REMARK ID 637348 MODEL 1 2
PFRMAT TS
TARGET 2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.155  -1.284   1.043  1.00 13.01           N  
ATOM      2  CA  TYR A   1       1.361  -1.035   1.815  1.00 13.01           C  
ATOM      3  C   TYR A   1       1.824   0.400   1.555  1.00 13.01           C  
ATOM      4  O   TYR A   1       1.032   1.246   1.131  1.00 13.01           O  
ATOM      5  CB  TYR A   1       2.453  -2.058   1.457  1.00 13.01           C  
ATOM      6  CG  TYR A   1       2.090  -3.512   1.789  1.00 13.01           C  
ATOM      7  CD1 TYR A   1       1.505  -4.306   0.812  1.00 13.01           C  
ATOM      8  CD2 TYR A   1       2.333  -4.050   3.061  1.00 13.01           C  
ATOM      9  CE1 TYR A   1       1.171  -5.620   1.082  1.00 13.01           C  
ATOM     10  CE2 TYR A   1       1.990  -5.378   3.331  1.00 13.01           C  
ATOM     11  CZ  TYR A   1       1.412  -6.160   2.338  1.00 13.01           C  
ATOM     12  OH  TYR A   1       1.062  -7.478   2.573  1.00 13.01           O  
ATOM     13 1H   TYR A   1       0.127  -2.253   0.767  1.00 13.01           H  
ATOM     14 2H   TYR A   1      -0.652  -1.070   1.610  1.00 13.01           H  
ATOM     15 3H   TYR A   1       0.159  -0.696   0.224  1.00 13.01           H  
ATOM     16  HA  TYR A   1       1.129  -1.128   2.876  1.00 13.01           H  
ATOM     17 1HB  TYR A   1       2.671  -1.994   0.391  1.00 13.01           H  
ATOM     18 2HB  TYR A   1       3.367  -1.828   1.991  1.00 13.01           H  
ATOM     19  HD1 TYR A   1       1.313  -3.891  -0.179  1.00 13.01           H  
ATOM     20  HD2 TYR A   1       2.787  -3.434   3.835  1.00 13.01           H  
ATOM     21  HE1 TYR A   1       0.716  -6.233   0.302  1.00 13.01           H  
ATOM     22  HE2 TYR A   1       2.175  -5.801   4.317  1.00 13.01           H  
ATOM     23  HH  TYR A   1       1.158  -7.691   3.513  1.00 13.01           H  
ATOM     24  N   GLY A   2       3.106   0.665   1.766  1.00 12.81           N  
ATOM     25  CA  GLY A   2       3.660   1.999   1.597  1.00 12.81           C  
ATOM     26  C   GLY A   2       5.182   1.949   1.653  1.00 12.81           C  
ATOM     27  O   GLY A   2       5.787   0.930   1.322  1.00 12.81           O  
ATOM     28  H   GLY A   2       3.725  -0.056   2.100  1.00 12.81           H  
ATOM     29 1HA  GLY A   2       3.337   2.414   0.641  1.00 12.81           H  
ATOM     30 2HA  GLY A   2       3.281   2.652   2.382  1.00 12.81           H  
ATOM     31  N   MET A   3       5.795   3.066   2.034  1.00 12.49           N  
ATOM     32  CA  MET A   3       7.252   3.217   2.063  1.00 12.49           C  
ATOM     33  C   MET A   3       7.863   3.299   3.473  1.00 12.49           C  
ATOM     34  O   MET A   3       8.938   3.873   3.653  1.00 12.49           O  
ATOM     35  CB  MET A   3       7.628   4.462   1.264  1.00 12.49           C  
ATOM     36  CG  MET A   3       7.298   4.374  -0.221  1.00 12.49           C  
ATOM     37  SD  MET A   3       7.669   5.897  -1.114  1.00 12.49           S  
ATOM     38  CE  MET A   3       9.456   5.917  -1.035  1.00 12.49           C  
ATOM     39  H   MET A   3       5.227   3.858   2.303  1.00 12.49           H  
ATOM     40  HA  MET A   3       7.693   2.349   1.574  1.00 12.49           H  
ATOM     41 1HB  MET A   3       7.127   5.334   1.678  1.00 12.49           H  
ATOM     42 2HB  MET A   3       8.709   4.629   1.346  1.00 12.49           H  
ATOM     43 1HG  MET A   3       7.875   3.564  -0.666  1.00 12.49           H  
ATOM     44 2HG  MET A   3       6.240   4.149  -0.350  1.00 12.49           H  
ATOM     45 1HE  MET A   3       9.836   6.799  -1.548  1.00 12.49           H  
ATOM     46 2HE  MET A   3       9.778   5.937   0.010  1.00 12.49           H  
ATOM     47 3HE  MET A   3       9.858   5.018  -1.509  1.00 12.49           H  
ATOM     48  N   VAL A   4       7.210   2.734   4.493  1.00 12.04           N  
ATOM     49  CA  VAL A   4       7.772   2.836   5.850  1.00 12.04           C  
ATOM     50  C   VAL A   4       9.149   2.180   5.975  1.00 12.04           C  
ATOM     51  O   VAL A   4       9.953   2.556   6.828  1.00 12.04           O  
ATOM     52  CB  VAL A   4       6.873   2.211   6.918  1.00 12.04           C  
ATOM     53  CG1 VAL A   4       6.961   0.678   6.900  1.00 12.04           C  
ATOM     54  CG2 VAL A   4       7.284   2.742   8.233  1.00 12.04           C  
ATOM     55  H   VAL A   4       6.328   2.234   4.346  1.00 12.04           H  
ATOM     56  HA  VAL A   4       7.877   3.896   6.086  1.00 12.04           H  
ATOM     57  HB  VAL A   4       5.843   2.486   6.712  1.00 12.04           H  
ATOM     58 1HG1 VAL A   4       6.295   0.275   7.664  1.00 12.04           H  
ATOM     59 2HG1 VAL A   4       6.679   0.298   5.935  1.00 12.04           H  
ATOM     60 3HG1 VAL A   4       7.979   0.366   7.124  1.00 12.04           H  
ATOM     61 1HG2 VAL A   4       6.659   2.321   9.002  1.00 12.04           H  
ATOM     62 2HG2 VAL A   4       8.313   2.459   8.395  1.00 12.04           H  
ATOM     63 3HG2 VAL A   4       7.193   3.825   8.239  1.00 12.04           H  
ATOM     64  N   THR A   5       9.449   1.221   5.100  1.00 11.48           N  
ATOM     65  CA  THR A   5      10.709   0.498   5.141  1.00 11.48           C  
ATOM     66  C   THR A   5      11.903   1.369   4.745  1.00 11.48           C  
ATOM     67  O   THR A   5      13.050   0.963   4.916  1.00 11.48           O  
ATOM     68  CB  THR A   5      10.650  -0.734   4.226  1.00 11.48           C  
ATOM     69  OG1 THR A   5      10.437  -0.319   2.872  1.00 11.48           O  
ATOM     70  CG2 THR A   5       9.495  -1.623   4.655  1.00 11.48           C  
ATOM     71  H   THR A   5       8.760   0.973   4.406  1.00 11.48           H  
ATOM     72  HA  THR A   5      10.872   0.158   6.165  1.00 11.48           H  
ATOM     73  HB  THR A   5      11.589  -1.283   4.290  1.00 11.48           H  
ATOM     74  HG1 THR A   5      11.129   0.320   2.613  1.00 11.48           H  
ATOM     75 1HG2 THR A   5       9.448  -2.498   4.005  1.00 11.48           H  
ATOM     76 2HG2 THR A   5       9.649  -1.942   5.686  1.00 11.48           H  
ATOM     77 3HG2 THR A   5       8.562  -1.065   4.581  1.00 11.48           H  
ATOM     78  N   ASP A   6      11.634   2.572   4.224  1.00 10.84           N  
ATOM     79  CA  ASP A   6      12.693   3.499   3.859  1.00 10.84           C  
ATOM     80  C   ASP A   6      13.033   4.422   5.041  1.00 10.84           C  
ATOM     81  O   ASP A   6      13.872   5.319   4.916  1.00 10.84           O  
ATOM     82  CB  ASP A   6      12.285   4.334   2.645  1.00 10.84           C  
ATOM     83  CG  ASP A   6      12.118   3.490   1.378  1.00 10.84           C  
ATOM     84  OD1 ASP A   6      12.665   2.411   1.313  1.00 10.84           O  
ATOM     85  OD2 ASP A   6      11.459   3.946   0.480  1.00 10.84           O  
ATOM     86  H   ASP A   6      10.667   2.871   4.097  1.00 10.84           H  
ATOM     87  HA  ASP A   6      13.584   2.929   3.605  1.00 10.84           H  
ATOM     88 1HB  ASP A   6      11.335   4.832   2.858  1.00 10.84           H  
ATOM     89 2HB  ASP A   6      13.031   5.107   2.465  1.00 10.84           H  
ATOM     90  N   THR A   7      12.377   4.200   6.184  1.00 10.15           N  
ATOM     91  CA  THR A   7      12.569   4.997   7.386  1.00 10.15           C  
ATOM     92  C   THR A   7      13.212   4.122   8.447  1.00 10.15           C  
ATOM     93  O   THR A   7      13.550   2.967   8.209  1.00 10.15           O  
ATOM     94  CB  THR A   7      11.241   5.486   8.009  1.00 10.15           C  
ATOM     95  OG1 THR A   7      10.569   4.383   8.660  1.00 10.15           O  
ATOM     96  CG2 THR A   7      10.329   6.020   6.919  1.00 10.15           C  
ATOM     97  H   THR A   7      11.685   3.452   6.233  1.00 10.15           H  
ATOM     98  HA  THR A   7      13.225   5.840   7.170  1.00 10.15           H  
ATOM     99  HB  THR A   7      11.433   6.274   8.731  1.00 10.15           H  
ATOM    100  HG1 THR A   7      10.398   3.674   7.996  1.00 10.15           H  
ATOM    101 1HG2 THR A   7       9.393   6.354   7.359  1.00 10.15           H  
ATOM    102 2HG2 THR A   7      10.817   6.854   6.414  1.00 10.15           H  
ATOM    103 3HG2 THR A   7      10.128   5.228   6.194  1.00 10.15           H  
ATOM    104  N   TYR A   8      13.348   4.689   9.633  1.00  9.47           N  
ATOM    105  CA  TYR A   8      13.812   3.992  10.825  1.00  9.47           C  
ATOM    106  C   TYR A   8      13.125   2.644  11.034  1.00  9.47           C  
ATOM    107  O   TYR A   8      13.733   1.658  11.466  1.00  9.47           O  
ATOM    108  CB  TYR A   8      13.518   4.872  12.045  1.00  9.47           C  
ATOM    109  CG  TYR A   8      13.686   4.181  13.372  1.00  9.47           C  
ATOM    110  CD1 TYR A   8      14.930   4.020  13.954  1.00  9.47           C  
ATOM    111  CD2 TYR A   8      12.539   3.702  14.018  1.00  9.47           C  
ATOM    112  CE1 TYR A   8      15.034   3.374  15.177  1.00  9.47           C  
ATOM    113  CE2 TYR A   8      12.640   3.065  15.228  1.00  9.47           C  
ATOM    114  CZ  TYR A   8      13.881   2.898  15.813  1.00  9.47           C  
ATOM    115  OH  TYR A   8      13.988   2.257  17.028  1.00  9.47           O  
ATOM    116  H   TYR A   8      13.078   5.656   9.723  1.00  9.47           H  
ATOM    117  HA  TYR A   8      14.884   3.818  10.731  1.00  9.47           H  
ATOM    118 1HB  TYR A   8      14.172   5.743  12.029  1.00  9.47           H  
ATOM    119 2HB  TYR A   8      12.494   5.234  11.985  1.00  9.47           H  
ATOM    120  HD1 TYR A   8      15.824   4.393  13.453  1.00  9.47           H  
ATOM    121  HD2 TYR A   8      11.561   3.838  13.554  1.00  9.47           H  
ATOM    122  HE1 TYR A   8      16.011   3.242  15.641  1.00  9.47           H  
ATOM    123  HE2 TYR A   8      11.745   2.693  15.724  1.00  9.47           H  
ATOM    124  HH  TYR A   8      14.911   2.221  17.289  1.00  9.47           H  
ATOM    125  N   PHE A   9      11.820   2.627  10.830  1.00  8.82           N  
ATOM    126  CA  PHE A   9      11.020   1.468  11.158  1.00  8.82           C  
ATOM    127  C   PHE A   9      11.108   0.302  10.199  1.00  8.82           C  
ATOM    128  O   PHE A   9      10.182   0.031   9.431  1.00  8.82           O  
ATOM    129  CB  PHE A   9       9.594   1.901  11.269  1.00  8.82           C  
ATOM    130  CG  PHE A   9       8.635   0.902  11.745  1.00  8.82           C  
ATOM    131  CD1 PHE A   9       8.491   0.650  13.083  1.00  8.82           C  
ATOM    132  CD2 PHE A   9       7.840   0.231  10.841  1.00  8.82           C  
ATOM    133  CE1 PHE A   9       7.552  -0.257  13.520  1.00  8.82           C  
ATOM    134  CE2 PHE A   9       6.909  -0.665  11.265  1.00  8.82           C  
ATOM    135  CZ  PHE A   9       6.762  -0.904  12.606  1.00  8.82           C  
ATOM    136  H   PHE A   9      11.378   3.423  10.373  1.00  8.82           H  
ATOM    137  HA  PHE A   9      11.348   1.113  12.137  1.00  8.82           H  
ATOM    138 1HB  PHE A   9       9.582   2.715  11.968  1.00  8.82           H  
ATOM    139 2HB  PHE A   9       9.264   2.282  10.332  1.00  8.82           H  
ATOM    140  HD1 PHE A   9       9.121   1.186  13.784  1.00  8.82           H  
ATOM    141  HD2 PHE A   9       7.958   0.432   9.783  1.00  8.82           H  
ATOM    142  HE1 PHE A   9       7.431  -0.454  14.582  1.00  8.82           H  
ATOM    143  HE2 PHE A   9       6.277  -1.184  10.545  1.00  8.82           H  
ATOM    144  HZ  PHE A   9       6.014  -1.610  12.934  1.00  8.82           H  
ATOM    145  N   SER A  10      12.194  -0.438  10.292  1.00  8.23           N  
ATOM    146  CA  SER A  10      12.326  -1.616   9.458  1.00  8.23           C  
ATOM    147  C   SER A  10      11.656  -2.766  10.197  1.00  8.23           C  
ATOM    148  O   SER A  10      12.210  -3.319  11.144  1.00  8.23           O  
ATOM    149  CB  SER A  10      13.785  -1.921   9.187  1.00  8.23           C  
ATOM    150  OG  SER A  10      13.917  -3.080   8.411  1.00  8.23           O  
ATOM    151  H   SER A  10      12.930  -0.124  10.925  1.00  8.23           H  
ATOM    152  HA  SER A  10      11.811  -1.448   8.511  1.00  8.23           H  
ATOM    153 1HB  SER A  10      14.240  -1.075   8.668  1.00  8.23           H  
ATOM    154 2HB  SER A  10      14.311  -2.048  10.131  1.00  8.23           H  
ATOM    155  HG  SER A  10      13.559  -3.794   8.943  1.00  8.23           H  
