  ASP A 300     -18.299  10.773 -21.743  1.00  3.95           C  
ATOM   4636  CG  ASP A 300     -19.021  10.260 -23.007  1.00  3.95           C  
ATOM   4637  OD1 ASP A 300     -18.379  10.148 -24.023  1.00  3.95           O  
ATOM   4638  OD2 ASP A 300     -20.196   9.980 -22.937  1.00  3.95           O  
ATOM   4639  H   ASP A 300     -16.789  11.834 -19.989  1.00  3.95           H  
ATOM   4640  HA  ASP A 300     -17.184  12.306 -22.730  1.00  3.95           H  
ATOM   4641 1HB  ASP A 300     -17.445  10.121 -21.544  1.00  3.95           H  
ATOM   4642 2HB  ASP A 300     -18.977  10.679 -20.892  1.00  3.95           H  
ATOM   4643  N   GLY A 301     -19.602  13.610 -20.954  1.00  4.13           N  
ATOM   4644  CA  GLY A 301     -20.766  14.487 -21.019  1.00  4.13           C  
ATOM   4645  C   GLY A 301     -20.404  15.938 -20.715  1.00  4.13           C  
ATOM   4646  O   GLY A 301     -21.279  16.759 -20.432  1.00  4.13           O  
ATOM   4647  H   GLY A 301     -19.237  13.341 -20.053  1.00  4.13           H  
ATOM   4648 1HA  GLY A 301     -21.214  14.422 -22.011  1.00  4.13           H  
ATOM   4649 2HA  GLY A 301     -21.516  14.141 -20.309  1.00  4.13           H  
ATOM   4650  N   ALA A 302     -19.111  16.238 -20.693  1.00  4.21           N  
ATOM   4651  CA  ALA A 302     -18.640  17.558 -20.304  1.00  4.21           C  
ATOM   4652  C   ALA A 302     -18.736  18.607 -21.410  1.00  4.21           C  
ATOM   4653  O   ALA A 302     -18.651  18.309 -22.607  1.00  4.21           O  
ATOM   4654  CB  ALA A 302     -17.208  17.455 -19.825  1.00  4.21           C  
ATOM   4655  H   ALA A 302     -18.416  15.541 -20.965  1.00  4.21           H  
ATOM   4656  HA  ALA A 302     -19.261  17.898 -19.475  1.00  4.21           H  
ATOM   4657 1HB  ALA A 302     -16.873  18.424 -19.483  1.00  4.21           H  
ATOM   4658 2HB  ALA A 302     -17.151  16.745 -19.005  1.00  4.21           H  
ATOM   4659 3HB  ALA A 302     -16.588  17.110 -20.636  1.00  4.21           H  
ATOM   4660  N   SER A 303     -18.746  19.880 -20.976  1.00  4.07           N  
ATOM   4661  CA  SER A 303     -18.717  21.091 -21.828  1.00  4.07           C  
ATOM   4662  C   SER A 303     -17.418  21.190 -22.635  1.00  4.07           C  
ATOM   4663  O   SER A 303     -17.252  22.028 -23.518  1.00  4.07           O  
ATOM   4664  CB  SER A 303     -18.868  22.323 -20.966  1.00  4.07           C  
ATOM   4665  OG  SER A 303     -17.761  22.484 -20.122  1.00  4.07           O  
ATOM   4666  H   SER A 303     -18.814  20.026 -19.978  1.00  4.07           H  
ATOM   4667  HA  SER A 303     -19.553  21.039 -22.528  1.00  4.07           H  
ATOM   4668 1HB  SER A 303     -18.971  23.199 -21.606  1.00  4.07           H  
ATOM   4669 2HB  SER A 303     -19.776  22.244 -20.371  1.00  4.07           H  
ATOM   4670  HG  SER A 303     -16.993  22.507 -20.700  1.00  4.07           H  
ATOM   4671  N   VAL A 304     -16.502  20.321 -22.272  1.00  3.68           N  
ATOM   4672  CA  VAL A 304     -15.206  20.085 -22.847  1.00  3.68           C  
ATOM   4673  C   VAL A 304     -15.292  19.653 -24.311  1.00  3.68           C  
ATOM   4674  O   VAL A 304     -14.368  19.921 -25.077  1.00  3.68           O  
ATOM   4675  CB  VAL A 304     -14.512  18.976 -22.050  1.00  3.68           C  
ATOM   4676  CG1 VAL A 304     -13.274  18.571 -22.704  1.00  3.68           C  
ATOM   4677  CG2 VAL A 304     -14.227  19.458 -20.654  1.00  3.68           C  
ATOM   4678  H   VAL A 304     -16.761  19.720 -21.509  1.00  3.68           H  
ATOM   4679  HA  VAL A 304     -14.624  21.005 -22.781  1.00  3.68           H  
ATOM   4680  HB  VAL A 304     -15.157  18.111 -22.029  1.00  3.68           H  
ATOM   4681 1HG1 VAL A 304     -12.816  17.767 -22.128  1.00  3.68           H  
ATOM   4682 2HG1 VAL A 304     -13.479  18.228 -23.708  1.00  3.68           H  
ATOM   4683 3HG1 VAL A 304     -12.615  19.432 -22.738  1.00  3.68           H  
ATOM   4684 1HG2 VAL A 304     -13.747  18.659 -20.087  1.00  3.68           H  
ATOM   4685 2HG2 VAL A 304     -13.569  20.321 -20.705  1.00  3.68           H  
ATOM   4686 3HG2 VAL A 304     -15.153  19.745 -20.169  1.00  3.68           H  
ATOM   4687  N   HIS A 305     -16.351  18.897 -24.676  1.00  3.10           N  
ATOM   4688  CA  HIS A 305     -16.466  18.336 -26.032  1.00  3.10           C  
ATOM   4689  C   HIS A 305     -15.326  17.349 -26.204  1.00  3.10           C  
ATOM   4690  O   HIS A 305     -14.690  17.224 -27.259  1.00  3.10           O  
ATOM   4691  CB  HIS A 305     -16.457  19.434 -27.118  1.00  3.10           C  
ATOM   4692  CG  HIS A 305     -17.627  20.362 -27.033  1.00  3.10           C  
ATOM   4693  ND1 HIS A 305     -18.914  19.974 -27.374  1.00  3.10           N  
ATOM   4694  CD2 HIS A 305     -17.717  21.653 -26.638  1.00  3.10           C  
ATOM   4695  CE1 HIS A 305     -19.736  20.993 -27.196  1.00  3.10           C  
ATOM   4696  NE2 HIS A 305     -19.037  22.023 -26.752  1.00  3.10           N  
ATOM   4697  H   HIS A 305     -17.098  18.727 -23.999  1.00  3.10           H  