ATOM    156  N   TYR A  11      10.446  -3.108   9.767  1.00  7.73           N  
ATOM    157  CA  TYR A  11       9.615  -4.107  10.443  1.00  7.73           C  
ATOM    158  C   TYR A  11      10.269  -5.504  10.438  1.00  7.73           C  
ATOM    159  O   TYR A  11      10.300  -6.175  11.468  1.00  7.73           O  
ATOM    160  CB  TYR A  11       8.214  -4.110   9.819  1.00  7.73           C  
ATOM    161  CG  TYR A  11       7.189  -4.989  10.518  1.00  7.73           C  
ATOM    162  CD1 TYR A  11       6.584  -4.565  11.688  1.00  7.73           C  
ATOM    163  CD2 TYR A  11       6.853  -6.173   9.986  1.00  7.73           C  
ATOM    164  CE1 TYR A  11       5.641  -5.355  12.306  1.00  7.73           C  
ATOM    165  CE2 TYR A  11       5.909  -6.972  10.593  1.00  7.73           C  
ATOM    166  CZ  TYR A  11       5.307  -6.561  11.754  1.00  7.73           C  
ATOM    167  OH  TYR A  11       4.364  -7.350  12.372  1.00  7.73           O  
ATOM    168  H   TYR A  11      10.065  -2.604   8.977  1.00  7.73           H  
ATOM    169  HA  TYR A  11       9.510  -3.805  11.487  1.00  7.73           H  
ATOM    170 1HB  TYR A  11       7.830  -3.091   9.803  1.00  7.73           H  
ATOM    171 2HB  TYR A  11       8.286  -4.441   8.786  1.00  7.73           H  
ATOM    172  HD1 TYR A  11       6.854  -3.612  12.115  1.00  7.73           H  
ATOM    173  HD2 TYR A  11       7.341  -6.467   9.084  1.00  7.73           H  
ATOM    174  HE1 TYR A  11       5.160  -5.027  13.226  1.00  7.73           H  
ATOM    175  HE2 TYR A  11       5.643  -7.921  10.163  1.00  7.73           H  
ATOM    176  HH  TYR A  11       4.349  -8.218  11.959  1.00  7.73           H  
ATOM    177  N   ASP A  12      10.779  -5.915   9.259  1.00  7.32           N  
ATOM    178  CA  ASP A  12      11.436  -7.211   8.966  1.00  7.32           C  
ATOM    179  C   ASP A  12      10.495  -8.268   8.400  1.00  7.32           C  
ATOM    180  O   ASP A  12       9.376  -8.469   8.867  1.00  7.32           O  
ATOM    181  CB  ASP A  12      12.193  -7.826  10.154  1.00  7.32           C  
ATOM    182  CG  ASP A  12      13.038  -9.112   9.752  1.00  7.32           C  
ATOM    183  OD1 ASP A  12      13.017  -9.515   8.605  1.00  7.32           O  
ATOM    184  OD2 ASP A  12      13.589  -9.728  10.613  1.00  7.32           O  
ATOM    185  H   ASP A  12      10.699  -5.265   8.492  1.00  7.32           H  
ATOM    186  HA  ASP A  12      12.190  -7.018   8.203  1.00  7.32           H  
ATOM    187 1HB  ASP A  12      12.860  -7.082  10.594  1.00  7.32           H  
ATOM    188 2HB  ASP A  12      11.500  -8.127  10.917  1.00  7.32           H  
ATOM    189  N   ARG A  13      10.988  -8.939   7.365  1.00  6.98           N  
ATOM    190  CA  ARG A  13      10.283  -9.992   6.656  1.00  6.98           C  
ATOM    191  C   ARG A  13      10.014 -11.173   7.565  1.00  6.98           C  
ATOM    192  O   ARG A  13       8.973 -11.820   7.461  1.00  6.98           O  
ATOM    193  CB  ARG A  13      11.062 -10.445   5.430  1.00  6.98           C  
ATOM    194  CG  ARG A  13      10.396 -11.567   4.629  1.00  6.98           C  
ATOM    195  CD  ARG A  13       9.075 -11.148   4.057  1.00  6.98           C  
ATOM    196  NE  ARG A  13       8.433 -12.228   3.301  1.00  6.98           N  
ATOM    197  CZ  ARG A  13       8.584 -12.434   1.973  1.00  6.98           C  
ATOM    198  NH1 ARG A  13       9.345 -11.628   1.261  1.00  6.98           N  
ATOM    199  NH2 ARG A  13       7.968 -13.444   1.381  1.00  6.98           N  
ATOM    200  H   ARG A  13      11.961  -8.759   7.140  1.00  6.98           H  
ATOM    201  HA  ARG A  13       9.335  -9.605   6.316  1.00  6.98           H  
ATOM    202 1HB  ARG A  13      11.209  -9.599   4.763  1.00  6.98           H  
ATOM    203 2HB  ARG A  13      12.048 -10.795   5.741  1.00  6.98           H  
ATOM    204 1HG  ARG A  13      11.046 -11.864   3.810  1.00  6.98           H  
ATOM    205 2HG  ARG A  13      10.224 -12.421   5.286  1.00  6.98           H  
ATOM    206 1HD  ARG A  13       8.410 -10.864   4.866  1.00  6.98           H  
ATOM    207 2HD  ARG A  13       9.215 -10.299   3.391  1.00  6.98           H  
ATOM    208  HE  ARG A  13       7.844 -12.885   3.826  1.00  6.98           H  
ATOM    209 1HH1 ARG A  13       9.817 -10.853   1.706  1.00  6.98           H  
ATOM    210 2HH1 ARG A  13       9.456 -11.783   0.269  1.00  6.98           H  
ATOM    211 1HH2 ARG A  13       7.379 -14.069   1.916  1.00  6.98           H  
ATOM    212 2HH2 ARG A  13       8.083 -13.591   0.390  1.00  6.98           H  
ATOM    213  N   SER A  14      10.952 -11.491   8.461  1.00  6.67           N  
ATOM    214  CA  SER A  14      10.707 -12.649   9.326  1.00  6.67           C  
ATOM    215  C   SER A  14       9.505 -12.400  10.247  1.00  6.67           C  
ATOM    216  O   SER A  14       8.789 -13.335  10.628  1.00  6.67           O  
ATOM    217  CB  SER A  14      11.928 -12.989  10.172  1.00  6.67           C  
ATOM    218  OG  SER A  14      12.180 -12.023  11.172  1.00  6.67           O  
ATOM    219  H   SER A  14      11.807 -10.922   8.532  1.00  6.67           H  
ATOM    220  HA  SER A  14      10.479 -13.507   8.694  1.00  6.67           H  
ATOM    221 1HB  SER A  14      11.772 -13.957  10.640  1.00  6.67           H  
ATOM    222 2HB  SER A  14      12.800 -13.073   9.528  1.00  6.67           H  
ATOM    223  HG  SER A  14      12.719 -11.299  10.767  1.00  6.67           H  
ATOM    224  N   ILE A  15       9.231 -11.129  10.522  1.00  6.38           N  
ATOM    225  CA  ILE A  15       8.132 -10.754  11.382  1.00  6.38           C  
ATOM    226  C   ILE A  15       6.869 -10.720  10.555  1.00  6.38           C  
ATOM    227  O   ILE A  15       5.804 -11.106  11.031  1.00  6.38           O  
ATOM    228  CB  ILE A  15       8.371  -9.427  12.091  1.00  6.38           C  
ATOM    229  CG1 ILE A  15       9.656  -9.526  12.895  1.00  6.38           C  
ATOM    230  CG2 ILE A  15       7.214  -9.165  13.012  1.00  6.38           C  
ATOM    231  CD1 ILE A  15       9.654 -10.659  13.898  1.00  6.38           C  
ATOM    232  H   ILE A  15       9.837 -10.407  10.149  1.00  6.38           H  
ATOM    233  HA  ILE A  15       8.015 -11.516  12.150  1.00  6.38           H  
ATOM    234  HB  ILE A  15       8.476  -8.620  11.359  1.00  6.38           H  
ATOM    235 1HG1 ILE A  15      10.485  -9.690  12.210  1.00  6.38           H  
ATOM    236 2HG1 ILE A  15       9.819  -8.582  13.418  1.00  6.38           H  
ATOM    237 1HG2 ILE A  15       7.370  -8.222  13.532  1.00  6.38           H  
ATOM    238 2HG2 ILE A  15       6.308  -9.121  12.436  1.00  6.38           H  
ATOM    239 3HG2 ILE A  15       7.136  -9.974  13.738  1.00  6.38           H  
ATOM    240 1HD1 ILE A  15      10.608 -10.671  14.426  1.00  6.38           H  
ATOM    241 2HD1 ILE A  15       8.844 -10.518  14.612  1.00  6.38           H  
ATOM    242 3HD1 ILE A  15       9.519 -11.606  13.374  1.00  6.38           H  
ATOM    243  N   ILE A  16       6.980 -10.267   9.309  1.00  6.08           N  
ATOM    244  CA  ILE A  16       5.826 -10.258   8.423  1.00  6.08           C  
ATOM    245  C   ILE A  16       5.327 -11.672   8.220  1.00  6.08           C  
ATOM    246  O   ILE A  16       4.128 -11.945   8.287  1.00  6.08           O  
ATOM    247  CB  ILE A  16       6.150  -9.692   7.045  1.00  6.08           C  
ATOM    248  CG1 ILE A  16       6.461  -8.257   7.165  1.00  6.08           C  
ATOM    249  CG2 ILE A  16       5.014  -9.952   6.133  1.00  6.08           C  
ATOM    250  CD1 ILE A  16       7.018  -7.599   5.936  1.00  6.08           C  
ATOM    251  H   ILE A  16       7.881  -9.906   8.986  1.00  6.08           H  
ATOM    252  HA  ILE A  16       5.027  -9.670   8.877  1.00  6.08           H  
ATOM    253  HB  ILE A  16       7.032 -10.178   6.657  1.00  6.08           H  
ATOM    254 1HG1 ILE A  16       5.590  -7.743   7.481  1.00  6.08           H  
ATOM    255 2HG1 ILE A  16       7.189  -8.179   7.927  1.00  6.08           H  
ATOM    256 1HG2 ILE A  16       5.235  -9.558   5.144  1.00  6.08           H  
ATOM    257 2HG2 ILE A  16       4.840 -11.023   6.065  1.00  6.08           H  
ATOM    258 3HG2 ILE A  16       4.132  -9.473   6.529  1.00  6.08           H  
ATOM    259 1HD1 ILE A  16       7.234  -6.556   6.160  1.00  6.08           H  
ATOM    260 2HD1 ILE A  16       7.924  -8.087   5.624  1.00  6.08           H  
ATOM    261 3HD1 ILE A  16       6.285  -7.656   5.134  1.00  6.08           H  
ATOM    262  N   ASN A  17       6.255 -12.594   7.980  1.00  5.74           N  
ATOM    263  CA  ASN A  17       5.864 -13.969   7.788  1.00  5.74           C  
ATOM    264  C   ASN A  17       5.158 -14.472   9.047  1.00  5.74           C  
ATOM    265  O   ASN A  17       4.106 -15.120   8.964  1.00  5.74           O  
ATOM    266  CB  ASN A  17       7.083 -14.811   7.481  1.00  5.74           C  
ATOM    267  CG  ASN A  17       7.661 -14.560   6.097  1.00  5.74           C  
ATOM    268  OD1 ASN A  17       7.011 -13.999   5.194  1.00  5.74           O  
ATOM    269  ND2 ASN A  17       8.885 -15.002   5.920  1.00  5.74           N  
ATOM    270  H   ASN A  17       7.237 -12.326   7.919  1.00  5.74           H  
ATOM    271  HA  ASN A  17       5.158 -14.026   6.959  1.00  5.74           H  
ATOM    272 1HB  ASN A  17       7.857 -14.588   8.221  1.00  5.74           H  
ATOM    273 2HB  ASN A  17       6.832 -15.865   7.579  1.00  5.74           H  
ATOM    274 1HD2 ASN A  17       9.348 -14.911   5.040  1.00  5.74           H  
ATOM    275 2HD2 ASN A  17       9.359 -15.451   6.676  1.00  5.74           H  
ATOM    276  N   ALA A  18       5.701 -14.133  10.229  1.00  5.39           N  
ATOM    277  CA  ALA A  18       5.065 -14.531  11.477  1.00  5.39           C  
ATOM    278  C   ALA A  18       3.672 -13.920  11.606  1.00  5.39           C  
ATOM    279  O   ALA A  18       2.723 -14.593  12.000  1.00  5.39           O  
ATOM    280  CB  ALA A  18       5.920 -14.103  12.658  1.00  5.39           C  
ATOM    281  H   ALA A  18       6.586 -13.623  10.268  1.00  5.39           H  
ATOM    282  HA  ALA A  18       4.966 -15.616  11.476  1.00  5.39           H  
ATOM    283 1HB  ALA A  18       5.449 -14.426  13.584  1.00  5.39           H  
ATOM    284 2HB  ALA A  18       6.909 -14.554  12.571  1.00  5.39           H  
ATOM    285 3HB  ALA A  18       6.019 -13.024  12.662  1.00  5.39           H  
ATOM    286  N   ALA A  19       3.528 -12.654  11.214  1.00  5.04           N  
ATOM    287  CA  ALA A  19       2.249 -11.958  11.316  1.00  5.04           C  
ATOM    288  C   ALA A  19       1.176 -12.642  10.508  1.00  5.04           C  
ATOM    289  O   ALA A  19       0.042 -12.854  10.961  1.00  5.04           O  
ATOM    290  CB  ALA A  19       2.411 -10.549  10.783  1.00  5.04           C  
ATOM    291  H   ALA A  19       4.340 -12.141  10.883  1.00  5.04           H  
ATOM    292  HA  ALA A  19       1.944 -11.944  12.360  1.00  5.04           H  
ATOM    293 1HB  ALA A  19       1.490 -10.043  10.841  1.00  5.04           H  
ATOM    294 2HB  ALA A  19       3.170 -10.025  11.359  1.00  5.04           H  
ATOM    295 3HB  ALA A  19       2.714 -10.584   9.747  1.00  5.04           H  
ATOM    296  N   TYR A  20       1.556 -13.034   9.305  1.00  4.71           N  
ATOM    297  CA  TYR A  20       0.635 -13.666   8.398  1.00  4.71           C  
ATOM    298  C   TYR A  20       0.313 -15.075   8.857  1.00  4.71           C  
ATOM    299  O   TYR A  20      -0.833 -15.523   8.722  1.00  4.71           O  
ATOM    300  CB  TYR A  20       1.189 -13.585   6.985  1.00  4.71           C  
ATOM    301  CG  TYR A  20       1.184 -12.139   6.489  1.00  4.71           C  
ATOM    302  CD1 TYR A  20       1.935 -11.762   5.393  1.00  4.71           C  
ATOM    303  CD2 TYR A  20       0.427 -11.179   7.175  1.00  4.71           C  
ATOM    304  CE1 TYR A  20       1.917 -10.441   4.966  1.00  4.71           C  
ATOM    305  CE2 TYR A  20       0.420  -9.868   6.756  1.00  4.71           C  
ATOM    306  CZ  TYR A  20       1.157  -9.498   5.653  1.00  4.71           C  
ATOM    307  OH  TYR A  20       1.146  -8.187   5.231  1.00  4.71           O  
ATOM    308  H   TYR A  20       2.512 -12.837   8.996  1.00  4.71           H  
ATOM    309  HA  TYR A  20      -0.300 -13.108   8.416  1.00  4.71           H  
ATOM    310 1HB  TYR A  20       2.222 -13.955   6.971  1.00  4.71           H  
ATOM    311 2HB  TYR A  20       0.596 -14.196   6.309  1.00  4.71           H  
ATOM    312  HD1 TYR A  20       2.536 -12.500   4.862  1.00  4.71           H  
ATOM    313  HD2 TYR A  20      -0.160 -11.463   8.046  1.00  4.71           H  
ATOM    314  HE1 TYR A  20       2.504 -10.141   4.100  1.00  4.71           H  
ATOM    315  HE2 TYR A  20      -0.174  -9.122   7.293  1.00  4.71           H  
ATOM    316  HH  TYR A  20       0.672  -7.650   5.877  1.00  4.71           H  
ATOM    317  N   THR A  21       1.315 -15.767   9.413  1.00  4.41           N  
ATOM    318  CA  THR A  21       1.139 -17.119   9.910  1.00  4.41           C  
ATOM    319  C   THR A  21       0.163 -17.130  11.082  1.00  4.41           C  
ATOM    320  O   THR A  21      -0.749 -17.957  11.117  1.00  4.41           O  
ATOM    321  CB  THR A  21       2.476 -17.730  10.354  1.00  4.41           C  
ATOM    322  OG1 THR A  21       3.377 -17.774   9.234  1.00  4.41           O  
ATOM    323  CG2 THR A  21       2.243 -19.140  10.890  1.00  4.41           C  
ATOM    324  H   THR A  21       2.246 -15.351   9.469  1.00  4.41           H  
ATOM    325  HA  THR A  21       0.726 -17.733   9.112  1.00  4.41           H  
ATOM    326  HB  THR A  21       2.915 -17.112  11.134  1.00  4.41           H  
ATOM    327  HG1 THR A  21       3.588 -16.846   8.961  1.00  4.41           H  
ATOM    328 1HG2 THR A  21       3.192 -19.569  11.205  1.00  4.41           H  
ATOM    329 2HG2 THR A  21       1.564 -19.089  11.741  1.00  4.41           H  
ATOM    330 3HG2 THR A  21       1.804 -19.757  10.107  1.00  4.41           H  
ATOM    331  N   ILE A  22       0.312 -16.179  12.009  1.00  4.15           N  
ATOM    332  CA  ILE A  22      -0.567 -16.100  13.172  1.00  4.15           C  
ATOM    333  C   ILE A  22      -2.007 -15.944  12.755  1.00  4.15           C  
ATOM    334  O   ILE A  22      -2.886 -16.671  13.223  1.00  4.15           O  
ATOM    335  CB  ILE A  22      -0.179 -14.903  14.070  1.00  4.15           C  
ATOM    336  CG1 ILE A  22       1.163 -15.176  14.737  1.00  4.15           C  
ATOM    337  CG2 ILE A  22      -1.282 -14.569  15.100  1.00  4.15           C  
ATOM    338  CD1 ILE A  22       1.770 -13.954  15.358  1.00  4.15           C  
ATOM    339  H   ILE A  22       1.084 -15.516  11.920  1.00  4.15           H  
ATOM    340  HA  ILE A  22      -0.463 -17.021  13.742  1.00  4.15           H  
ATOM    341  HB  ILE A  22      -0.032 -14.028  13.427  1.00  4.15           H  
ATOM    342 1HG1 ILE A  22       1.016 -15.919  15.520  1.00  4.15           H  
ATOM    343 2HG1 ILE A  22       1.850 -15.583  14.009  1.00  4.15           H  
ATOM    344 1HG2 ILE A  22      -0.981 -13.707  15.690  1.00  4.15           H  
ATOM    345 2HG2 ILE A  22      -2.207 -14.341  14.579  1.00  4.15           H  
ATOM    346 3HG2 ILE A  22      -1.438 -15.402  15.755  1.00  4.15           H  
ATOM    347 1HD1 ILE A  22       2.718 -14.212  15.822  1.00  4.15           H  
ATOM    348 2HD1 ILE A  22       1.938 -13.212  14.577  1.00  4.15           H  
ATOM    349 3HD1 ILE A  22       1.095 -13.546  16.110  1.00  4.15           H  
ATOM    350  N   ILE A  23      -2.242 -15.041  11.813  1.00  3.92           N  
ATOM    351  CA  ILE A  23      -3.591 -14.840  11.339  1.00  3.92           C  
ATOM    352  C   ILE A  23      -4.121 -16.063  10.569  1.00  3.92           C  
ATOM    353  O   ILE A  23      -5.214 -16.564  10.861  1.00  3.92           O  
ATOM    354  CB  ILE A  23      -3.642 -13.576  10.476  1.00  3.92           C  
ATOM    355  CG1 ILE A  23      -3.378 -12.377  11.351  1.00  3.92           C  
ATOM    356  CG2 ILE A  23      -5.002 -13.426   9.817  1.00  3.92           C  
ATOM    357  CD1 ILE A  23      -3.142 -11.144  10.567  1.00  3.92           C  
ATOM    358  H   ILE A  23      -1.479 -14.463  11.452  1.00  3.92           H  
ATOM    359  HA  ILE A  23      -4.222 -14.664  12.192  1.00  3.92           H  
ATOM    360  HB  ILE A  23      -2.860 -13.621   9.713  1.00  3.92           H  
ATOM    361 1HG1 ILE A  23      -4.242 -12.221  11.984  1.00  3.92           H  
ATOM    362 2HG1 ILE A  23      -2.506 -12.565  11.982  1.00  3.92           H  
ATOM    363 1HG2 ILE A  23      -5.010 -12.513   9.210  1.00  3.92           H  
ATOM    364 2HG2 ILE A  23      -5.191 -14.285   9.176  1.00  3.92           H  
ATOM    365 3HG2 ILE A  23      -5.771 -13.361  10.575  1.00  3.92           H  
ATOM    366 1HD1 ILE A  23      -2.996 -10.318  11.237  1.00  3.92           H  
ATOM    367 2HD1 ILE A  23      -2.264 -11.271   9.929  1.00  3.92           H  
ATOM    368 3HD1 ILE A  23      -4.018 -10.961   9.954  1.00  3.92           H  
ATOM    369  N   SER A  24      -3.321 -16.594   9.643  1.00  3.70           N  
ATOM    370  CA  SER A  24      -3.714 -17.720   8.795  1.00  3.70           C  
ATOM    371  C   SER A  24      -4.055 -18.992   9.571  1.00  3.70           C  
ATOM    372  O   SER A  24      -5.007 -19.699   9.240  1.00  3.70           O  
ATOM    373  CB  SER A  24      -2.589 -18.032   7.834  1.00  3.70           C  
ATOM    374  OG  SER A  24      -2.361 -16.957   6.963  1.00  3.70           O  
ATOM    375  H   SER A  24      -2.407 -16.177   9.471  1.00  3.70           H  
ATOM    376  HA  SER A  24      -4.595 -17.419   8.228  1.00  3.70           H  
ATOM    377 1HB  SER A  24      -1.679 -18.245   8.398  1.00  3.70           H  
ATOM    378 2HB  SER A  24      -2.838 -18.922   7.264  1.00  3.70           H  
ATOM    379  HG  SER A  24      -1.959 -16.254   7.524  1.00  3.70           H  
ATOM    380  N   ARG A  25      -3.284 -19.284  10.618  1.00  3.48           N  
ATOM    381  CA  ARG A  25      -3.496 -20.476  11.436  1.00  3.48           C  
ATOM    382  C   ARG A  25      -4.817 -20.443  12.210  1.00  3.48           C  
ATOM    383  O   ARG A  25      -5.265 -21.468  12.717  1.00  3.48           O  
ATOM    384  CB  ARG A  25      -2.349 -20.667  12.415  1.00  3.48           C  
ATOM    385  CG  ARG A  25      -0.997 -21.015  11.783  1.00  3.48           C  
ATOM    386  CD  ARG A  25      -0.942 -22.397  11.247  1.00  3.48           C  
ATOM    387  NE  ARG A  25       0.379 -22.706  10.699  1.00  3.48           N  
ATOM    388  CZ  ARG A  25       0.694 -23.831  10.027  1.00  3.48           C  
ATOM    389  NH1 ARG A  25      -0.218 -24.757   9.823  1.00  3.48           N  
ATOM    390  NH2 ARG A  25       1.923 -24.005   9.573  1.00  3.48           N  
ATOM    391  H   ARG A  25      -2.495 -18.674  10.836  1.00  3.48           H  
ATOM    392  HA  ARG A  25      -3.518 -21.337  10.770  1.00  3.48           H  
ATOM    393 1HB  ARG A  25      -2.205 -19.736  12.972  1.00  3.48           H  
ATOM    394 2HB  ARG A  25      -2.600 -21.444  13.134  1.00  3.48           H  
ATOM    395 1HG  ARG A  25      -0.820 -20.357  10.942  1.00  3.48           H  
ATOM    396 2HG  ARG A  25      -0.203 -20.885  12.517  1.00  3.48           H  
ATOM    397 1HD  ARG A  25      -1.157 -23.107  12.044  1.00  3.48           H  
ATOM    398 2HD  ARG A  25      -1.677 -22.506  10.451  1.00  3.48           H  
ATOM    399  HE  ARG A  25       1.110 -22.022  10.830  1.00  3.48           H  
ATOM    400 1HH1 ARG A  25      -1.158 -24.626  10.170  1.00  3.48           H  
ATOM    401 2HH1 ARG A  25       0.022 -25.600   9.320  1.00  3.48           H  
ATOM    402 1HH2 ARG A  25       2.625 -23.294   9.730  1.00  3.48           H  
ATOM    403 2HH2 ARG A  25       2.162 -24.847   9.071  1.00  3.48           H  
ATOM    404  N   ARG A  26      -5.366 -19.245  12.429  1.00  3.27           N  
ATOM    405  CA  ARG A  26      -6.617 -18.948  13.143  1.00  3.27           C  
ATOM    406  C   ARG A  26      -6.632 -19.250  14.649  1.00  3.27           C  
ATOM    407  O   ARG A  26      -7.158 -18.463  15.438  1.00  3.27           O  
ATOM    408  CB  ARG A  26      -7.768 -19.712  12.501  1.00  3.27           C  
ATOM    409  CG  ARG A  26      -8.107 -19.274  11.087  1.00  3.27           C  
ATOM    410  CD  ARG A  26      -9.137 -20.150  10.476  1.00  3.27           C  
ATOM    411  NE  ARG A  26      -8.617 -21.487  10.228  1.00  3.27           N  
ATOM    412  CZ  ARG A  26      -9.365 -22.551   9.874  1.00  3.27           C  
ATOM    413  NH1 ARG A  26     -10.667 -22.424   9.730  1.00  3.27           N  
ATOM    414  NH2 ARG A  26      -8.791 -23.725   9.669  1.00  3.27           N  
ATOM    415  H   ARG A  26      -4.936 -18.436  11.977  1.00  3.27           H  
ATOM    416  HA  ARG A  26      -6.812 -17.886  13.007  1.00  3.27           H  
ATOM    417 1HB  ARG A  26      -7.575 -20.777  12.488  1.00  3.27           H  
ATOM    418 2HB  ARG A  26      -8.662 -19.564  13.103  1.00  3.27           H  
ATOM    419 1HG  ARG A  26      -8.484 -18.254  11.106  1.00  3.27           H  
ATOM    420 2HG  ARG A  26      -7.211 -19.313  10.470  1.00  3.27           H  
ATOM    421 1HD  ARG A  26      -9.992 -20.235  11.145  1.00  3.27           H  
ATOM    422 2HD  ARG A  26      -9.457 -19.727   9.524  1.00  3.27           H  
ATOM    423  HE  ARG A  26      -7.616 -21.626  10.327  1.00  3.27           H  
ATOM    424 1HH1 ARG A  26     -11.107 -21.528   9.885  1.00  3.27           H  
ATOM    425 2HH1 ARG A  26     -11.227 -23.222   9.465  1.00  3.27           H  
ATOM    426 1HH2 ARG A  26      -7.790 -23.822   9.780  1.00  3.27           H  
ATOM    427 2HH2 ARG A  26      -9.352 -24.522   9.405  1.00  3.27           H  
ATOM    428  N   GLU A  27      -5.953 -20.303  15.098  1.00  3.09           N  
ATOM    429  CA  GLU A  27      -5.908 -20.532  16.537  1.00  3.09           C  
ATOM    430  C   GLU A  27      -4.993 -19.504  17.162  1.00  3.09           C  
ATOM    431  O   GLU A  27      -5.312 -18.895  18.184  1.00  3.09           O  
ATOM    432  CB  GLU A  27      -5.435 -21.951  16.859  1.00  3.09           C  
ATOM    433  CG  GLU A  27      -6.426 -23.055  16.460  1.00  3.09           C  
ATOM    434  CD  GLU A  27      -7.742 -22.989  17.225  1.00  3.09           C  
ATOM    435  OE1 GLU A  27      -7.702 -22.956  18.431  1.00  3.09           O  
ATOM    436  OE2 GLU A  27      -8.787 -22.947  16.599  1.00  3.09           O  
ATOM    437  H   GLU A  27      -5.548 -20.948  14.428  1.00  3.09           H  
ATOM    438  HA  GLU A  27      -6.903 -20.398  16.950  1.00  3.09           H  
ATOM    439 1HB  GLU A  27      -4.493 -22.143  16.342  1.00  3.09           H  
ATOM    440 2HB  GLU A  27      -5.244 -22.036  17.929  1.00  3.09           H  
ATOM    441 1HG  GLU A  27      -6.635 -22.961  15.392  1.00  3.09           H  
ATOM    442 2HG  GLU A  27      -5.960 -24.025  16.627  1.00  3.09           H  
ATOM    443  N   LYS A  28      -3.876 -19.236  16.498  1.00  2.95           N  
ATOM    444  CA  LYS A  28      -2.942 -18.261  17.023  1.00  2.95           C  
ATOM    445  C   LYS A  28      -3.566 -16.879  16.971  1.00  2.95           C  
ATOM    446  O   LYS A  28      -3.329 -16.061  17.857  1.00  2.95           O  
ATOM    447  CB  LYS A  28      -1.607 -18.325  16.300  1.00  2.95           C  
ATOM    448  CG  LYS A  28      -0.809 -19.586  16.606  1.00  2.95           C  
ATOM    449  CD  LYS A  28       0.545 -19.606  15.895  1.00  2.95           C  
ATOM    450  CE  LYS A  28       1.327 -20.873  16.268  1.00  2.95           C  
ATOM    451  NZ  LYS A  28       2.660 -20.935  15.611  1.00  2.95           N  
ATOM    452  H   LYS A  28      -3.670 -19.741  15.649  1.00  2.95           H  
ATOM    453  HA  LYS A  28      -2.753 -18.496  18.070  1.00  2.95           H  
ATOM    454 1HB  LYS A  28      -1.779 -18.274  15.225  1.00  2.95           H  
ATOM    455 2HB  LYS A  28      -0.993 -17.477  16.582  1.00  2.95           H  
ATOM    456 1HG  LYS A  28      -0.647 -19.657  17.682  1.00  2.95           H  
ATOM    457 2HG  LYS A  28      -1.387 -20.454  16.287  1.00  2.95           H  
ATOM    458 1HD  LYS A  28       0.390 -19.583  14.814  1.00  2.95           H  
ATOM    459 2HD  LYS A  28       1.122 -18.727  16.180  1.00  2.95           H  
ATOM    460 1HE  LYS A  28       1.465 -20.896  17.348  1.00  2.95           H  
ATOM    461 2HE  LYS A  28       0.747 -21.746  15.968  1.00  2.95           H  
ATOM    462 1HZ  LYS A  28       3.132 -21.785  15.889  1.00  2.95           H  
ATOM    463 2HZ  LYS A  28       2.546 -20.928  14.609  1.00  2.95           H  
ATOM    464 3HZ  LYS A  28       3.213 -20.138  15.891  1.00  2.95           H  
ATOM    465  N   LYS A  29      -4.379 -16.627  15.941  1.00  2.86           N  
ATOM    466  CA  LYS A  29      -5.061 -15.347  15.775  1.00  2.86           C  
ATOM    467  C   LYS A  29      -5.920 -15.097  16.995  1.00  2.86           C  
ATOM    468  O   LYS A  29      -5.875 -14.018  17.583  1.00  2.86           O  