ATOM   4698  HA  HIS A 305     -17.404  17.785 -26.130  1.00  3.10           H  
ATOM   4699 1HB  HIS A 305     -15.555  20.024 -27.085  1.00  3.10           H  
ATOM   4700 2HB  HIS A 305     -16.478  18.975 -28.093  1.00  3.10           H  
ATOM   4701  HD1 HIS A 305     -19.221  19.050 -27.715  1.00  3.10           H  
ATOM   4702  HD2 HIS A 305     -16.976  22.369 -26.278  1.00  3.10           H  
ATOM   4703  HE1 HIS A 305     -20.798  20.885 -27.414  1.00  3.10           H  
ATOM   4704  N   ALA A 306     -15.180  16.550 -25.144  1.00  2.47           N  
ATOM   4705  CA  ALA A 306     -14.162  15.533 -24.921  1.00  2.47           C  
ATOM   4706  C   ALA A 306     -14.040  14.527 -26.038  1.00  2.47           C  
ATOM   4707  O   ALA A 306     -12.934  14.059 -26.319  1.00  2.47           O  
ATOM   4708  CB  ALA A 306     -14.523  14.802 -23.639  1.00  2.47           C  
ATOM   4709  H   ALA A 306     -15.815  16.723 -24.376  1.00  2.47           H  
ATOM   4710  HA  ALA A 306     -13.198  16.031 -24.813  1.00  2.47           H  
ATOM   4711 1HB  ALA A 306     -13.804  14.047 -23.401  1.00  2.47           H  
ATOM   4712 2HB  ALA A 306     -14.577  15.521 -22.827  1.00  2.47           H  
ATOM   4713 3HB  ALA A 306     -15.494  14.322 -23.760  1.00  2.47           H  
ATOM   4714  N   PHE A 307     -15.164  14.175 -26.652  1.00  1.91           N  
ATOM   4715  CA  PHE A 307     -15.148  13.248 -27.767  1.00  1.91           C  
ATOM   4716  C   PHE A 307     -15.823  13.848 -29.007  1.00  1.91           C  
ATOM   4717  O   PHE A 307     -16.295  13.112 -29.882  1.00  1.91           O  
ATOM   4718  CB  PHE A 307     -15.759  11.928 -27.351  1.00  1.91           C  
ATOM   4719  CG  PHE A 307     -14.963  11.336 -26.243  1.00  1.91           C  
ATOM   4720  CD1 PHE A 307     -15.439  11.324 -24.949  1.00  1.91           C  
ATOM   4721  CD2 PHE A 307     -13.697  10.843 -26.491  1.00  1.91           C  
ATOM   4722  CE1 PHE A 307     -14.675  10.812 -23.921  1.00  1.91           C  
ATOM   4723  CE2 PHE A 307     -12.939  10.333 -25.490  1.00  1.91           C  
ATOM   4724  CZ  PHE A 307     -13.427  10.313 -24.191  1.00  1.91           C  
ATOM   4725  H   PHE A 307     -16.040  14.578 -26.354  1.00  1.91           H  
ATOM   4726  HA  PHE A 307     -14.116  13.030 -28.009  1.00  1.91           H  
ATOM   4727 1HB  PHE A 307     -16.784  12.077 -27.007  1.00  1.91           H  
ATOM   4728 2HB  PHE A 307     -15.770  11.233 -28.189  1.00  1.91           H  
ATOM   4729  HD1 PHE A 307     -16.434  11.723 -24.751  1.00  1.91           H  
ATOM   4730  HD2 PHE A 307     -13.300  10.879 -27.502  1.00  1.91           H  
ATOM   4731  HE1 PHE A 307     -15.061  10.803 -22.897  1.00  1.91           H  
ATOM   4732  HE2 PHE A 307     -11.951   9.950 -25.718  1.00  1.91           H  
ATOM   4733  HZ  PHE A 307     -12.821   9.905 -23.386  1.00  1.91           H  
ATOM   4734  N   GLU A 308     -15.916  15.189 -29.058  1.00  1.49           N  
ATOM   4735  CA  GLU A 308     -16.624  15.852 -30.158  1.00  1.49           C  
ATOM   4736  C   GLU A 308     -15.834  16.891 -30.979  1.00  1.49           C  
ATOM   4737  O   GLU A 308     -16.043  16.999 -32.189  1.00  1.49           O  
ATOM   4738  CB  GLU A 308     -17.878  16.520 -29.591  1.00  1.49           C  
ATOM   4739  CG  GLU A 308     -18.909  15.563 -29.003  1.00  1.49           C  
ATOM   4740  CD  GLU A 308     -20.091  16.265 -28.357  1.00  1.49           C  
ATOM   4741  OE1 GLU A 308     -20.084  17.477 -28.261  1.00  1.49           O  
ATOM   4742  OE2 GLU A 308     -21.001  15.580 -27.955  1.00  1.49           O  
ATOM   4743  H   GLU A 308     -15.471  15.755 -28.339  1.00  1.49           H  
ATOM   4744  HA  GLU A 308     -16.943  15.079 -30.854  1.00  1.49           H  
ATOM   4745 1HB  GLU A 308     -17.597  17.191 -28.803  1.00  1.49           H  
ATOM   4746 2HB  GLU A 308     -18.362  17.111 -30.368  1.00  1.49           H  
ATOM   4747 1HG  GLU A 308     -19.274  14.907 -29.793  1.00  1.49           H  
ATOM   4748 2HG  GLU A 308     -18.423  14.942 -28.253  1.00  1.49           H  
ATOM   4749  N   GLY A 309     -14.965  17.678 -30.337  1.00  1.20           N  
ATOM   4750  CA  GLY A 309     -14.268  18.769 -31.043  1.00  1.20           C  
ATOM   4751  C   GLY A 309     -12.871  18.374 -31.523  1.00  1.20           C  
ATOM   4752  O   GLY A 309     -12.632  17.222 -31.898  1.00  1.20           O  
ATOM   4753  H   GLY A 309     -14.813  17.552 -29.334  1.00  1.20           H  
ATOM   4754 1HA  GLY A 309     -14.867  19.095 -31.893  1.00  1.20           H  
ATOM   4755 2HA  GLY A 309     -14.186  19.627 -30.375  1.00  1.20           H  
ATOM   4756  N   THR A 310     -11.973  19.353 -31.593  1.00  1.03           N  
ATOM   4757  CA  THR A 310     -10.601  19.094 -32.030  1.00  1.03           C  
ATOM   4758  C   THR A 310      -9.688  19.160 -30.835  1.00  1.03           C  
ATOM   4759  O   THR A 310     -10.065  19.703 -29.788  1.00  1.03           O  
ATOM   4760  CB  THR A 310     -10.123  20.082 -33.116  1.00  1.03           C  