ATOM    469  CB  LYS A  29      -5.952 -15.345  14.541  1.00  2.86           C  
ATOM    470  CG  LYS A  29      -6.611 -14.002  14.213  1.00  2.86           C  
ATOM    471  CD  LYS A  29      -7.500 -14.113  12.967  1.00  2.86           C  
ATOM    472  CE  LYS A  29      -8.813 -14.824  13.284  1.00  2.86           C  
ATOM    473  NZ  LYS A  29      -9.755 -14.828  12.113  1.00  2.86           N  
ATOM    474  H   LYS A  29      -4.519 -17.346  15.245  1.00  2.86           H  
ATOM    475  HA  LYS A  29      -4.323 -14.552  15.700  1.00  2.86           H  
ATOM    476 1HB  LYS A  29      -5.403 -15.714  13.690  1.00  2.86           H  
ATOM    477 2HB  LYS A  29      -6.769 -16.040  14.707  1.00  2.86           H  
ATOM    478 1HG  LYS A  29      -7.220 -13.690  15.061  1.00  2.86           H  
ATOM    479 2HG  LYS A  29      -5.842 -13.250  14.037  1.00  2.86           H  
ATOM    480 1HD  LYS A  29      -7.701 -13.127  12.554  1.00  2.86           H  
ATOM    481 2HD  LYS A  29      -6.970 -14.704  12.214  1.00  2.86           H  
ATOM    482 1HE  LYS A  29      -8.596 -15.856  13.569  1.00  2.86           H  
ATOM    483 2HE  LYS A  29      -9.296 -14.321  14.124  1.00  2.86           H  
ATOM    484 1HZ  LYS A  29     -10.607 -15.310  12.367  1.00  2.86           H  
ATOM    485 2HZ  LYS A  29      -9.979 -13.882  11.840  1.00  2.86           H  
ATOM    486 3HZ  LYS A  29      -9.320 -15.302  11.335  1.00  2.86           H  
ATOM    487  N   LYS A  30      -6.706 -16.111  17.377  1.00  2.81           N  
ATOM    488  CA  LYS A  30      -7.571 -16.026  18.544  1.00  2.81           C  
ATOM    489  C   LYS A  30      -6.771 -15.823  19.831  1.00  2.81           C  
ATOM    490  O   LYS A  30      -7.180 -15.050  20.701  1.00  2.81           O  
ATOM    491  CB  LYS A  30      -8.459 -17.266  18.632  1.00  2.81           C  
ATOM    492  CG  LYS A  30      -9.561 -17.319  17.561  1.00  2.81           C  
ATOM    493  CD  LYS A  30     -10.501 -18.502  17.774  1.00  2.81           C  
ATOM    494  CE  LYS A  30      -9.799 -19.802  17.405  1.00  2.81           C  
ATOM    495  NZ  LYS A  30     -10.695 -20.992  17.458  1.00  2.81           N  
ATOM    496  H   LYS A  30      -6.707 -16.976  16.828  1.00  2.81           H  
ATOM    497  HA  LYS A  30      -8.221 -15.157  18.418  1.00  2.81           H  
ATOM    498 1HB  LYS A  30      -7.836 -18.160  18.513  1.00  2.81           H  
ATOM    499 2HB  LYS A  30      -8.923 -17.318  19.612  1.00  2.81           H  
ATOM    500 1HG  LYS A  30     -10.138 -16.394  17.593  1.00  2.81           H  
ATOM    501 2HG  LYS A  30      -9.105 -17.399  16.577  1.00  2.81           H  
ATOM    502 1HD  LYS A  30     -10.810 -18.546  18.817  1.00  2.81           H  
ATOM    503 2HD  LYS A  30     -11.387 -18.387  17.150  1.00  2.81           H  
ATOM    504 1HE  LYS A  30      -9.399 -19.711  16.395  1.00  2.81           H  
ATOM    505 2HE  LYS A  30      -8.970 -19.960  18.096  1.00  2.81           H  
ATOM    506 1HZ  LYS A  30     -10.118 -21.814  17.191  1.00  2.81           H  
ATOM    507 2HZ  LYS A  30     -11.055 -21.118  18.388  1.00  2.81           H  
ATOM    508 3HZ  LYS A  30     -11.453 -20.885  16.810  1.00  2.81           H  
ATOM    509  N   TYR A  31      -5.600 -16.459  19.938  1.00  2.81           N  
ATOM    510  CA  TYR A  31      -4.792 -16.252  21.133  1.00  2.81           C  
ATOM    511  C   TYR A  31      -4.178 -14.855  21.114  1.00  2.81           C  
ATOM    512  O   TYR A  31      -4.015 -14.225  22.167  1.00  2.81           O  
ATOM    513  CB  TYR A  31      -3.705 -17.323  21.266  1.00  2.81           C  
ATOM    514  CG  TYR A  31      -4.247 -18.679  21.699  1.00  2.81           C  
ATOM    515  CD1 TYR A  31      -4.186 -19.776  20.850  1.00  2.81           C  
ATOM    516  CD2 TYR A  31      -4.825 -18.811  22.954  1.00  2.81           C  
ATOM    517  CE1 TYR A  31      -4.699 -20.993  21.246  1.00  2.81           C  
ATOM    518  CE2 TYR A  31      -5.334 -20.031  23.356  1.00  2.81           C  
ATOM    519  CZ  TYR A  31      -5.275 -21.119  22.506  1.00  2.81           C  
ATOM    520  OH  TYR A  31      -5.787 -22.333  22.907  1.00  2.81           O  
ATOM    521  H   TYR A  31      -5.305 -17.115  19.212  1.00  2.81           H  
ATOM    522  HA  TYR A  31      -5.439 -16.320  22.004  1.00  2.81           H  
ATOM    523 1HB  TYR A  31      -3.204 -17.445  20.306  1.00  2.81           H  
ATOM    524 2HB  TYR A  31      -2.959 -17.000  21.990  1.00  2.81           H  
ATOM    525  HD1 TYR A  31      -3.737 -19.678  19.869  1.00  2.81           H  
ATOM    526  HD2 TYR A  31      -4.875 -17.951  23.623  1.00  2.81           H  
ATOM    527  HE1 TYR A  31      -4.650 -21.849  20.573  1.00  2.81           H  
ATOM    528  HE2 TYR A  31      -5.788 -20.133  24.342  1.00  2.81           H  
ATOM    529  HH  TYR A  31      -5.727 -22.960  22.181  1.00  2.81           H  
ATOM    530  N   TYR A  32      -3.897 -14.334  19.921  1.00  2.84           N  
ATOM    531  CA  TYR A  32      -3.338 -13.007  19.789  1.00  2.84           C  
ATOM    532  C   TYR A  32      -4.456 -12.028  20.170  1.00  2.84           C  
ATOM    533  O   TYR A  32      -4.212 -11.014  20.820  1.00  2.84           O  
ATOM    534  CB  TYR A  32      -2.759 -12.790  18.387  1.00  2.84           C  
ATOM    535  CG  TYR A  32      -1.849 -11.598  18.308  1.00  2.84           C  
ATOM    536  CD1 TYR A  32      -0.776 -11.534  19.185  1.00  2.84           C  
ATOM    537  CD2 TYR A  32      -2.017 -10.619  17.368  1.00  2.84           C  
ATOM    538  CE1 TYR A  32       0.099 -10.480  19.141  1.00  2.84           C  
ATOM    539  CE2 TYR A  32      -1.121  -9.569  17.324  1.00  2.84           C  
ATOM    540  CZ  TYR A  32      -0.086  -9.494  18.207  1.00  2.84           C  
ATOM    541  OH  TYR A  32       0.775  -8.436  18.161  1.00  2.84           O  
ATOM    542  H   TYR A  32      -4.023 -14.902  19.085  1.00  2.84           H  
ATOM    543  HA  TYR A  32      -2.529 -12.889  20.503  1.00  2.84           H  
ATOM    544 1HB  TYR A  32      -2.200 -13.673  18.082  1.00  2.84           H  
ATOM    545 2HB  TYR A  32      -3.572 -12.653  17.672  1.00  2.84           H  
ATOM    546  HD1 TYR A  32      -0.632 -12.324  19.922  1.00  2.84           H  
ATOM    547  HD2 TYR A  32      -2.840 -10.669  16.661  1.00  2.84           H  
ATOM    548  HE1 TYR A  32       0.931 -10.430  19.840  1.00  2.84           H  
ATOM    549  HE2 TYR A  32      -1.242  -8.786  16.573  1.00  2.84           H  
ATOM    550  HH  TYR A  32       0.549  -7.886  17.404  1.00  2.84           H  
ATOM    551  N   ALA A  33      -5.692 -12.333  19.767  1.00  2.90           N  
ATOM    552  CA  ALA A  33      -6.806 -11.496  20.177  1.00  2.90           C  
ATOM    553  C   ALA A  33      -6.942 -11.522  21.707  1.00  2.90           C  
ATOM    554  O   ALA A  33      -7.149 -10.476  22.321  1.00  2.90           O  
ATOM    555  CB  ALA A  33      -8.086 -11.960  19.514  1.00  2.90           C  
ATOM    556  H   ALA A  33      -5.849 -13.144  19.182  1.00  2.90           H  
ATOM    557  HA  ALA A  33      -6.602 -10.489  19.871  1.00  2.90           H  
ATOM    558 1HB  ALA A  33      -8.907 -11.310  19.816  1.00  2.90           H  
ATOM    559 2HB  ALA A  33      -7.968 -11.921  18.434  1.00  2.90           H  
ATOM    560 3HB  ALA A  33      -8.309 -12.977  19.815  1.00  2.90           H  
ATOM    561  N   ALA A  34      -6.765 -12.695  22.338  1.00  2.98           N  
ATOM    562  CA  ALA A  34      -6.849 -12.763  23.799  1.00  2.98           C  
ATOM    563  C   ALA A  34      -5.794 -11.863  24.420  1.00  2.98           C  
ATOM    564  O   ALA A  34      -6.055 -11.150  25.382  1.00  2.98           O  
ATOM    565  CB  ALA A  34      -6.673 -14.186  24.280  1.00  2.98           C  
ATOM    566  H   ALA A  34      -6.619 -13.544  21.793  1.00  2.98           H  
ATOM    567  HA  ALA A  34      -7.826 -12.404  24.104  1.00  2.98           H  
ATOM    568 1HB  ALA A  34      -6.757 -14.213  25.364  1.00  2.98           H  
ATOM    569 2HB  ALA A  34      -7.442 -14.816  23.833  1.00  2.98           H  
ATOM    570 3HB  ALA A  34      -5.696 -14.551  23.986  1.00  2.98           H  
ATOM    571  N   TYR A  35      -4.602 -11.852  23.825  1.00  3.07           N  
ATOM    572  CA  TYR A  35      -3.521 -10.969  24.231  1.00  3.07           C  
ATOM    573  C   TYR A  35      -3.966  -9.516  24.154  1.00  3.07           C  
ATOM    574  O   TYR A  35      -3.836  -8.758  25.124  1.00  3.07           O  
ATOM    575  CB  TYR A  35      -2.286 -11.260  23.363  1.00  3.07           C  
ATOM    576  CG  TYR A  35      -1.164 -10.282  23.381  1.00  3.07           C  
ATOM    577  CD1 TYR A  35      -0.253 -10.219  24.413  1.00  3.07           C  
ATOM    578  CD2 TYR A  35      -1.030  -9.450  22.275  1.00  3.07           C  
ATOM    579  CE1 TYR A  35       0.792  -9.311  24.346  1.00  3.07           C  
ATOM    580  CE2 TYR A  35       0.007  -8.557  22.200  1.00  3.07           C  
ATOM    581  CZ  TYR A  35       0.919  -8.480  23.230  1.00  3.07           C  
ATOM    582  OH  TYR A  35       1.963  -7.587  23.160  1.00  3.07           O  
ATOM    583  H   TYR A  35      -4.442 -12.503  23.056  1.00  3.07           H  
ATOM    584  HA  TYR A  35      -3.267 -11.184  25.265  1.00  3.07           H  
ATOM    585 1HB  TYR A  35      -1.882 -12.224  23.674  1.00  3.07           H  
ATOM    586 2HB  TYR A  35      -2.571 -11.382  22.364  1.00  3.07           H  
ATOM    587  HD1 TYR A  35      -0.354 -10.879  25.278  1.00  3.07           H  
ATOM    588  HD2 TYR A  35      -1.757  -9.517  21.457  1.00  3.07           H  
ATOM    589  HE1 TYR A  35       1.514  -9.250  25.159  1.00  3.07           H  
ATOM    590  HE2 TYR A  35       0.107  -7.910  21.328  1.00  3.07           H  
ATOM    591  HH  TYR A  35       1.909  -7.093  22.338  1.00  3.07           H  
ATOM    592  N   PHE A  36      -4.559  -9.139  23.023  1.00  3.15           N  
ATOM    593  CA  PHE A  36      -4.998  -7.770  22.840  1.00  3.15           C  
ATOM    594  C   PHE A  36      -5.975  -7.365  23.921  1.00  3.15           C  
ATOM    595  O   PHE A  36      -5.850  -6.295  24.503  1.00  3.15           O  
ATOM    596  CB  PHE A  36      -5.748  -7.599  21.512  1.00  3.15           C  
ATOM    597  CG  PHE A  36      -4.947  -7.625  20.306  1.00  3.15           C  
ATOM    598  CD1 PHE A  36      -5.455  -8.104  19.166  1.00  3.15           C  
ATOM    599  CD2 PHE A  36      -3.714  -7.150  20.309  1.00  3.15           C  
ATOM    600  CE1 PHE A  36      -4.728  -8.100  18.047  1.00  3.15           C  
ATOM    601  CE2 PHE A  36      -2.948  -7.116  19.207  1.00  3.15           C  
ATOM    602  CZ  PHE A  36      -3.474  -7.592  18.061  1.00  3.15           C  
ATOM    603  H   PHE A  36      -4.652  -9.813  22.263  1.00  3.15           H  
ATOM    604  HA  PHE A  36      -4.133  -7.117  22.882  1.00  3.15           H  
ATOM    605 1HB  PHE A  36      -6.504  -8.357  21.423  1.00  3.15           H  
ATOM    606 2HB  PHE A  36      -6.275  -6.656  21.530  1.00  3.15           H  
ATOM    607  HD1 PHE A  36      -6.468  -8.482  19.159  1.00  3.15           H  
ATOM    608  HD2 PHE A  36      -3.378  -6.790  21.200  1.00  3.15           H  
ATOM    609  HE1 PHE A  36      -5.155  -8.488  17.138  1.00  3.15           H  
ATOM    610  HE2 PHE A  36      -1.939  -6.707  19.235  1.00  3.15           H  
ATOM    611  HZ  PHE A  36      -2.899  -7.568  17.152  1.00  3.15           H  
ATOM    612  N   LEU A  37      -6.885  -8.267  24.280  1.00  3.20           N  
ATOM    613  CA  LEU A  37      -7.966  -7.976  25.224  1.00  3.20           C  
ATOM    614  C   LEU A  37      -7.545  -7.602  26.644  1.00  3.20           C  
ATOM    615  O   LEU A  37      -8.395  -7.223  27.455  1.00  3.20           O  
ATOM    616  CB  LEU A  37      -8.953  -9.140  25.236  1.00  3.20           C  
ATOM    617  CG  LEU A  37      -9.751  -9.292  23.909  1.00  3.20           C  
ATOM    618  CD1 LEU A  37     -10.581 -10.563  23.950  1.00  3.20           C  
ATOM    619  CD2 LEU A  37     -10.629  -8.060  23.703  1.00  3.20           C  
ATOM    620  H   LEU A  37      -6.886  -9.166  23.795  1.00  3.20           H  
ATOM    621  HA  LEU A  37      -8.515  -7.130  24.837  1.00  3.20           H  
ATOM    622 1HB  LEU A  37      -8.402 -10.063  25.408  1.00  3.20           H  
ATOM    623 2HB  LEU A  37      -9.659  -8.997  26.050  1.00  3.20           H  
ATOM    624  HG  LEU A  37      -9.067  -9.361  23.086  1.00  3.20           H  
ATOM    625 1HD1 LEU A  37     -11.126 -10.670  23.014  1.00  3.20           H  
ATOM    626 2HD1 LEU A  37      -9.925 -11.417  24.083  1.00  3.20           H  
ATOM    627 3HD1 LEU A  37     -11.283 -10.512  24.777  1.00  3.20           H  
ATOM    628 1HD2 LEU A  37     -11.178  -8.153  22.764  1.00  3.20           H  
ATOM    629 2HD2 LEU A  37     -11.332  -7.970  24.528  1.00  3.20           H  
ATOM    630 3HD2 LEU A  37     -10.007  -7.172  23.663  1.00  3.20           H  
ATOM    631  N   TYR A  38      -6.259  -7.691  26.966  1.00  3.18           N  
ATOM    632  CA  TYR A  38      -5.806  -7.285  28.287  1.00  3.18           C  
ATOM    633  C   TYR A  38      -5.245  -5.844  28.319  1.00  3.18           C  
ATOM    634  O   TYR A  38      -5.051  -5.279  29.398  1.00  3.18           O  
ATOM    635  CB  TYR A  38      -4.771  -8.285  28.785  1.00  3.18           C  
ATOM    636  CG  TYR A  38      -5.363  -9.659  29.006  1.00  3.18           C  
ATOM    637  CD1 TYR A  38      -4.996 -10.713  28.192  1.00  3.18           C  
ATOM    638  CD2 TYR A  38      -6.283  -9.858  30.025  1.00  3.18           C  
ATOM    639  CE1 TYR A  38      -5.545 -11.968  28.391  1.00  3.18           C  
ATOM    640  CE2 TYR A  38      -6.830 -11.110  30.229  1.00  3.18           C  
ATOM    641  CZ  TYR A  38      -6.464 -12.165  29.416  1.00  3.18           C  
ATOM    642  OH  TYR A  38      -7.012 -13.414  29.620  1.00  3.18           O  
ATOM    643  H   TYR A  38      -5.576  -8.027  26.278  1.00  3.18           H  
ATOM    644  HA  TYR A  38      -6.659  -7.316  28.963  1.00  3.18           H  
ATOM    645 1HB  TYR A  38      -3.964  -8.369  28.050  1.00  3.18           H  
ATOM    646 2HB  TYR A  38      -4.337  -7.936  29.720  1.00  3.18           H  
ATOM    647  HD1 TYR A  38      -4.279 -10.552  27.388  1.00  3.18           H  
ATOM    648  HD2 TYR A  38      -6.574  -9.024  30.665  1.00  3.18           H  
ATOM    649  HE1 TYR A  38      -5.255 -12.794  27.743  1.00  3.18           H  
ATOM    650  HE2 TYR A  38      -7.554 -11.264  31.031  1.00  3.18           H  
ATOM    651  HH  TYR A  38      -6.666 -14.022  28.964  1.00  3.18           H  
ATOM    652  N   ASP A  39      -4.967  -5.273  27.141  1.00  3.09           N  
ATOM    653  CA  ASP A  39      -4.359  -3.942  26.985  1.00  3.09           C  
ATOM    654  C   ASP A  39      -5.267  -2.859  26.333  1.00  3.09           C  
ATOM    655  O   ASP A  39      -6.234  -3.182  25.643  1.00  3.09           O  
ATOM    656  CB  ASP A  39      -3.029  -4.074  26.244  1.00  3.09           C  
ATOM    657  CG  ASP A  39      -1.899  -4.630  27.109  1.00  3.09           C  
ATOM    658  OD1 ASP A  39      -1.765  -4.181  28.220  1.00  3.09           O  
ATOM    659  OD2 ASP A  39      -1.180  -5.486  26.662  1.00  3.09           O  
ATOM    660  H   ASP A  39      -5.204  -5.782  26.289  1.00  3.09           H  
ATOM    661  HA  ASP A  39      -4.107  -3.626  27.985  1.00  3.09           H  
ATOM    662 1HB  ASP A  39      -3.171  -4.799  25.483  1.00  3.09           H  
ATOM    663 2HB  ASP A  39      -2.734  -3.138  25.763  1.00  3.09           H  
ATOM    664  N   PRO A  40      -5.007  -1.556  26.567  1.00  2.95           N  
ATOM    665  CA  PRO A  40      -5.705  -0.444  25.948  1.00  2.95           C  
ATOM    666  C   PRO A  40      -5.668  -0.570  24.440  1.00  2.95           C  
ATOM    667  O   PRO A  40      -4.706  -1.077  23.877  1.00  2.95           O  
ATOM    668  CB  PRO A  40      -4.901   0.772  26.415  1.00  2.95           C  
ATOM    669  CG  PRO A  40      -4.308   0.346  27.728  1.00  2.95           C  
ATOM    670  CD  PRO A  40      -3.980  -1.131  27.554  1.00  2.95           C  
ATOM    671  HA  PRO A  40      -6.740  -0.410  26.314  1.00  2.95           H  
ATOM    672 1HB  PRO A  40      -4.139   1.026  25.660  1.00  2.95           H  
ATOM    673 2HB  PRO A  40      -5.563   1.648  26.502  1.00  2.95           H  
ATOM    674 1HG  PRO A  40      -3.429   0.961  27.953  1.00  2.95           H  
ATOM    675 2HG  PRO A  40      -5.032   0.523  28.536  1.00  2.95           H  
ATOM    676 1HD  PRO A  40      -2.964  -1.269  27.159  1.00  2.95           H  
ATOM    677 2HD  PRO A  40      -4.119  -1.604  28.532  1.00  2.95           H  
ATOM    678  N   PHE A  41      -6.746  -0.123  23.800  1.00  2.77           N  
ATOM    679  CA  PHE A  41      -6.925  -0.182  22.348  1.00  2.77           C  
ATOM    680  C   PHE A  41      -7.079  -1.616  21.828  1.00  2.77           C  
ATOM    681  O   PHE A  41      -6.961  -1.855  20.624  1.00  2.77           O  
ATOM    682  CB  PHE A  41      -5.731   0.403  21.592  1.00  2.77           C  
ATOM    683  CG  PHE A  41      -5.224   1.762  21.989  1.00  2.77           C  
ATOM    684  CD1 PHE A  41      -3.961   1.886  22.555  1.00  2.77           C  
ATOM    685  CD2 PHE A  41      -5.970   2.895  21.793  1.00  2.77           C  
ATOM    686  CE1 PHE A  41      -3.456   3.115  22.896  1.00  2.77           C  
ATOM    687  CE2 PHE A  41      -5.468   4.137  22.135  1.00  2.77           C  
ATOM    688  CZ  PHE A  41      -4.207   4.247  22.682  1.00  2.77           C  
ATOM    689  H   PHE A  41      -7.489   0.286  24.348  1.00  2.77           H  
ATOM    690  HA  PHE A  41      -7.826   0.376  22.088  1.00  2.77           H  
ATOM    691 1HB  PHE A  41      -4.895  -0.289  21.628  1.00  2.77           H  
ATOM    692 2HB  PHE A  41      -6.021   0.471  20.548  1.00  2.77           H  
ATOM    693  HD1 PHE A  41      -3.357   0.982  22.718  1.00  2.77           H  
ATOM    694  HD2 PHE A  41      -6.963   2.807  21.359  1.00  2.77           H  
ATOM    695  HE1 PHE A  41      -2.461   3.189  23.329  1.00  2.77           H  
ATOM    696  HE2 PHE A  41      -6.070   5.033  21.969  1.00  2.77           H  
ATOM    697  HZ  PHE A  41      -3.806   5.225  22.947  1.00  2.77           H  
ATOM    698  N   ALA A  42      -7.422  -2.555  22.712  1.00  2.60           N  
ATOM    699  CA  ALA A  42      -7.593  -3.951  22.324  1.00  2.60           C  
ATOM    700  C   ALA A  42      -8.573  -4.236  21.217  1.00  2.60           C  
ATOM    701  O   ALA A  42      -8.311  -5.088  20.368  1.00  2.60           O  
ATOM    702  CB  ALA A  42      -8.130  -4.717  23.478  1.00  2.60           C  
ATOM    703  H   ALA A  42      -7.460  -2.331  23.707  1.00  2.60           H  
ATOM    704  HA  ALA A  42      -6.619  -4.327  22.033  1.00  2.60           H  
ATOM    705 1HB  ALA A  42      -8.202  -5.740  23.168  1.00  2.60           H  
ATOM    706 2HB  ALA A  42      -7.489  -4.630  24.319  1.00  2.60           H  
ATOM    707 3HB  ALA A  42      -9.115  -4.344  23.747  1.00  2.60           H  
ATOM    708  N   ASN A  43      -9.714  -3.560  21.214  1.00  2.46           N  
ATOM    709  CA  ASN A  43     -10.701  -3.876  20.196  1.00  2.46           C  
ATOM    710  C   ASN A  43     -10.214  -3.412  18.844  1.00  2.46           C  
ATOM    711  O   ASN A  43     -10.370  -4.104  17.837  1.00  2.46           O  
ATOM    712  CB  ASN A  43     -12.032  -3.262  20.548  1.00  2.46           C  
ATOM    713  CG  ASN A  43     -12.693  -3.977  21.698  1.00  2.46           C  
ATOM    714  OD1 ASN A  43     -12.408  -5.148  21.984  1.00  2.46           O  
ATOM    715  ND2 ASN A  43     -13.578  -3.288  22.369  1.00  2.46           N  
ATOM    716  H   ASN A  43      -9.893  -2.857  21.915  1.00  2.46           H  
ATOM    717  HA  ASN A  43     -10.818  -4.960  20.146  1.00  2.46           H  
ATOM    718 1HB  ASN A  43     -11.890  -2.215  20.816  1.00  2.46           H  
ATOM    719 2HB  ASN A  43     -12.693  -3.294  19.680  1.00  2.46           H  
ATOM    720 1HD2 ASN A  43     -14.053  -3.705  23.144  1.00  2.46           H  
ATOM    721 2HD2 ASN A  43     -13.781  -2.345  22.107  1.00  2.46           H  
ATOM    722  N   ILE A  44      -9.539  -2.270  18.837  1.00  2.39           N  
ATOM    723  CA  ILE A  44      -9.038  -1.728  17.600  1.00  2.39           C  
ATOM    724  C   ILE A  44      -7.990  -2.671  17.076  1.00  2.39           C  
ATOM    725  O   ILE A  44      -8.037  -3.091  15.921  1.00  2.39           O  
ATOM    726  CB  ILE A  44      -8.420  -0.340  17.831  1.00  2.39           C  
ATOM    727  CG1 ILE A  44      -9.523   0.643  18.229  1.00  2.39           C  
ATOM    728  CG2 ILE A  44      -7.655   0.125  16.591  1.00  2.39           C  
ATOM    729  CD1 ILE A  44      -9.000   1.946  18.744  1.00  2.39           C  
ATOM    730  H   ILE A  44      -9.392  -1.772  19.702  1.00  2.39           H  
ATOM    731  HA  ILE A  44      -9.847  -1.656  16.877  1.00  2.39           H  
ATOM    732  HB  ILE A  44      -7.724  -0.392  18.664  1.00  2.39           H  
ATOM    733 1HG1 ILE A  44     -10.158   0.838  17.365  1.00  2.39           H  
ATOM    734 2HG1 ILE A  44     -10.131   0.187  19.010  1.00  2.39           H  
ATOM    735 1HG2 ILE A  44      -7.215   1.101  16.782  1.00  2.39           H  
ATOM    736 2HG2 ILE A  44      -6.865  -0.590  16.363  1.00  2.39           H  
ATOM    737 3HG2 ILE A  44      -8.338   0.193  15.744  1.00  2.39           H  
ATOM    738 1HD1 ILE A  44      -9.831   2.596  19.016  1.00  2.39           H  
ATOM    739 2HD1 ILE A  44      -8.375   1.767  19.620  1.00  2.39           H  
ATOM    740 3HD1 ILE A  44      -8.418   2.414  17.968  1.00  2.39           H  
ATOM    741  N   ALA A  45      -7.070  -3.056  17.949  1.00  2.37           N  
ATOM    742  CA  ALA A  45      -5.997  -3.938  17.555  1.00  2.37           C  
ATOM    743  C   ALA A  45      -6.545  -5.266  17.027  1.00  2.37           C  
ATOM    744  O   ALA A  45      -6.047  -5.808  16.028  1.00  2.37           O  
ATOM    745  CB  ALA A  45      -5.085  -4.152  18.742  1.00  2.37           C  
ATOM    746  H   ALA A  45      -7.101  -2.701  18.905  1.00  2.37           H  
ATOM    747  HA  ALA A  45      -5.437  -3.456  16.759  1.00  2.37           H  
ATOM    748 1HB  ALA A  45      -4.262  -4.775  18.450  1.00  2.37           H  
ATOM    749 2HB  ALA A  45      -4.703  -3.189  19.086  1.00  2.37           H  
ATOM    750 3HB  ALA A  45      -5.643  -4.627  19.546  1.00  2.37           H  
ATOM    751  N   ALA A  46      -7.613  -5.782  17.642  1.00  2.40           N  
ATOM    752  CA  ALA A  46      -8.185  -7.026  17.161  1.00  2.40           C  
ATOM    753  C   ALA A  46      -8.701  -6.882  15.742  1.00  2.40           C  
ATOM    754  O   ALA A  46      -8.381  -7.703  14.883  1.00  2.40           O  
ATOM    755  CB  ALA A  46      -9.300  -7.469  18.082  1.00  2.40           C  
ATOM    756  H   ALA A  46      -8.007  -5.336  18.472  1.00  2.40           H  
ATOM    757  HA  ALA A  46      -7.410  -7.783  17.148  1.00  2.40           H  
ATOM    758 1HB  ALA A  46      -9.708  -8.407  17.737  1.00  2.40           H  
ATOM    759 2HB  ALA A  46      -8.908  -7.590  19.094  1.00  2.40           H  
ATOM    760 3HB  ALA A  46     -10.085  -6.712  18.090  1.00  2.40           H  
ATOM    761  N   TYR A  47      -9.402  -5.784  15.457  1.00  2.48           N  
ATOM    762  CA  TYR A  47      -9.960  -5.607  14.121  1.00  2.48           C  
ATOM    763  C   TYR A  47      -8.870  -5.380  13.087  1.00  2.48           C  
ATOM    764  O   TYR A  47      -8.914  -5.908  11.970  1.00  2.48           O  
ATOM    765  CB  TYR A  47     -10.958  -4.460  14.131  1.00  2.48           C  
ATOM    766  CG  TYR A  47     -12.209  -4.820  14.893  1.00  2.48           C  
ATOM    767  CD1 TYR A  47     -12.651  -4.026  15.936  1.00  2.48           C  
ATOM    768  CD2 TYR A  47     -12.895  -5.974  14.562  1.00  2.48           C  
ATOM    769  CE1 TYR A  47     -13.777  -4.380  16.647  1.00  2.48           C  
ATOM    770  CE2 TYR A  47     -14.022  -6.334  15.266  1.00  2.48           C  
ATOM    771  CZ  TYR A  47     -14.464  -5.542  16.308  1.00  2.48           C  
ATOM    772  OH  TYR A  47     -15.588  -5.902  17.016  1.00  2.48           O  
ATOM    773  H   TYR A  47      -9.604  -5.104  16.195  1.00  2.48           H  
ATOM    774  HA  TYR A  47     -10.490  -6.515  13.849  1.00  2.48           H  
ATOM    775 1HB  TYR A  47     -10.504  -3.583  14.605  1.00  2.48           H  
ATOM    776 2HB  TYR A  47     -11.230  -4.192  13.112  1.00  2.48           H  
ATOM    777  HD1 TYR A  47     -12.101  -3.121  16.200  1.00  2.48           H  
ATOM    778  HD2 TYR A  47     -12.541  -6.594  13.742  1.00  2.48           H  
ATOM    779  HE1 TYR A  47     -14.120  -3.755  17.470  1.00  2.48           H  
ATOM    780  HE2 TYR A  47     -14.561  -7.245  15.005  1.00  2.48           H  