ATOM   4761  OG1 THR A 310     -10.136  21.445 -32.595  1.00  1.03           O  
ATOM   4762  CG2 THR A 310     -11.004  19.978 -34.335  1.00  1.03           C  
ATOM   4763  H   THR A 310     -12.244  20.291 -31.321  1.00  1.03           H  
ATOM   4764  HA  THR A 310     -10.535  18.092 -32.437  1.00  1.03           H  
ATOM   4765  HB  THR A 310      -9.099  19.830 -33.409  1.00  1.03           H  
ATOM   4766  HG1 THR A 310     -10.078  22.072 -33.333  1.00  1.03           H  
ATOM   4767 1HG2 THR A 310     -10.643  20.667 -35.100  1.00  1.03           H  
ATOM   4768 2HG2 THR A 310     -10.961  18.954 -34.720  1.00  1.03           H  
ATOM   4769 3HG2 THR A 310     -12.029  20.229 -34.071  1.00  1.03           H  
ATOM   4770  N   TYR A 311      -8.470  18.662 -30.989  1.00  0.93           N  
ATOM   4771  CA  TYR A 311      -7.551  18.701 -29.865  1.00  0.93           C  
ATOM   4772  C   TYR A 311      -7.182  20.148 -29.585  1.00  0.93           C  
ATOM   4773  O   TYR A 311      -7.006  20.538 -28.434  1.00  0.93           O  
ATOM   4774  CB  TYR A 311      -6.321  17.865 -30.155  1.00  0.93           C  
ATOM   4775  CG  TYR A 311      -6.533  16.321 -30.159  1.00  0.93           C  
ATOM   4776  CD1 TYR A 311      -6.541  15.683 -31.342  1.00  0.93           C  
ATOM   4777  CD2 TYR A 311      -6.655  15.577 -29.001  1.00  0.93           C  
ATOM   4778  CE1 TYR A 311      -6.661  14.312 -31.435  1.00  0.93           C  
ATOM   4779  CE2 TYR A 311      -6.786  14.185 -29.067  1.00  0.93           C  
ATOM   4780  CZ  TYR A 311      -6.782  13.554 -30.284  1.00  0.93           C  
ATOM   4781  OH  TYR A 311      -6.918  12.170 -30.360  1.00  0.93           O  
ATOM   4782  H   TYR A 311      -8.216  18.226 -31.879  1.00  0.93           H  
ATOM   4783  HA  TYR A 311      -8.049  18.302 -28.983  1.00  0.93           H  
ATOM   4784 1HB  TYR A 311      -5.923  18.151 -31.138  1.00  0.93           H  
ATOM   4785 2HB  TYR A 311      -5.551  18.098 -29.420  1.00  0.93           H  
ATOM   4786  HD1 TYR A 311      -6.447  16.280 -32.207  1.00  0.93           H  
ATOM   4787  HD2 TYR A 311      -6.654  16.072 -28.045  1.00  0.93           H  
ATOM   4788  HE1 TYR A 311      -6.664  13.834 -32.414  1.00  0.93           H  
ATOM   4789  HE2 TYR A 311      -6.888  13.599 -28.156  1.00  0.93           H  
ATOM   4790  HH  TYR A 311      -7.369  11.849 -29.565  1.00  0.93           H  
ATOM   4791  N   GLY A 312      -7.141  20.967 -30.632  1.00  0.90           N  
ATOM   4792  CA  GLY A 312      -6.891  22.382 -30.515  1.00  0.90           C  
ATOM   4793  C   GLY A 312      -7.948  23.023 -29.637  1.00  0.90           C  
ATOM   4794  O   GLY A 312      -7.617  23.674 -28.645  1.00  0.90           O  
ATOM   4795  H   GLY A 312      -7.252  20.610 -31.575  1.00  0.90           H  
ATOM   4796 1HA  GLY A 312      -5.898  22.553 -30.104  1.00  0.90           H  
ATOM   4797 2HA  GLY A 312      -6.930  22.823 -31.508  1.00  0.90           H  
ATOM   4798  N   ASP A 313      -9.234  22.813 -29.968  1.00  0.92           N  
ATOM   4799  CA  ASP A 313     -10.300  23.419 -29.168  1.00  0.92           C  
ATOM   4800  C   ASP A 313     -10.199  22.972 -27.714  1.00  0.92           C  
ATOM   4801  O   ASP A 313     -10.390  23.777 -26.792  1.00  0.92           O  
ATOM   4802  CB  ASP A 313     -11.683  23.006 -29.686  1.00  0.92           C  
ATOM   4803  CG  ASP A 313     -12.099  23.627 -31.029  1.00  0.92           C  
ATOM   4804  OD1 ASP A 313     -11.476  24.570 -31.477  1.00  0.92           O  
ATOM   4805  OD2 ASP A 313     -13.062  23.138 -31.591  1.00  0.92           O  
ATOM   4806  H   ASP A 313      -9.467  22.246 -30.787  1.00  0.92           H  
ATOM   4807  HA  ASP A 313     -10.198  24.503 -29.210  1.00  0.92           H  
ATOM   4808 1HB  ASP A 313     -11.696  21.920 -29.799  1.00  0.92           H  
ATOM   4809 2HB  ASP A 313     -12.435  23.257 -28.940  1.00  0.92           H  
ATOM   4810  N   TYR A 314      -9.877  21.691 -27.505  1.00  0.97           N  
ATOM   4811  CA  TYR A 314      -9.725  21.161 -26.162  1.00  0.97           C  
ATOM   4812  C   TYR A 314      -8.650  21.902 -25.387  1.00  0.97           C  
ATOM   4813  O   TYR A 314      -8.886  22.399 -24.278  1.00  0.97           O  
ATOM   4814  CB  TYR A 314      -9.364  19.679 -26.196  1.00  0.97           C  
ATOM   4815  CG  TYR A 314      -9.051  19.170 -24.842  1.00  0.97           C  
ATOM   4816  CD1 TYR A 314     -10.067  18.848 -24.000  1.00  0.97           C  
ATOM   4817  CD2 TYR A 314      -7.729  19.050 -24.426  1.00  0.97           C  
ATOM   4818  CE1 TYR A 314      -9.790  18.397 -22.730  1.00  0.97           C  
ATOM   4819  CE2 TYR A 314      -7.460  18.596 -23.156  1.00  0.97           C  
ATOM   4820  CZ  TYR A 314      -8.490  18.274 -22.317  1.00  0.97           C  
ATOM   4821  OH  TYR A 314      -8.242  17.832 -21.061  1.00  0.97           O  
ATOM   4822  H   TYR A 314      -9.748  21.066 -28.304  1.00  0.97           H  
ATOM   4823  HA  TYR A 314     -10.669  21.287 -25.632  1.00  0.97           H  
ATOM   4824 1HB  TYR A 314     -10.196  19.102 -26.609  1.00  0.97           H  