ATOM    781  HH  TYR A  47     -15.931  -6.727  16.668  1.00  2.48           H  
ATOM    782  N   ILE A  48      -7.843  -4.649  13.478  1.00  2.60           N  
ATOM    783  CA  ILE A  48      -6.742  -4.389  12.582  1.00  2.60           C  
ATOM    784  C   ILE A  48      -6.060  -5.726  12.208  1.00  2.60           C  
ATOM    785  O   ILE A  48      -5.762  -5.971  11.034  1.00  2.60           O  
ATOM    786  CB  ILE A  48      -5.796  -3.379  13.258  1.00  2.60           C  
ATOM    787  CG1 ILE A  48      -6.476  -2.004  13.424  1.00  2.60           C  
ATOM    788  CG2 ILE A  48      -4.586  -3.209  12.513  1.00  2.60           C  
ATOM    789  CD1 ILE A  48      -6.818  -1.355  12.144  1.00  2.60           C  
ATOM    790  H   ILE A  48      -7.846  -4.236  14.412  1.00  2.60           H  
ATOM    791  HA  ILE A  48      -7.130  -3.937  11.674  1.00  2.60           H  
ATOM    792  HB  ILE A  48      -5.569  -3.745  14.248  1.00  2.60           H  
ATOM    793 1HG1 ILE A  48      -7.393  -2.116  13.953  1.00  2.60           H  
ATOM    794 2HG1 ILE A  48      -5.815  -1.347  13.991  1.00  2.60           H  
ATOM    795 1HG2 ILE A  48      -3.976  -2.529  13.042  1.00  2.60           H  
ATOM    796 2HG2 ILE A  48      -4.088  -4.159  12.413  1.00  2.60           H  
ATOM    797 3HG2 ILE A  48      -4.818  -2.804  11.547  1.00  2.60           H  
ATOM    798 1HD1 ILE A  48      -7.294  -0.393  12.336  1.00  2.60           H  
ATOM    799 2HD1 ILE A  48      -5.912  -1.208  11.583  1.00  2.60           H  
ATOM    800 3HD1 ILE A  48      -7.498  -1.992  11.580  1.00  2.60           H  
ATOM    801  N   THR A  49      -5.891  -6.617  13.190  1.00  2.75           N  
ATOM    802  CA  THR A  49      -5.319  -7.941  12.949  1.00  2.75           C  
ATOM    803  C   THR A  49      -6.207  -8.798  12.055  1.00  2.75           C  
ATOM    804  O   THR A  49      -5.723  -9.442  11.117  1.00  2.75           O  
ATOM    805  CB  THR A  49      -5.106  -8.682  14.272  1.00  2.75           C  
ATOM    806  OG1 THR A  49      -4.183  -7.952  15.041  1.00  2.75           O  
ATOM    807  CG2 THR A  49      -4.600 -10.083  14.057  1.00  2.75           C  
ATOM    808  H   THR A  49      -6.148  -6.363  14.145  1.00  2.75           H  
ATOM    809  HA  THR A  49      -4.361  -7.818  12.458  1.00  2.75           H  
ATOM    810  HB  THR A  49      -6.049  -8.730  14.809  1.00  2.75           H  
ATOM    811  HG1 THR A  49      -4.642  -7.160  15.403  1.00  2.75           H  
ATOM    812 1HG2 THR A  49      -4.466 -10.571  15.018  1.00  2.75           H  
ATOM    813 2HG2 THR A  49      -5.328 -10.640  13.468  1.00  2.75           H  
ATOM    814 3HG2 THR A  49      -3.659 -10.045  13.537  1.00  2.75           H  
ATOM    815  N   TYR A  50      -7.508  -8.765  12.310  1.00  2.89           N  
ATOM    816  CA  TYR A  50      -8.476  -9.576  11.587  1.00  2.89           C  
ATOM    817  C   TYR A  50      -8.424  -9.270  10.093  1.00  2.89           C  
ATOM    818  O   TYR A  50      -8.547 -10.177   9.270  1.00  2.89           O  
ATOM    819  CB  TYR A  50      -9.883  -9.352  12.137  1.00  2.89           C  
ATOM    820  CG  TYR A  50     -10.062  -9.852  13.576  1.00  2.89           C  
ATOM    821  CD1 TYR A  50      -9.148 -10.747  14.133  1.00  2.89           C  
ATOM    822  CD2 TYR A  50     -11.141  -9.412  14.331  1.00  2.89           C  
ATOM    823  CE1 TYR A  50      -9.317 -11.188  15.436  1.00  2.89           C  
ATOM    824  CE2 TYR A  50     -11.310  -9.851  15.625  1.00  2.89           C  
ATOM    825  CZ  TYR A  50     -10.405 -10.738  16.178  1.00  2.89           C  
ATOM    826  OH  TYR A  50     -10.580 -11.177  17.470  1.00  2.89           O  
ATOM    827  H   TYR A  50      -7.839  -8.198  13.092  1.00  2.89           H  
ATOM    828  HA  TYR A  50      -8.213 -10.624  11.719  1.00  2.89           H  
ATOM    829 1HB  TYR A  50     -10.112  -8.286  12.114  1.00  2.89           H  
ATOM    830 2HB  TYR A  50     -10.608  -9.855  11.503  1.00  2.89           H  
ATOM    831  HD1 TYR A  50      -8.299 -11.090  13.549  1.00  2.89           H  
ATOM    832  HD2 TYR A  50     -11.852  -8.722  13.898  1.00  2.89           H  
ATOM    833  HE1 TYR A  50      -8.604 -11.884  15.875  1.00  2.89           H  
ATOM    834  HE2 TYR A  50     -12.160  -9.498  16.210  1.00  2.89           H  
ATOM    835  HH  TYR A  50     -11.343 -10.738  17.855  1.00  2.89           H  
ATOM    836  N   ASP A  51      -8.196  -8.001   9.748  1.00  3.01           N  
ATOM    837  CA  ASP A  51      -8.110  -7.562   8.357  1.00  3.01           C  
ATOM    838  C   ASP A  51      -6.675  -7.536   7.785  1.00  3.01           C  
ATOM    839  O   ASP A  51      -6.409  -6.810   6.824  1.00  3.01           O  
ATOM    840  CB  ASP A  51      -8.733  -6.175   8.204  1.00  3.01           C  
ATOM    841  CG  ASP A  51     -10.261  -6.178   8.358  1.00  3.01           C  
ATOM    842  OD1 ASP A  51     -10.893  -7.076   7.841  1.00  3.01           O  
ATOM    843  OD2 ASP A  51     -10.780  -5.279   8.973  1.00  3.01           O  
ATOM    844  H   ASP A  51      -8.130  -7.300  10.491  1.00  3.01           H  
ATOM    845  HA  ASP A  51      -8.690  -8.259   7.752  1.00  3.01           H  
ATOM    846 1HB  ASP A  51      -8.309  -5.517   8.970  1.00  3.01           H  
ATOM    847 2HB  ASP A  51      -8.471  -5.762   7.233  1.00  3.01           H  
ATOM    848  N   ASP A  52      -5.767  -8.346   8.357  1.00  3.05           N  
ATOM    849  CA  ASP A  52      -4.364  -8.487   7.915  1.00  3.05           C  
ATOM    850  C   ASP A  52      -3.524  -7.217   7.969  1.00  3.05           C  
ATOM    851  O   ASP A  52      -2.584  -7.057   7.189  1.00  3.05           O  
ATOM    852  CB  ASP A  52      -4.264  -9.022   6.472  1.00  3.05           C  
ATOM    853  CG  ASP A  52      -4.709 -10.483   6.251  1.00  3.05           C  
ATOM    854  OD1 ASP A  52      -4.221 -11.363   6.918  1.00  3.05           O  
ATOM    855  OD2 ASP A  52      -5.534 -10.693   5.393  1.00  3.05           O  
ATOM    856  H   ASP A  52      -6.046  -8.887   9.177  1.00  3.05           H  
ATOM    857  HA  ASP A  52      -3.890  -9.208   8.569  1.00  3.05           H  
ATOM    858 1HB  ASP A  52      -4.842  -8.389   5.804  1.00  3.05           H  
ATOM    859 2HB  ASP A  52      -3.227  -8.943   6.148  1.00  3.05           H  
ATOM    860  N   ASN A  53      -3.796  -6.356   8.941  1.00  3.02           N  
ATOM    861  CA  ASN A  53      -3.046  -5.127   9.155  1.00  3.02           C  
ATOM    862  C   ASN A  53      -2.273  -5.263  10.476  1.00  3.02           C  
ATOM    863  O   ASN A  53      -1.941  -4.284  11.141  1.00  3.02           O  
ATOM    864  CB  ASN A  53      -3.996  -3.944   9.132  1.00  3.02           C  
ATOM    865  CG  ASN A  53      -4.609  -3.689   7.798  1.00  3.02           C  
ATOM    866  OD1 ASN A  53      -3.923  -3.647   6.770  1.00  3.02           O  
ATOM    867  ND2 ASN A  53      -5.910  -3.523   7.784  1.00  3.02           N  
ATOM    868  H   ASN A  53      -4.581  -6.523   9.572  1.00  3.02           H  
ATOM    869  HA  ASN A  53      -2.316  -5.005   8.357  1.00  3.02           H  
ATOM    870 1HB  ASN A  53      -4.808  -4.141   9.797  1.00  3.02           H  
ATOM    871 2HB  ASN A  53      -3.493  -3.053   9.479  1.00  3.02           H  
ATOM    872 1HD2 ASN A  53      -6.382  -3.362   6.918  1.00  3.02           H  
ATOM    873 2HD2 ASN A  53      -6.435  -3.582   8.633  1.00  3.02           H  
ATOM    874  N   TYR A  54      -1.915  -6.506  10.773  1.00  2.92           N  
ATOM    875  CA  TYR A  54      -1.259  -6.983  11.995  1.00  2.92           C  
ATOM    876  C   TYR A  54      -0.166  -6.085  12.549  1.00  2.92           C  
ATOM    877  O   TYR A  54      -0.057  -5.922  13.765  1.00  2.92           O  
ATOM    878  CB  TYR A  54      -0.565  -8.295  11.686  1.00  2.92           C  
ATOM    879  CG  TYR A  54       0.117  -8.996  12.862  1.00  2.92           C  
ATOM    880  CD1 TYR A  54      -0.503 -10.053  13.510  1.00  2.92           C  
ATOM    881  CD2 TYR A  54       1.363  -8.560  13.295  1.00  2.92           C  
ATOM    882  CE1 TYR A  54       0.135 -10.684  14.544  1.00  2.92           C  
ATOM    883  CE2 TYR A  54       1.993  -9.182  14.339  1.00  2.92           C  
ATOM    884  CZ  TYR A  54       1.393 -10.243  14.960  1.00  2.92           C  
ATOM    885  OH  TYR A  54       2.034 -10.869  16.001  1.00  2.92           O  
ATOM    886  H   TYR A  54      -2.189  -7.206  10.100  1.00  2.92           H  
ATOM    887  HA  TYR A  54      -2.019  -7.119  12.762  1.00  2.92           H  
ATOM    888 1HB  TYR A  54      -1.268  -8.975  11.258  1.00  2.92           H  
ATOM    889 2HB  TYR A  54       0.187  -8.114  10.927  1.00  2.92           H  
ATOM    890  HD1 TYR A  54      -1.476 -10.400  13.185  1.00  2.92           H  
ATOM    891  HD2 TYR A  54       1.846  -7.730  12.804  1.00  2.92           H  
ATOM    892  HE1 TYR A  54      -0.340 -11.523  15.039  1.00  2.92           H  
ATOM    893  HE2 TYR A  54       2.975  -8.836  14.666  1.00  2.92           H  
ATOM    894  HH  TYR A  54       2.774 -10.329  16.293  1.00  2.92           H  
ATOM    895  N   TYR A  55       0.685  -5.537  11.681  1.00  2.77           N  
ATOM    896  CA  TYR A  55       1.835  -4.765  12.144  1.00  2.77           C  
ATOM    897  C   TYR A  55       1.321  -3.622  13.001  1.00  2.77           C  
ATOM    898  O   TYR A  55       1.890  -3.260  14.036  1.00  2.77           O  
ATOM    899  CB  TYR A  55       2.543  -4.100  10.969  1.00  2.77           C  
ATOM    900  CG  TYR A  55       2.813  -4.980   9.780  1.00  2.77           C  
ATOM    901  CD1 TYR A  55       2.580  -6.357   9.804  1.00  2.77           C  
ATOM    902  CD2 TYR A  55       3.272  -4.376   8.632  1.00  2.77           C  
ATOM    903  CE1 TYR A  55       2.790  -7.097   8.658  1.00  2.77           C  
ATOM    904  CE2 TYR A  55       3.484  -5.111   7.505  1.00  2.77           C  
ATOM    905  CZ  TYR A  55       3.235  -6.449   7.507  1.00  2.77           C  
ATOM    906  OH  TYR A  55       3.426  -7.147   6.362  1.00  2.77           O  
ATOM    907  H   TYR A  55       0.536  -5.677  10.691  1.00  2.77           H  
ATOM    908  HA  TYR A  55       2.503  -5.392  12.735  1.00  2.77           H  
ATOM    909 1HB  TYR A  55       1.939  -3.260  10.626  1.00  2.77           H  
ATOM    910 2HB  TYR A  55       3.487  -3.683  11.309  1.00  2.77           H  
ATOM    911  HD1 TYR A  55       2.222  -6.834  10.708  1.00  2.77           H  
ATOM    912  HD2 TYR A  55       3.453  -3.301   8.623  1.00  2.77           H  
ATOM    913  HE1 TYR A  55       2.602  -8.171   8.650  1.00  2.77           H  
ATOM    914  HE2 TYR A  55       3.835  -4.626   6.593  1.00  2.77           H  
ATOM    915  HH  TYR A  55       3.935  -6.614   5.745  1.00  2.77           H  
ATOM    916  N   ILE A  56       0.230  -3.042  12.523  1.00  2.62           N  
ATOM    917  CA  ILE A  56      -0.399  -1.904  13.120  1.00  2.62           C  
ATOM    918  C   ILE A  56      -1.036  -2.311  14.406  1.00  2.62           C  
ATOM    919  O   ILE A  56      -0.889  -1.637  15.416  1.00  2.62           O  
ATOM    920  CB  ILE A  56      -1.415  -1.309  12.148  1.00  2.62           C  
ATOM    921  CG1 ILE A  56      -0.698  -0.743  10.955  1.00  2.62           C  
ATOM    922  CG2 ILE A  56      -2.209  -0.312  12.819  1.00  2.62           C  
ATOM    923  CD1 ILE A  56      -1.555  -0.397   9.819  1.00  2.62           C  
ATOM    924  H   ILE A  56      -0.225  -3.451  11.713  1.00  2.62           H  
ATOM    925  HA  ILE A  56       0.356  -1.157  13.344  1.00  2.62           H  
ATOM    926  HB  ILE A  56      -2.064  -2.066  11.792  1.00  2.62           H  
ATOM    927 1HG1 ILE A  56      -0.208   0.151  11.272  1.00  2.62           H  
ATOM    928 2HG1 ILE A  56       0.044  -1.457  10.612  1.00  2.62           H  
ATOM    929 1HG2 ILE A  56      -2.940   0.088  12.124  1.00  2.62           H  
ATOM    930 2HG2 ILE A  56      -2.706  -0.775  13.643  1.00  2.62           H  
ATOM    931 3HG2 ILE A  56      -1.563   0.469  13.183  1.00  2.62           H  
ATOM    932 1HD1 ILE A  56      -0.943   0.023   9.019  1.00  2.62           H  
ATOM    933 2HD1 ILE A  56      -2.056  -1.287   9.462  1.00  2.62           H  
ATOM    934 3HD1 ILE A  56      -2.279   0.323  10.135  1.00  2.62           H  
ATOM    935  N   ALA A  57      -1.736  -3.432  14.373  1.00  2.48           N  
ATOM    936  CA  ALA A  57      -2.418  -3.914  15.563  1.00  2.48           C  
ATOM    937  C   ALA A  57      -1.470  -4.160  16.711  1.00  2.48           C  
ATOM    938  O   ALA A  57      -1.758  -3.831  17.865  1.00  2.48           O  
ATOM    939  CB  ALA A  57      -3.090  -5.216  15.279  1.00  2.48           C  
ATOM    940  H   ALA A  57      -1.794  -3.933  13.484  1.00  2.48           H  
ATOM    941  HA  ALA A  57      -3.148  -3.161  15.860  1.00  2.48           H  
ATOM    942 1HB  ALA A  57      -3.593  -5.533  16.167  1.00  2.48           H  
ATOM    943 2HB  ALA A  57      -3.792  -5.120  14.490  1.00  2.48           H  
ATOM    944 3HB  ALA A  57      -2.344  -5.955  14.999  1.00  2.48           H  
ATOM    945  N   ALA A  58      -0.312  -4.729  16.386  1.00  2.40           N  
ATOM    946  CA  ALA A  58       0.675  -5.047  17.396  1.00  2.40           C  
ATOM    947  C   ALA A  58       1.160  -3.798  18.106  1.00  2.40           C  
ATOM    948  O   ALA A  58       1.270  -3.757  19.345  1.00  2.40           O  
ATOM    949  CB  ALA A  58       1.851  -5.736  16.731  1.00  2.40           C  
ATOM    950  H   ALA A  58      -0.133  -4.980  15.413  1.00  2.40           H  
ATOM    951  HA  ALA A  58       0.216  -5.706  18.129  1.00  2.40           H  
ATOM    952 1HB  ALA A  58       2.594  -5.999  17.480  1.00  2.40           H  
ATOM    953 2HB  ALA A  58       1.510  -6.635  16.221  1.00  2.40           H  
ATOM    954 3HB  ALA A  58       2.299  -5.061  15.997  1.00  2.40           H  
ATOM    955  N   TYR A  59       1.413  -2.757  17.324  1.00  2.39           N  
ATOM    956  CA  TYR A  59       1.926  -1.542  17.901  1.00  2.39           C  
ATOM    957  C   TYR A  59       0.842  -0.638  18.478  1.00  2.39           C  
ATOM    958  O   TYR A  59       1.096   0.058  19.453  1.00  2.39           O  
ATOM    959  CB  TYR A  59       2.837  -0.856  16.917  1.00  2.39           C  
ATOM    960  CG  TYR A  59       4.136  -1.610  16.730  1.00  2.39           C  
ATOM    961  CD1 TYR A  59       4.465  -2.185  15.527  1.00  2.39           C  
ATOM    962  CD2 TYR A  59       4.991  -1.746  17.799  1.00  2.39           C  
ATOM    963  CE1 TYR A  59       5.647  -2.879  15.390  1.00  2.39           C  
ATOM    964  CE2 TYR A  59       6.171  -2.444  17.659  1.00  2.39           C  
ATOM    965  CZ  TYR A  59       6.500  -3.006  16.456  1.00  2.39           C  
ATOM    966  OH  TYR A  59       7.682  -3.703  16.309  1.00  2.39           O  
ATOM    967  H   TYR A  59       1.304  -2.834  16.307  1.00  2.39           H  
ATOM    968  HA  TYR A  59       2.561  -1.821  18.742  1.00  2.39           H  
ATOM    969 1HB  TYR A  59       2.343  -0.769  15.947  1.00  2.39           H  
ATOM    970 2HB  TYR A  59       3.072   0.119  17.289  1.00  2.39           H  
ATOM    971  HD1 TYR A  59       3.803  -2.086  14.685  1.00  2.39           H  
ATOM    972  HD2 TYR A  59       4.733  -1.300  18.761  1.00  2.39           H  
ATOM    973  HE1 TYR A  59       5.902  -3.324  14.442  1.00  2.39           H  
ATOM    974  HE2 TYR A  59       6.844  -2.545  18.513  1.00  2.39           H  
ATOM    975  HH  TYR A  59       7.726  -4.079  15.426  1.00  2.39           H  
ATOM    976  N   ILE A  60      -0.374  -0.657  17.926  1.00  2.45           N  
ATOM    977  CA  ILE A  60      -1.430   0.143  18.537  1.00  2.45           C  
ATOM    978  C   ILE A  60      -1.723  -0.431  19.905  1.00  2.45           C  
ATOM    979  O   ILE A  60      -1.892   0.309  20.866  1.00  2.45           O  
ATOM    980  CB  ILE A  60      -2.761   0.207  17.751  1.00  2.45           C  
ATOM    981  CG1 ILE A  60      -2.623   0.992  16.453  1.00  2.45           C  
ATOM    982  CG2 ILE A  60      -3.847   0.800  18.630  1.00  2.45           C  
ATOM    983  CD1 ILE A  60      -3.855   0.884  15.591  1.00  2.45           C  
ATOM    984  H   ILE A  60      -0.565  -1.213  17.102  1.00  2.45           H  
ATOM    985  HA  ILE A  60      -1.071   1.160  18.666  1.00  2.45           H  
ATOM    986  HB  ILE A  60      -3.048  -0.813  17.472  1.00  2.45           H  
ATOM    987 1HG1 ILE A  60      -2.444   2.023  16.670  1.00  2.45           H  
ATOM    988 2HG1 ILE A  60      -1.774   0.610  15.898  1.00  2.45           H  
ATOM    989 1HG2 ILE A  60      -4.795   0.810  18.094  1.00  2.45           H  
ATOM    990 2HG2 ILE A  60      -3.931   0.182  19.506  1.00  2.45           H  
ATOM    991 3HG2 ILE A  60      -3.589   1.812  18.922  1.00  2.45           H  
ATOM    992 1HD1 ILE A  60      -3.713   1.447  14.679  1.00  2.45           H  
ATOM    993 2HD1 ILE A  60      -4.042  -0.161  15.354  1.00  2.45           H  
ATOM    994 3HD1 ILE A  60      -4.708   1.287  16.133  1.00  2.45           H  
ATOM    995  N   LEU A  61      -1.795  -1.760  20.007  1.00  2.58           N  
ATOM    996  CA  LEU A  61      -2.083  -2.352  21.299  1.00  2.58           C  
ATOM    997  C   LEU A  61      -1.093  -1.893  22.361  1.00  2.58           C  
ATOM    998  O   LEU A  61      -1.458  -1.527  23.487  1.00  2.58           O  
ATOM    999  CB  LEU A  61      -1.886  -3.849  21.337  1.00  2.58           C  
ATOM   1000  CG  LEU A  61      -2.283  -4.351  22.698  1.00  2.58           C  
ATOM   1001  CD1 LEU A  61      -3.849  -4.224  22.721  1.00  2.58           C  
ATOM   1002  CD2 LEU A  61      -1.623  -5.710  23.038  1.00  2.58           C  
ATOM   1003  H   LEU A  61      -1.664  -2.364  19.194  1.00  2.58           H  
ATOM   1004  HA  LEU A  61      -3.092  -2.074  21.603  1.00  2.58           H  
ATOM   1005 1HB  LEU A  61      -2.514  -4.313  20.582  1.00  2.58           H  
ATOM   1006 2HB  LEU A  61      -0.843  -4.101  21.142  1.00  2.58           H  
ATOM   1007  HG  LEU A  61      -1.930  -3.651  23.455  1.00  2.58           H  
ATOM   1008 1HD1 LEU A  61      -4.265  -4.493  23.670  1.00  2.58           H  
ATOM   1009 2HD1 LEU A  61      -4.127  -3.190  22.506  1.00  2.58           H  
ATOM   1010 3HD1 LEU A  61      -4.275  -4.859  21.970  1.00  2.58           H  
ATOM   1011 1HD2 LEU A  61      -1.913  -6.027  24.042  1.00  2.58           H  
ATOM   1012 2HD2 LEU A  61      -1.862  -6.459  22.380  1.00  2.58           H  
ATOM   1013 3HD2 LEU A  61      -0.542  -5.575  23.010  1.00  2.58           H  
ATOM   1014  N   THR A  62       0.200  -1.977  22.041  1.00  2.76           N  
ATOM   1015  CA  THR A  62       1.133  -1.654  23.084  1.00  2.76           C  
ATOM   1016  C   THR A  62       1.092  -0.171  23.376  1.00  2.76           C  
ATOM   1017  O   THR A  62       1.731   0.638  22.710  1.00  2.76           O  
ATOM   1018  CB  THR A  62       2.554  -2.088  22.703  1.00  2.76           C  
ATOM   1019  OG1 THR A  62       2.575  -3.505  22.465  1.00  2.76           O  
ATOM   1020  CG2 THR A  62       3.519  -1.736  23.834  1.00  2.76           C  
ATOM   1021  H   THR A  62       0.511  -2.288  21.117  1.00  2.76           H  
ATOM   1022  HA  THR A  62       0.841  -2.189  23.987  1.00  2.76           H  
ATOM   1023  HB  THR A  62       2.861  -1.576  21.788  1.00  2.76           H  
ATOM   1024  HG1 THR A  62       2.125  -3.692  21.621  1.00  2.76           H  
ATOM   1025 1HG2 THR A  62       4.520  -2.050  23.565  1.00  2.76           H  
ATOM   1026 2HG2 THR A  62       3.508  -0.667  23.999  1.00  2.76           H  
ATOM   1027 3HG2 THR A  62       3.215  -2.248  24.745  1.00  2.76           H  
ATOM   1028  N   LYS A  63       0.477   0.141  24.506  1.00  2.96           N  
ATOM   1029  CA  LYS A  63       0.227   1.500  24.977  1.00  2.96           C  
ATOM   1030  C   LYS A  63       1.483   2.366  25.125  1.00  2.96           C  
ATOM   1031  O   LYS A  63       1.400   3.593  25.085  1.00  2.96           O  
ATOM   1032  CB  LYS A  63      -0.505   1.425  26.316  1.00  2.96           C  
ATOM   1033  CG  LYS A  63       0.344   0.858  27.466  1.00  2.96           C  
ATOM   1034  CD  LYS A  63      -0.453   0.720  28.755  1.00  2.96           C  
ATOM   1035  CE  LYS A  63       0.422   0.206  29.891  1.00  2.96           C  
ATOM   1036  NZ  LYS A  63      -0.354   0.016  31.155  1.00  2.96           N  
ATOM   1037  H   LYS A  63      -0.009  -0.633  24.947  1.00  2.96           H  
ATOM   1038  HA  LYS A  63      -0.439   1.980  24.262  1.00  2.96           H  
ATOM   1039 1HB  LYS A  63      -0.845   2.418  26.605  1.00  2.96           H  
ATOM   1040 2HB  LYS A  63      -1.389   0.791  26.208  1.00  2.96           H  
ATOM   1041 1HG  LYS A  63       0.743  -0.115  27.184  1.00  2.96           H  
ATOM   1042 2HG  LYS A  63       1.178   1.531  27.661  1.00  2.96           H  
ATOM   1043 1HD  LYS A  63      -0.876   1.686  29.034  1.00  2.96           H  
ATOM   1044 2HD  LYS A  63      -1.264   0.013  28.604  1.00  2.96           H  
ATOM   1045 1HE  LYS A  63       0.859  -0.748  29.599  1.00  2.96           H  
ATOM   1046 2HE  LYS A  63       1.225   0.923  30.072  1.00  2.96           H  
ATOM   1047 1HZ  LYS A  63       0.260  -0.325  31.881  1.00  2.96           H  
ATOM   1048 2HZ  LYS A  63      -0.757   0.897  31.442  1.00  2.96           H  
ATOM   1049 3HZ  LYS A  63      -1.092  -0.659  30.995  1.00  2.96           H  
ATOM   1050  N   ASN A  64       2.644   1.734  25.276  1.00  3.14           N  
ATOM   1051  CA  ASN A  64       3.899   2.457  25.454  1.00  3.14           C  
ATOM   1052  C   ASN A  64       4.704   2.633  24.159  1.00  3.14           C  
ATOM   1053  O   ASN A  64       5.830   3.130  24.190  1.00  3.14           O  
ATOM   1054  CB  ASN A  64       4.766   1.734  26.464  1.00  3.14           C  
ATOM   1055  CG  ASN A  64       4.207   1.758  27.859  1.00  3.14           C  
ATOM   1056  OD1 ASN A  64       3.630   2.754  28.311  1.00  3.14           O  
ATOM   1057  ND2 ASN A  64       4.383   0.668  28.561  1.00  3.14           N  
ATOM   1058  H   ASN A  64       2.644   0.725  25.275  1.00  3.14           H  
ATOM   1059  HA  ASN A  64       3.669   3.455  25.829  1.00  3.14           H  
ATOM   1060 1HB  ASN A  64       4.886   0.695  26.152  1.00  3.14           H  
ATOM   1061 2HB  ASN A  64       5.758   2.186  26.477  1.00  3.14           H  
ATOM   1062 1HD2 ASN A  64       4.058   0.619  29.505  1.00  3.14           H  
ATOM   1063 2HD2 ASN A  64       4.863  -0.113  28.160  1.00  3.14           H  
ATOM   1064  N   GLN A  65       4.144   2.222  23.025  1.00  3.25           N  
ATOM   1065  CA  GLN A  65       4.842   2.287  21.743  1.00  3.25           C  
ATOM   1066  C   GLN A  65       4.051   3.009  20.658  1.00  3.25           C  
ATOM   1067  O   GLN A  65       4.072   2.617  19.488  1.00  3.25           O  
ATOM   1068  CB  GLN A  65       5.222   0.877  21.299  1.00  3.25           C  
ATOM   1069  CG  GLN A  65       6.262   0.209  22.214  1.00  3.25           C  
ATOM   1070  CD  GLN A  65       6.605  -1.210  21.827  1.00  3.25           C  
ATOM   1071  OE1 GLN A  65       6.022  -1.791  20.919  1.00  3.25           O  
ATOM   1072  NE2 GLN A  65       7.576  -1.782  22.526  1.00  3.25           N  
ATOM   1073  H   GLN A  65       3.205   1.818  23.035  1.00  3.25           H  
ATOM   1074  HA  GLN A  65       5.767   2.843  21.890  1.00  3.25           H  
ATOM   1075 1HB  GLN A  65       4.327   0.256  21.281  1.00  3.25           H  
ATOM   1076 2HB  GLN A  65       5.610   0.910  20.298  1.00  3.25           H  
ATOM   1077 1HG  GLN A  65       7.177   0.800  22.181  1.00  3.25           H  
ATOM   1078 2HG  GLN A  65       5.879   0.187  23.228  1.00  3.25           H  
ATOM   1079 1HE2 GLN A  65       7.856  -2.722  22.321  1.00  3.25           H  
ATOM   1080 2HE2 GLN A  65       8.031  -1.275  23.259  1.00  3.25           H  
ATOM   1081  N   MET A  66       3.425   4.121  21.027  1.00  3.30           N  
ATOM   1082  CA  MET A  66       2.594   4.882  20.094  1.00  3.30           C  
ATOM   1083  C   MET A  66       3.408   5.379  18.893  1.00  3.30           C  
ATOM   1084  O   MET A  66       2.885   5.499  17.786  1.00  3.30           O  
ATOM   1085  CB  MET A  66       1.952   6.031  20.852  1.00  3.30           C  
ATOM   1086  CG  MET A  66       1.012   5.545  21.929  1.00  3.30           C  
ATOM   1087  SD  MET A  66      -0.337   4.576  21.290  1.00  3.30           S  
ATOM   1088  CE  MET A  66       0.283   2.943  21.386  1.00  3.30           C  
ATOM   1089  H   MET A  66       3.480   4.407  21.996  1.00  3.30           H  
ATOM   1090  HA  MET A  66       1.807   4.227  19.722  1.00  3.30           H  
ATOM   1091 1HB  MET A  66       2.717   6.648  21.315  1.00  3.30           H  
ATOM   1092 2HB  MET A  66       1.374   6.655  20.164  1.00  3.30           H  