ATOM   4825 2HB  TYR A 314      -8.507  19.514 -26.824  1.00  0.97           H  
ATOM   4826  HD1 TYR A 314     -11.089  18.952 -24.349  1.00  0.97           H  
ATOM   4827  HD2 TYR A 314      -6.914  19.310 -25.098  1.00  0.97           H  
ATOM   4828  HE1 TYR A 314     -10.586  18.135 -22.051  1.00  0.97           H  
ATOM   4829  HE2 TYR A 314      -6.445  18.493 -22.821  1.00  0.97           H  
ATOM   4830  HH  TYR A 314      -7.295  17.755 -20.924  1.00  0.97           H  
ATOM   4831  N   LEU A 315      -7.470  21.996 -25.987  1.00  1.06           N  
ATOM   4832  CA  LEU A 315      -6.336  22.611 -25.338  1.00  1.06           C  
ATOM   4833  C   LEU A 315      -6.578  24.070 -25.037  1.00  1.06           C  
ATOM   4834  O   LEU A 315      -6.245  24.536 -23.948  1.00  1.06           O  
ATOM   4835  CB  LEU A 315      -5.111  22.470 -26.240  1.00  1.06           C  
ATOM   4836  CG  LEU A 315      -4.565  21.048 -26.388  1.00  1.06           C  
ATOM   4837  CD1 LEU A 315      -3.525  21.021 -27.487  1.00  1.06           C  
ATOM   4838  CD2 LEU A 315      -3.964  20.610 -25.069  1.00  1.06           C  
ATOM   4839  H   LEU A 315      -7.349  21.591 -26.917  1.00  1.06           H  
ATOM   4840  HA  LEU A 315      -6.154  22.087 -24.400  1.00  1.06           H  
ATOM   4841 1HB  LEU A 315      -5.382  22.825 -27.239  1.00  1.06           H  
ATOM   4842 2HB  LEU A 315      -4.314  23.100 -25.855  1.00  1.06           H  
ATOM   4843  HG  LEU A 315      -5.364  20.372 -26.657  1.00  1.06           H  
ATOM   4844 1HD1 LEU A 315      -3.145  20.012 -27.590  1.00  1.06           H  
ATOM   4845 2HD1 LEU A 315      -3.982  21.336 -28.427  1.00  1.06           H  
ATOM   4846 3HD1 LEU A 315      -2.704  21.693 -27.233  1.00  1.06           H  
ATOM   4847 1HD2 LEU A 315      -3.570  19.602 -25.167  1.00  1.06           H  
ATOM   4848 2HD2 LEU A 315      -3.153  21.283 -24.795  1.00  1.06           H  
ATOM   4849 3HD2 LEU A 315      -4.728  20.626 -24.297  1.00  1.06           H  
ATOM   4850  N   LEU A 316      -7.228  24.783 -25.950  1.00  1.17           N  
ATOM   4851  CA  LEU A 316      -7.437  26.199 -25.729  1.00  1.17           C  
ATOM   4852  C   LEU A 316      -8.484  26.413 -24.649  1.00  1.17           C  
ATOM   4853  O   LEU A 316      -8.361  27.321 -23.816  1.00  1.17           O  
ATOM   4854  CB  LEU A 316      -7.900  26.855 -27.021  1.00  1.17           C  
ATOM   4855  CG  LEU A 316      -6.903  26.797 -28.128  1.00  1.17           C  
ATOM   4856  CD1 LEU A 316      -7.488  27.461 -29.320  1.00  1.17           C  
ATOM   4857  CD2 LEU A 316      -5.657  27.372 -27.712  1.00  1.17           C  
ATOM   4858  H   LEU A 316      -7.516  24.350 -26.831  1.00  1.17           H  
ATOM   4859  HA  LEU A 316      -6.499  26.647 -25.407  1.00  1.17           H  
ATOM   4860 1HB  LEU A 316      -8.803  26.343 -27.363  1.00  1.17           H  
ATOM   4861 2HB  LEU A 316      -8.140  27.896 -26.828  1.00  1.17           H  
ATOM   4862  HG  LEU A 316      -6.705  25.778 -28.373  1.00  1.17           H  
ATOM   4863 1HD1 LEU A 316      -6.793  27.438 -30.125  1.00  1.17           H  
ATOM   4864 2HD1 LEU A 316      -8.410  26.950 -29.605  1.00  1.17           H  
ATOM   4865 3HD1 LEU A 316      -7.705  28.483 -29.078  1.00  1.17           H  
ATOM   4866 1HD2 LEU A 316      -4.951  27.263 -28.516  1.00  1.17           H  
ATOM   4867 2HD2 LEU A 316      -5.825  28.404 -27.488  1.00  1.17           H  
ATOM   4868 3HD2 LEU A 316      -5.280  26.843 -26.839  1.00  1.17           H  
ATOM   4869  N   SER A 317      -9.503  25.546 -24.626  1.00  1.30           N  
ATOM   4870  CA  SER A 317     -10.564  25.649 -23.640  1.00  1.30           C  
ATOM   4871  C   SER A 317     -10.003  25.447 -22.244  1.00  1.30           C  
ATOM   4872  O   SER A 317     -10.399  26.132 -21.302  1.00  1.30           O  
ATOM   4873  CB  SER A 317     -11.635  24.614 -23.906  1.00  1.30           C  
ATOM   4874  OG  SER A 317     -12.271  24.855 -25.131  1.00  1.30           O  
ATOM   4875  H   SER A 317      -9.574  24.812 -25.333  1.00  1.30           H  
ATOM   4876  HA  SER A 317     -11.004  26.644 -23.701  1.00  1.30           H  
ATOM   4877 1HB  SER A 317     -11.188  23.619 -23.917  1.00  1.30           H  
ATOM   4878 2HB  SER A 317     -12.365  24.636 -23.102  1.00  1.30           H  
ATOM   4879  HG  SER A 317     -11.597  24.639 -25.817  1.00  1.30           H  
ATOM   4880  N   LYS A 318      -9.065  24.508 -22.109  1.00  1.44           N  
ATOM   4881  CA  LYS A 318      -8.468  24.245 -20.812  1.00  1.44           C  
ATOM   4882  C   LYS A 318      -7.428  25.293 -20.405  1.00  1.44           C  
ATOM   4883  O   LYS A 318      -7.433  25.769 -19.270  1.00  1.44           O  
ATOM   4884  CB  LYS A 318      -7.824  22.876 -20.822  1.00  1.44           C  
ATOM   4885  CG  LYS A 318      -8.769  21.685 -20.894  1.00  1.44           C  
ATOM   4886  CD  LYS A 318      -9.611  21.568 -19.626  1.00  1.44           C  
ATOM   4887  CE  LYS A 318     -10.372  20.252 -19.583  1.00  1.44           C  
ATOM   4888  NZ  LYS A 318     -11.161  20.103 -18.332  1.00  1.44           N  
ATOM   4889  H   LYS A 318      -8.794  23.945 -22.918  1.00  1.44           H  
ATOM   4890  HA  LYS A 318      -9.260  24.254 -20.065  1.00  1.44           H  
ATOM   4891 1HB  LYS A 318      -7.140  22.804 -21.675  1.00  1.44           H  
ATOM   4892 2HB  LYS A 318      -7.246  22.773 -19.936  1.00  1.44           H  
ATOM   4893 1HG  LYS A 318      -9.421  21.784 -21.763  1.00  1.44           H  
ATOM   4894 2HG  LYS A 318      -8.181  20.784 -21.009  1.00  1.44           H  
ATOM   4895 1HD  LYS A 318      -8.969  21.637 -18.751  1.00  1.44           H  
ATOM   4896 2HD  LYS A 318     -10.324  22.390 -19.594  1.00  1.44           H  
ATOM   4897 1HE  LYS A 318     -11.040  20.191 -20.440  1.00  1.44           H  
ATOM   4898 2HE  LYS A 318      -9.657  19.436 -19.634  1.00  1.44           H  
ATOM   4899 1HZ  LYS A 318     -11.630  19.207 -18.342  1.00  1.44           H  
ATOM   4900 2HZ  LYS A 318     -10.530  20.143 -17.541  1.00  1.44           H  
ATOM   4901 3HZ  LYS A 318     -11.844  20.840 -18.259  1.00  1.44           H  
ATOM   4902  N   VAL A 319      -6.591  25.745 -21.340  1.00  1.58           N  
ATOM   4903  CA  VAL A 319      -5.583  26.749 -21.003  1.00  1.58           C  
ATOM   4904  C   VAL A 319      -6.243  28.047 -20.574  1.00  1.58           C  
ATOM   4905  O   VAL A 319      -5.771  28.722 -19.661  1.00  1.58           O  
ATOM   4906  CB  VAL A 319      -4.606  27.034 -22.136  1.00  1.58           C  
ATOM   4907  CG1 VAL A 319      -3.753  28.220 -21.733  1.00  1.58           C  
ATOM   4908  CG2 VAL A 319      -3.705  25.826 -22.374  1.00  1.58           C  
ATOM   4909  H   VAL A 319      -6.615  25.359 -22.284  1.00  1.58           H  
ATOM   4910  HA  VAL A 319      -4.999  26.371 -20.164  1.00  1.58           H  
ATOM   4911  HB  VAL A 319      -5.166  27.271 -23.034  1.00  1.58           H  
ATOM   4912 1HG1 VAL A 319      -3.037  28.457 -22.495  1.00  1.58           H  
ATOM   4913 2HG1 VAL A 319      -4.390  29.088 -21.552  1.00  1.58           H  
ATOM   4914 3HG1 VAL A 319      -3.225  27.948 -20.830  1.00  1.58           H  
ATOM   4915 1HG2 VAL A 319      -3.006  26.046 -23.181  1.00  1.58           H  
ATOM   4916 2HG2 VAL A 319      -3.154  25.607 -21.462  1.00  1.58           H  
ATOM   4917 3HG2 VAL A 319      -4.300  24.966 -22.641  1.00  1.58           H  
ATOM   4918  N   SER A 320      -7.351  28.391 -21.218  1.00  1.72           N  
ATOM   4919  CA  SER A 320      -8.114  29.587 -20.897  1.00  1.72           C  
ATOM   4920  C   SER A 320      -8.578  29.642 -19.434  1.00  1.72           C  
ATOM   4921  O   SER A 320      -8.912  30.718 -18.939  1.00  1.72           O  
ATOM   4922  CB  SER A 320      -9.338  29.644 -21.775  1.00  1.72           C  
ATOM   4923  OG  SER A 320      -8.994  29.826 -23.107  1.00  1.72           O  
ATOM   4924  H   SER A 320      -7.688  27.812 -21.989  1.00  1.72           H  
ATOM   4925  HA  SER A 320      -7.484  30.455 -21.093  1.00  1.72           H  
ATOM   4926 1HB  SER A 320      -9.900  28.715 -21.668  1.00  1.72           H  
ATOM   4927 2HB  SER A 320      -9.972  30.445 -21.445  1.00  1.72           H  
ATOM   4928  HG  SER A 320      -8.589  28.975 -23.387  1.00  1.72           H  
ATOM   4929  N   LYS A 321      -8.634  28.487 -18.752  1.00  1.84           N  
ATOM   4930  CA  LYS A 321      -9.076  28.410 -17.365  1.00  1.84           C  
ATOM   4931  C   LYS A 321      -7.897  28.611 -16.412  1.00  1.84           C  
ATOM   4932  O   LYS A 321      -8.071  28.732 -15.198  1.00  1.84           O  
ATOM   4933  CB  LYS A 321      -9.727  27.052 -17.120  1.00  1.84           C  
ATOM   4934  CG  LYS A 321     -10.976  26.830 -17.946  1.00  1.84           C  
ATOM   4935  CD  LYS A 321     -11.571  25.458 -17.715  1.00  1.84           C  
ATOM   4936  CE  LYS A 321     -12.742  25.204 -18.659  1.00  1.84           C  
ATOM   4937  NZ  LYS A 321     -13.878  26.128 -18.407  1.00  1.84           N  
ATOM   4938  H   LYS A 321      -8.333  27.618 -19.190  1.00  1.84           H  
ATOM   4939  HA  LYS A 321      -9.803  29.200 -17.182  1.00  1.84           H  
ATOM   4940 1HB  LYS A 321      -9.017  26.260 -17.361  1.00  1.84           H  
ATOM   4941 2HB  LYS A 321      -9.987  26.953 -16.068  1.00  1.84           H  
ATOM   4942 1HG  LYS A 321     -11.715  27.589 -17.699  1.00  1.84           H  
ATOM   4943 2HG  LYS A 321     -10.719  26.932 -18.996  1.00  1.84           H  
ATOM   4944 1HD  LYS A 321     -10.802  24.703 -17.891  1.00  1.84           H  
ATOM   4945 2HD  LYS A 321     -11.913  25.376 -16.685  1.00  1.84           H  
ATOM   4946 1HE  LYS A 321     -12.399  25.335 -19.686  1.00  1.84           H  
ATOM   4947 2HE  LYS A 321     -13.085  24.178 -18.530  1.00  1.84           H  
ATOM   4948 1HZ  LYS A 321     -14.623  25.923 -19.057  1.00  1.84           H  
ATOM   4949 2HZ  LYS A 321     -14.211  26.008 -17.461  1.00  1.84           H  
ATOM   4950 3HZ  LYS A 321     -13.567  27.080 -18.539  1.00  1.84           H  
ATOM   4951  N   VAL A 322      -6.699  28.660 -16.986  1.00  1.95           N  
ATOM   4952  CA  VAL A 322      -5.452  28.850 -16.274  1.00  1.95           C  
ATOM   4953  C   VAL A 322      -5.087  30.313 -16.437  1.00  1.95           C  
ATOM   4954  O   VAL A 322      -4.829  31.027 -15.468  1.00  1.95           O  
ATOM   4955  CB  VAL A 322      -4.331  27.975 -16.895  1.00  1.95           C  
ATOM   4956  CG1 VAL A 322      -3.002  28.240 -16.198  1.00  1.95           C  
ATOM   4957  CG2 VAL A 322      -4.734  26.501 -16.859  1.00  1.95           C  
ATOM   4958  H   VAL A 322      -6.633  28.570 -17.992  1.00  1.95           H  
ATOM   4959  HA  VAL A 322      -5.586  28.614 -15.219  1.00  1.95           H  
ATOM   4960  HB  VAL A 322      -4.189  28.267 -17.920  1.00  1.95           H  
ATOM   4961 1HG1 VAL A 322      -2.221  27.651 -16.669  1.00  1.95           H  
ATOM   4962 2HG1 VAL A 322      -2.759  29.299 -16.284  1.00  1.95           H  
ATOM   4963 3HG1 VAL A 322      -3.049  27.986 -15.172  1.00  1.95           H  
ATOM   4964 1HG2 VAL A 322      -3.951  25.905 -17.325  1.00  1.95           H  
ATOM   4965 2HG2 VAL A 322      -4.877  26.173 -15.843  1.00  1.95           H  
ATOM   4966 3HG2 VAL A 322      -5.667  26.370 -17.412  1.00  1.95           H  
ATOM   4967  N   PHE A 323      -5.177  30.770 -17.684  1.00  2.04           N  
ATOM   4968  CA  PHE A 323      -4.819  32.123 -18.055  1.00  2.04           C  
ATOM   4969  C   PHE A 323      -5.958  32.875 -18.748  1.00  2.04           C  
ATOM   4970  O   PHE A 323      -5.845  33.157 -19.944  1.00  2.04           O  
ATOM   4971  CB  PHE A 323      -3.678  32.121 -19.064  1.00  2.04           C  
ATOM   4972  CG  PHE A 323      -2.437  31.480 -18.675  1.00  2.04           C  
ATOM   4973  CD1 PHE A 323      -2.195  30.198 -19.052  1.00  2.04           C  
ATOM   4974  CD2 PHE A 323      -1.502  32.148 -17.954  1.00  2.04           C  
ATOM   4975  CE1 PHE A 323      -1.021  29.567 -18.727  1.00  2.04           C  
ATOM   4976  CE2 PHE A 323      -0.340  31.541 -17.615  1.00  2.04           C  
ATOM   4977  CZ  PHE A 323      -0.085  30.243 -18.002  1.00  2.04           C  
ATOM   4978  H   PHE A 323      -5.448  30.112 -18.412  1.00  2.04           H  
ATOM   4979  HA  PHE A 323      -4.497  32.660 -17.167  1.00  2.04           H  
ATOM   4980 1HB  PHE A 323      -4.025  31.631 -19.975  1.00  2.04           H  
ATOM   4981 2HB  PHE A 323      -3.443  33.146 -19.317  1.00  2.04           H  
ATOM   4982  HD1 PHE A 323      -2.953  29.696 -19.613  1.00  2.04           H  
ATOM   4983  HD2 PHE A 323      -1.691  33.177 -17.651  1.00  2.04           H  
ATOM   4984  HE1 PHE A 323      -0.846  28.537 -19.043  1.00  2.04           H  
ATOM   4985  HE2 PHE A 323       0.394  32.090 -17.042  1.00  2.04           H  
ATOM   4986  HZ  PHE A 323       0.855  29.767 -17.726  1.00  2.04           H  
ATOM   4987  N   PRO A 324      -7.033  33.283 -18.055  1.00  2.13           N  
ATOM   4988  CA  PRO A 324      -8.150  33.996 -18.650  1.00  2.13           C  
ATOM   4989  C   PRO A 324      -7.685  35.324 -19.260  1.00  2.13           C  
ATOM   4990  O   PRO A 324      -8.274  35.829 -20.213  1.00  2.13           O  
ATOM   4991  CB  PRO A 324      -9.097  34.193 -17.457  1.00  2.13           C  
ATOM   4992  CG  PRO A 324      -8.212  34.052 -16.223  1.00  2.13           C  
ATOM   4993  CD  PRO A 324      -7.168  33.031 -16.614  1.00  2.13           C  
ATOM   4994  HA  PRO A 324      -8.617  33.352 -19.413  1.00  2.13           H  
ATOM   4995 1HB  PRO A 324      -9.579  35.179 -17.526  1.00  2.13           H  
ATOM   4996 2HB  PRO A 324      -9.899  33.439 -17.495  1.00  2.13           H  
ATOM   4997 1HG  PRO A 324      -7.776  35.026 -15.953  1.00  2.13           H  
ATOM   4998 2HG  PRO A 324      -8.815  33.724 -15.363  1.00  2.13           H  
ATOM   4999 1HD  PRO A 324      -6.251  33.235 -16.059  1.00  2.13           H  
ATOM   5000 2HD  PRO A 324      -7.538  32.004 -16.443  1.00  2.13           H  
ATOM   5001  N   GLU A 325      -6.569  35.865 -18.760  1.00  2.21           N  
ATOM   5002  CA  GLU A 325      -6.026  37.099 -19.319  1.00  2.21           C  
ATOM   5003  C   GLU A 325      -5.557  36.864 -20.757  1.00  2.21           C  
ATOM   5004  O   GLU A 325      -5.650  37.743 -21.616  1.00  2.21           O  
ATOM   5005  CB  GLU A 325      -4.855  37.595 -18.470  1.00  2.21           C  
ATOM   5006  CG  GLU A 325      -5.250  38.087 -17.082  1.00  2.21           C  
ATOM   5007  CD  GLU A 325      -4.067  38.527 -16.239  1.00  2.21           C  
ATOM   5008  OE1 GLU A 325      -2.949  38.337 -16.663  1.00  2.21           O  
ATOM   5009  OE2 GLU A 325      -4.288  39.052 -15.173  1.00  2.21           O  
ATOM   5010  H   GLU A 325      -6.105  35.434 -17.976  1.00  2.21           H  
ATOM   5011  HA  GLU A 325      -6.814  37.856 -19.332  1.00  2.21           H  
ATOM   5012 1HB  GLU A 325      -4.132  36.788 -18.347  1.00  2.21           H  
ATOM   5013 2HB  GLU A 325      -4.351  38.411 -18.988  1.00  2.21           H  
ATOM   5014 1HG  GLU A 325      -5.936  38.926 -17.191  1.00  2.21           H  
ATOM   5015 2HG  GLU A 325      -5.780  37.285 -16.567  1.00  2.21           H  
ATOM   5016  N   LEU A 326      -5.001  35.678 -20.998  1.00  2.27           N  
ATOM   5017  CA  LEU A 326      -4.468  35.306 -22.294  1.00  2.27           C  
ATOM   5018  C   LEU A 326      -5.639  35.114 -23.218  1.00  2.27           C  
ATOM   5019  O   LEU A 326      -5.628  35.570 -24.359  1.00  2.27           O  
ATOM   5020  CB  LEU A 326      -3.609  34.058 -22.145  1.00  2.27           C  
ATOM   5021  CG  LEU A 326      -2.916  33.520 -23.316  1.00  2.27           C  
ATOM   5022  CD1 LEU A 326      -2.038  34.594 -23.895  1.00  2.27           C  
ATOM   5023  CD2 LEU A 326      -2.097  32.318 -22.812  1.00  2.27           C  
ATOM   5024  H   LEU A 326      -5.003  34.973 -20.269  1.00  2.27           H  
ATOM   5025  HA  LEU A 326      -3.850  36.118 -22.674  1.00  2.27           H  
ATOM   5026 1HB  LEU A 326      -2.856  34.252 -21.387  1.00  2.27           H  
ATOM   5027 2HB  LEU A 326      -4.246  33.260 -21.791  1.00  2.27           H  
ATOM   5028  HG  LEU A 326      -3.619  33.200 -24.084  1.00  2.27           H  
ATOM   5029 1HD1 LEU A 326      -1.485  34.210 -24.744  1.00  2.27           H  
ATOM   5030 2HD1 LEU A 326      -2.656  35.429 -24.211  1.00  2.27           H  
ATOM   5031 3HD1 LEU A 326      -1.358  34.933 -23.153  1.00  2.27           H  
ATOM   5032 1HD2 LEU A 326      -1.540  31.896 -23.604  1.00  2.27           H  
ATOM   5033 2HD2 LEU A 326      -1.416  32.643 -22.042  1.00  2.27           H  
ATOM   5034 3HD2 LEU A 326      -2.771  31.566 -22.399  1.00  2.27           H  
ATOM   5035  N   ARG A 327      -6.668  34.447 -22.704  1.00  2.33           N  
ATOM   5036  CA  ARG A 327      -7.888  34.232 -23.465  1.00  2.33           C  
ATOM   5037  C   ARG A 327      -8.402  35.564 -24.016  1.00  2.33           C  
ATOM   5038  O   ARG A 327      -8.617  35.721 -25.226  1.00  2.33           O  
ATOM   5039  CB  ARG A 327      -8.954  33.616 -22.575  1.00  2.33           C  
ATOM   5040  CG  ARG A 327     -10.293  33.377 -23.214  1.00  2.33           C  
ATOM   5041  CD  ARG A 327     -11.363  33.196 -22.189  1.00  2.33           C  
ATOM   5042  NE  ARG A 327     -11.561  34.406 -21.386  1.00  2.33           N  
ATOM   5043  CZ  ARG A 327     -12.168  34.432 -20.179  1.00  2.33           C  
ATOM   5044  NH1 ARG A 327     -12.633  33.319 -19.654  1.00  2.33           N  
ATOM   5045  NH2 ARG A 327     -12.300  35.573 -19.519  1.00  2.33           N  
ATOM   5046  H   ARG A 327      -6.589  34.087 -21.749  1.00  2.33           H  
ATOM   5047  HA  ARG A 327      -7.667  33.559 -24.294  1.00  2.33           H  
ATOM   5048 1HB  ARG A 327      -8.593  32.668 -22.179  1.00  2.33           H  
ATOM   5049 2HB  ARG A 327      -9.145  34.254 -21.742  1.00  2.33           H  
ATOM   5050 1HG  ARG A 327     -10.547  34.223 -23.823  1.00  2.33           H  
ATOM   5051 2HG  ARG A 327     -10.262  32.483 -23.824  1.00  2.33           H  
ATOM   5052 1HD  ARG A 327     -12.302  32.966 -22.694  1.00  2.33           H  
ATOM   5053 2HD  ARG A 327     -11.102  32.391 -21.519  1.00  2.33           H  
ATOM   5054  HE  ARG A 327     -11.215  35.285 -21.760  1.00  2.33           H  
ATOM   5055 1HH1 ARG A 327     -12.535  32.447 -20.154  1.00  2.33           H  
ATOM   5056 2HH1 ARG A 327     -13.086  33.335 -18.753  1.00  2.33           H  
ATOM   5057 1HH2 ARG A 327     -11.940  36.445 -19.915  1.00  2.33           H  
ATOM   5058 2HH2 ARG A 327     -12.755  35.589 -18.620  1.00  2.33           H  
ATOM   5059  N   GLU A 328      -8.516  36.565 -23.138  1.00  2.39           N  
ATOM   5060  CA  GLU A 328      -9.005  37.872 -23.566  1.00  2.39           C  
ATOM   5061  C   GLU A 328      -8.119  38.536 -24.631  1.00  2.39           C  
ATOM   5062  O   GLU A 328      -8.626  39.176 -25.551  1.00  2.39           O  
ATOM   5063  CB  GLU A 328      -9.168  38.797 -22.362  1.00  2.39           C  
ATOM   5064  CG  GLU A 328     -10.327  38.411 -21.438  1.00  2.39           C  
ATOM   5065  CD  GLU A 328     -10.465  39.297 -20.213  1.00  2.39           C  
ATOM   5066  OE1 GLU A 328      -9.623  40.136 -19.992  1.00  2.39           O  
ATOM   5067  OE2 GLU A 328     -11.430  39.124 -19.499  1.00  2.39           O  
ATOM   5068  H   GLU A 328      -8.299  36.400 -22.151  1.00  2.39           H  
ATOM   5069  HA  GLU A 328      -9.989  37.728 -24.001  1.00  2.39           H  
ATOM   5070 1HB  GLU A 328      -8.248  38.782 -21.771  1.00  2.39           H  
ATOM   5071 2HB  GLU A 328      -9.323  39.819 -22.704  1.00  2.39           H  
ATOM   5072 1HG  GLU A 328     -11.255  38.451 -22.008  1.00  2.39           H  
ATOM   5073 2HG  GLU A 328     -10.179  37.381 -21.119  1.00  2.39           H  
ATOM   5074  N   GLU A 329      -6.798  38.383 -24.517  1.00  2.47           N  
ATOM   5075  CA  GLU A 329      -5.881  38.957 -25.506  1.00  2.47           C  
ATOM   5076  C   GLU A 329      -5.830  38.186 -26.842  1.00  2.47           C  
ATOM   5077  O   GLU A 329      -5.596  38.777 -27.900  1.00  2.47           O  
ATOM   5078  CB  GLU A 329      -4.459  39.025 -24.927  1.00  2.47           C  
ATOM   5079  CG  GLU A 329      -4.259  40.030 -23.777  1.00  2.47           C  
ATOM   5080  CD  GLU A 329      -4.426  41.484 -24.191  1.00  2.47           C  
ATOM   5081  OE1 GLU A 329      -3.807  41.879 -25.152  1.00  2.47           O  
ATOM   5082  OE2 GLU A 329      -5.158  42.197 -23.541  1.00  2.47           O  
ATOM   5083  H   GLU A 329      -6.417  37.885 -23.710  1.00  2.47           H  
ATOM   5084  HA  GLU A 329      -6.213  39.971 -25.720  1.00  2.47           H  
ATOM   5085 1HB  GLU A 329      -4.187  38.038 -24.544  1.00  2.47           H  
ATOM   5086 2HB  GLU A 329      -3.754  39.271 -25.720  1.00  2.47           H  
ATOM   5087 1HG  GLU A 329      -4.988  39.810 -22.999  1.00  2.47           H  
ATOM   5088 2HG  GLU A 329      -3.266  39.885 -23.353  1.00  2.47           H  
ATOM   5089  N   VAL A 330      -6.011  36.867 -26.773  1.00  2.59           N  
ATOM   5090  CA  VAL A 330      -5.838  35.958 -27.906  1.00  2.59           C  
ATOM   5091  C   VAL A 330      -7.062  35.320 -28.568  1.00  2.59           C  
ATOM   5092  O   VAL A 330      -7.088  35.180 -29.799  1.00  2.59           O  
ATOM   5093  CB  VAL A 330      -4.908  34.827 -27.457  1.00  2.59           C  
ATOM   5094  CG1 VAL A 330      -4.807  33.781 -28.548  1.00  2.59           C  
ATOM   5095  CG2 VAL A 330      -3.559  35.468 -27.101  1.00  2.59           C  
ATOM   5096  H   VAL A 330      -6.207  36.463 -25.861  1.00  2.59           H  
ATOM   5097  HA  VAL A 330      -5.315  36.525 -28.676  1.00  2.59           H  
ATOM   5098  HB  VAL A 330      -5.319  34.335 -26.574  1.00  2.59           H  
ATOM   5099 1HG1 VAL A 330      -4.170  32.988 -28.265  1.00  2.59           H  
ATOM   5100 2HG1 VAL A 330      -5.785  33.384 -28.743  1.00  2.59           H  
ATOM   5101 3HG1 VAL A 330      -4.444  34.208 -29.414  1.00  2.59           H  
ATOM   5102 1HG2 VAL A 330      -2.865  34.747 -26.762  1.00  2.59           H  
ATOM   5103 2HG2 VAL A 330      -3.146  35.975 -27.963  1.00  2.59           H  
ATOM   5104 3HG2 VAL A 330      -3.717  36.195 -26.307  1.00  2.59           H  
ATOM   5105  N   LEU A 331      -8.002  34.824 -27.766  1.00  2.73           N  
ATOM   5106  CA  LEU A 331      -9.126  34.038 -28.265  1.00  2.73           C  
ATOM   5107  C   LEU A 331     -10.417  34.844 -28.447  1.00  2.73           C  
ATOM   5108  O   LEU A 331     -11.251  34.496 -29.289  1.00  2.73           O  
ATOM   5109  CB  LEU A 331      -9.375  32.885 -27.289  1.00  2.73           C  
ATOM   5110  CG  LEU A 331      -8.176  31.931 -27.086  1.00  2.73           C  
ATOM   5111  CD1 LEU A 331      -8.501  30.887 -26.054  1.00  2.73           C  
ATOM   5112  CD2 LEU A 331      -7.851  31.280 -28.355  1.00  2.73           C  
ATOM   5113  H   LEU A 331      -7.961  35.012 -26.773  1.00  2.73           H  
ATOM   5114  HA  LEU A 331      -8.846  33.625 -29.233  1.00  2.73           H  
ATOM   5115 1HB  LEU A 331      -9.629  33.312 -26.319  1.00  2.73           H  
ATOM   5116 2HB  LEU A 331     -10.223  32.302 -27.642  1.00  2.73           H  
ATOM   5117  HG  LEU A 331      -7.316  32.504 -26.738  1.00  2.73           H  
ATOM   5118 1HD1 LEU A 331      -7.658  30.230 -25.918  1.00  2.73           H  
ATOM   5119 2HD1 LEU A 331      -8.727  31.371 -25.118  1.00  2.73           H  
ATOM   5120 3HD1 LEU A 331      -9.362  30.302 -26.376  1.00  2.73           H  
ATOM   5121 1HD2 LEU A 331      -7.001  30.625 -28.188  1.00  2.73           H  
ATOM   5122 2HD2 LEU A 331      -8.706  30.699 -28.695  1.00  2.73           H  
ATOM   5123 3HD2 LEU A 331      -7.606  32.027 -29.103  1.00  2.73           H  
ATOM   5124  N   GLU A 332     -10.583  35.891 -27.641  1.00  2.89           N  
ATOM   5125  CA  GLU A 332     -11.802  36.698 -27.669  1.00  2.89           C  
ATOM   5126  C   GLU A 332     -11.723  37.795 -28.733  1.00  2.89           C  
ATOM   5127  O   GLU A 332     -12.656  38.584 -28.889  1.00  2.89           O  
ATOM   5128  OXT GLU A 332     -10.753  37.845 -29.489  1.00  2.89           O  
ATOM   5129  CB  GLU A 332     -12.053  37.333 -26.298  1.00  2.89           C  
ATOM   5130  CG  GLU A 332     -12.317  36.338 -25.160  1.00  2.89           C  
ATOM   5131  CD  GLU A 332     -13.654  35.633 -25.230  1.00  2.89           C  
ATOM   5132  OE1 GLU A 332     -14.645  36.299 -25.405  1.00  2.89           O  
ATOM   5133  OE2 GLU A 332     -13.682  34.431 -25.081  1.00  2.89           O  
ATOM   5134  H   GLU A 332      -9.853  36.099 -26.958  1.00  2.89           H  
ATOM   5135  HA  GLU A 332     -12.643  36.047 -27.913  1.00  2.89           H  
ATOM   5136 1HB  GLU A 332     -11.187  37.935 -26.025  1.00  2.89           H  
ATOM   5137 2HB  GLU A 332     -12.908  38.004 -26.358  1.00  2.89           H  
ATOM   5138 1HG  GLU A 332     -11.537  35.596 -25.218  1.00  2.89           H  
ATOM   5139 2HG  GLU A 332     -12.227  36.848 -24.201  1.00  2.89           H  
TER    5140
ENDMDL