ATOM   1093 1HG  MET A  66       1.563   4.937  22.654  1.00  3.30           H  
ATOM   1094 2HG  MET A  66       0.594   6.405  22.452  1.00  3.30           H  
ATOM   1095 1HE  MET A  66      -0.468   2.248  21.049  1.00  3.30           H  
ATOM   1096 2HE  MET A  66       1.164   2.838  20.762  1.00  3.30           H  
ATOM   1097 3HE  MET A  66       0.541   2.735  22.394  1.00  3.30           H  
ATOM   1098  N   LYS A  67       4.702   5.630  19.092  1.00  3.29           N  
ATOM   1099  CA  LYS A  67       5.550   6.063  17.989  1.00  3.29           C  
ATOM   1100  C   LYS A  67       5.687   4.964  16.936  1.00  3.29           C  
ATOM   1101  O   LYS A  67       5.803   5.251  15.741  1.00  3.29           O  
ATOM   1102  CB  LYS A  67       6.932   6.471  18.486  1.00  3.29           C  
ATOM   1103  CG  LYS A  67       6.947   7.764  19.287  1.00  3.29           C  
ATOM   1104  CD  LYS A  67       8.348   8.113  19.752  1.00  3.29           C  
ATOM   1105  CE  LYS A  67       8.361   9.405  20.550  1.00  3.29           C  
ATOM   1106  NZ  LYS A  67       9.725   9.736  21.042  1.00  3.29           N  
ATOM   1107  H   LYS A  67       5.093   5.521  20.016  1.00  3.29           H  
ATOM   1108  HA  LYS A  67       5.084   6.925  17.511  1.00  3.29           H  
ATOM   1109 1HB  LYS A  67       7.341   5.678  19.111  1.00  3.29           H  
ATOM   1110 2HB  LYS A  67       7.601   6.592  17.633  1.00  3.29           H  
ATOM   1111 1HG  LYS A  67       6.561   8.577  18.669  1.00  3.29           H  
ATOM   1112 2HG  LYS A  67       6.300   7.655  20.156  1.00  3.29           H  
ATOM   1113 1HD  LYS A  67       8.737   7.304  20.374  1.00  3.29           H  
ATOM   1114 2HD  LYS A  67       9.000   8.224  18.885  1.00  3.29           H  
ATOM   1115 1HE  LYS A  67       8.005  10.218  19.918  1.00  3.29           H  
ATOM   1116 2HE  LYS A  67       7.692   9.304  21.405  1.00  3.29           H  
ATOM   1117 1HZ  LYS A  67       9.695  10.598  21.566  1.00  3.29           H  
ATOM   1118 2HZ  LYS A  67      10.058   8.991  21.637  1.00  3.29           H  
ATOM   1119 3HZ  LYS A  67      10.350   9.842  20.255  1.00  3.29           H  
ATOM   1120  N   LEU A  68       5.690   3.701  17.369  1.00  3.25           N  
ATOM   1121  CA  LEU A  68       5.870   2.604  16.437  1.00  3.25           C  
ATOM   1122  C   LEU A  68       4.535   2.355  15.784  1.00  3.25           C  
ATOM   1123  O   LEU A  68       4.456   1.950  14.618  1.00  3.25           O  
ATOM   1124  CB  LEU A  68       6.400   1.370  17.148  1.00  3.25           C  
ATOM   1125  CG  LEU A  68       7.794   1.555  17.773  1.00  3.25           C  
ATOM   1126  CD1 LEU A  68       8.208   0.289  18.494  1.00  3.25           C  
ATOM   1127  CD2 LEU A  68       8.791   1.910  16.689  1.00  3.25           C  
ATOM   1128  H   LEU A  68       5.517   3.485  18.346  1.00  3.25           H  
ATOM   1129  HA  LEU A  68       6.584   2.890  15.673  1.00  3.25           H  
ATOM   1130 1HB  LEU A  68       5.705   1.109  17.941  1.00  3.25           H  
ATOM   1131 2HB  LEU A  68       6.447   0.547  16.445  1.00  3.25           H  
ATOM   1132  HG  LEU A  68       7.749   2.361  18.506  1.00  3.25           H  
ATOM   1133 1HD1 LEU A  68       9.186   0.431  18.949  1.00  3.25           H  
ATOM   1134 2HD1 LEU A  68       7.489   0.048  19.263  1.00  3.25           H  
ATOM   1135 3HD1 LEU A  68       8.261  -0.528  17.781  1.00  3.25           H  
ATOM   1136 1HD2 LEU A  68       9.777   2.054  17.133  1.00  3.25           H  
ATOM   1137 2HD2 LEU A  68       8.832   1.101  15.980  1.00  3.25           H  
ATOM   1138 3HD2 LEU A  68       8.483   2.826  16.187  1.00  3.25           H  
ATOM   1139  N   ALA A  69       3.461   2.632  16.535  1.00  3.23           N  
ATOM   1140  CA  ALA A  69       2.138   2.496  15.964  1.00  3.23           C  
ATOM   1141  C   ALA A  69       2.041   3.462  14.809  1.00  3.23           C  
ATOM   1142  O   ALA A  69       1.586   3.093  13.730  1.00  3.23           O  
ATOM   1143  CB  ALA A  69       1.059   2.768  16.996  1.00  3.23           C  
ATOM   1144  H   ALA A  69       3.580   2.917  17.507  1.00  3.23           H  
ATOM   1145  HA  ALA A  69       2.020   1.489  15.577  1.00  3.23           H  
ATOM   1146 1HB  ALA A  69       0.087   2.651  16.528  1.00  3.23           H  
ATOM   1147 2HB  ALA A  69       1.155   2.074  17.816  1.00  3.23           H  
ATOM   1148 3HB  ALA A  69       1.161   3.773  17.372  1.00  3.23           H  
ATOM   1149  N   ALA A  70       2.565   4.679  15.007  1.00  3.25           N  
ATOM   1150  CA  ALA A  70       2.545   5.687  13.964  1.00  3.25           C  
ATOM   1151  C   ALA A  70       3.310   5.223  12.737  1.00  3.25           C  
ATOM   1152  O   ALA A  70       2.810   5.345  11.618  1.00  3.25           O  
ATOM   1153  CB  ALA A  70       3.112   6.986  14.488  1.00  3.25           C  
ATOM   1154  H   ALA A  70       2.927   4.925  15.928  1.00  3.25           H  
ATOM   1155  HA  ALA A  70       1.522   5.839  13.676  1.00  3.25           H  
ATOM   1156 1HB  ALA A  70       3.057   7.749  13.710  1.00  3.25           H  
ATOM   1157 2HB  ALA A  70       2.526   7.310  15.355  1.00  3.25           H  
ATOM   1158 3HB  ALA A  70       4.141   6.846  14.779  1.00  3.25           H  
ATOM   1159  N   TYR A  71       4.467   4.587  12.938  1.00  3.29           N  
ATOM   1160  CA  TYR A  71       5.209   4.092  11.786  1.00  3.29           C  
ATOM   1161  C   TYR A  71       4.476   2.992  11.049  1.00  3.29           C  
ATOM   1162  O   TYR A  71       4.463   2.958   9.819  1.00  3.29           O  
ATOM   1163  CB  TYR A  71       6.571   3.561  12.175  1.00  3.29           C  
ATOM   1164  CG  TYR A  71       7.672   4.570  12.398  1.00  3.29           C  
ATOM   1165  CD1 TYR A  71       8.103   4.871  13.667  1.00  3.29           C  
ATOM   1166  CD2 TYR A  71       8.301   5.154  11.302  1.00  3.29           C  
ATOM   1167  CE1 TYR A  71       9.129   5.762  13.862  1.00  3.29           C  
ATOM   1168  CE2 TYR A  71       9.333   6.044  11.489  1.00  3.29           C  
ATOM   1169  CZ  TYR A  71       9.743   6.356  12.767  1.00  3.29           C  
ATOM   1170  OH  TYR A  71      10.767   7.256  12.963  1.00  3.29           O  
ATOM   1171  H   TYR A  71       4.851   4.513  13.883  1.00  3.29           H  
ATOM   1172  HA  TYR A  71       5.336   4.898  11.089  1.00  3.29           H  
ATOM   1173 1HB  TYR A  71       6.473   2.956  13.075  1.00  3.29           H  
ATOM   1174 2HB  TYR A  71       6.882   2.914  11.386  1.00  3.29           H  
ATOM   1175  HD1 TYR A  71       7.638   4.409  14.511  1.00  3.29           H  
ATOM   1176  HD2 TYR A  71       7.979   4.906  10.293  1.00  3.29           H  
ATOM   1177  HE1 TYR A  71       9.458   5.999  14.872  1.00  3.29           H  
ATOM   1178  HE2 TYR A  71       9.821   6.501  10.631  1.00  3.29           H  
ATOM   1179  HH  TYR A  71      11.071   7.584  12.113  1.00  3.29           H  
ATOM   1180  N   SER A  72       3.820   2.107  11.779  1.00  3.36           N  
ATOM   1181  CA  SER A  72       3.099   1.044  11.110  1.00  3.36           C  
ATOM   1182  C   SER A  72       1.925   1.630  10.317  1.00  3.36           C  
ATOM   1183  O   SER A  72       1.684   1.267   9.166  1.00  3.36           O  
ATOM   1184  CB  SER A  72       2.610   0.051  12.124  1.00  3.36           C  
ATOM   1185  OG  SER A  72       3.669  -0.571  12.757  1.00  3.36           O  
ATOM   1186  H   SER A  72       3.855   2.155  12.800  1.00  3.36           H  
ATOM   1187  HA  SER A  72       3.777   0.545  10.417  1.00  3.36           H  
ATOM   1188 1HB  SER A  72       1.977   0.550  12.858  1.00  3.36           H  
ATOM   1189 2HB  SER A  72       2.026  -0.693  11.625  1.00  3.36           H  
ATOM   1190  HG  SER A  72       4.073   0.119  13.318  1.00  3.36           H  
ATOM   1191  N   LEU A  73       1.234   2.596  10.920  1.00  3.46           N  
ATOM   1192  CA  LEU A  73       0.087   3.283  10.330  1.00  3.46           C  
ATOM   1193  C   LEU A  73       0.488   4.056   9.072  1.00  3.46           C  
ATOM   1194  O   LEU A  73      -0.240   4.060   8.078  1.00  3.46           O  
ATOM   1195  CB  LEU A  73      -0.522   4.161  11.418  1.00  3.46           C  
ATOM   1196  CG  LEU A  73      -1.244   3.368  12.511  1.00  3.46           C  
ATOM   1197  CD1 LEU A  73      -1.533   4.202  13.754  1.00  3.46           C  
ATOM   1198  CD2 LEU A  73      -2.526   2.942  11.906  1.00  3.46           C  
ATOM   1199  H   LEU A  73       1.498   2.856  11.870  1.00  3.46           H  
ATOM   1200  HA  LEU A  73      -0.650   2.535  10.044  1.00  3.46           H  
ATOM   1201 1HB  LEU A  73       0.271   4.714  11.895  1.00  3.46           H  
ATOM   1202 2HB  LEU A  73      -1.238   4.852  10.970  1.00  3.46           H  
ATOM   1203  HG  LEU A  73      -0.648   2.515  12.805  1.00  3.46           H  
ATOM   1204 1HD1 LEU A  73      -2.071   3.602  14.483  1.00  3.46           H  
ATOM   1205 2HD1 LEU A  73      -0.604   4.544  14.196  1.00  3.46           H  
ATOM   1206 3HD1 LEU A  73      -2.118   5.022  13.486  1.00  3.46           H  
ATOM   1207 1HD2 LEU A  73      -3.104   2.375  12.614  1.00  3.46           H  
ATOM   1208 2HD2 LEU A  73      -3.081   3.810  11.610  1.00  3.46           H  
ATOM   1209 3HD2 LEU A  73      -2.318   2.348  11.034  1.00  3.46           H  
ATOM   1210  N   TRP A  74       1.698   4.609   9.063  1.00  3.56           N  
ATOM   1211  CA  TRP A  74       2.225   5.332   7.906  1.00  3.56           C  
ATOM   1212  C   TRP A  74       2.352   4.439   6.669  1.00  3.56           C  
ATOM   1213  O   TRP A  74       2.474   4.944   5.550  1.00  3.56           O  
ATOM   1214  CB  TRP A  74       3.588   5.981   8.220  1.00  3.56           C  
ATOM   1215  CG  TRP A  74       3.467   7.190   9.102  1.00  3.56           C  
ATOM   1216  CD1 TRP A  74       2.388   7.974   9.174  1.00  3.56           C  
ATOM   1217  CD2 TRP A  74       4.419   7.755  10.051  1.00  3.56           C  
ATOM   1218  NE1 TRP A  74       2.588   8.969  10.079  1.00  3.56           N  
ATOM   1219  CE2 TRP A  74       3.797   8.845  10.633  1.00  3.56           C  
ATOM   1220  CE3 TRP A  74       5.707   7.425  10.445  1.00  3.56           C  
ATOM   1221  CZ2 TRP A  74       4.402   9.606  11.607  1.00  3.56           C  
ATOM   1222  CZ3 TRP A  74       6.319   8.191  11.430  1.00  3.56           C  
ATOM   1223  CH2 TRP A  74       5.682   9.248  11.996  1.00  3.56           C  
ATOM   1224  H   TRP A  74       2.259   4.584   9.914  1.00  3.56           H  
ATOM   1225  HA  TRP A  74       1.526   6.132   7.672  1.00  3.56           H  
ATOM   1226 1HB  TRP A  74       4.230   5.254   8.715  1.00  3.56           H  
ATOM   1227 2HB  TRP A  74       4.076   6.271   7.293  1.00  3.56           H  
ATOM   1228  HD1 TRP A  74       1.479   7.838   8.600  1.00  3.56           H  
ATOM   1229  HE1 TRP A  74       1.913   9.683  10.314  1.00  3.56           H  
ATOM   1230  HE3 TRP A  74       6.220   6.584   9.993  1.00  3.56           H  
ATOM   1231  HZ2 TRP A  74       3.904  10.459  12.066  1.00  3.56           H  
ATOM   1232  HZ3 TRP A  74       7.319   7.931  11.743  1.00  3.56           H  
ATOM   1233  HH2 TRP A  74       6.190   9.827  12.765  1.00  3.56           H  
ATOM   1234  N   ASN A  75       2.324   3.112   6.848  1.00  3.63           N  
ATOM   1235  CA  ASN A  75       2.473   2.183   5.746  1.00  3.63           C  
ATOM   1236  C   ASN A  75       1.102   1.713   5.225  1.00  3.63           C  
ATOM   1237  O   ASN A  75       1.023   0.774   4.427  1.00  3.63           O  
ATOM   1238  CB  ASN A  75       3.255   0.978   6.221  1.00  3.63           C  
ATOM   1239  CG  ASN A  75       4.036   0.300   5.154  1.00  3.63           C  
ATOM   1240  OD1 ASN A  75       4.752   0.963   4.384  1.00  3.63           O  
ATOM   1241  ND2 ASN A  75       3.935  -1.004   5.089  1.00  3.63           N  
ATOM   1242  H   ASN A  75       2.188   2.713   7.779  1.00  3.63           H  
ATOM   1243  HA  ASN A  75       2.997   2.679   4.929  1.00  3.63           H  
ATOM   1244 1HB  ASN A  75       3.911   1.272   7.035  1.00  3.63           H  
ATOM   1245 2HB  ASN A  75       2.551   0.259   6.641  1.00  3.63           H  
ATOM   1246 1HD2 ASN A  75       4.451  -1.517   4.403  1.00  3.63           H  
ATOM   1247 2HD2 ASN A  75       3.341  -1.479   5.741  1.00  3.63           H  
ATOM   1248  N   ASN A  76       0.023   2.371   5.664  1.00  3.67           N  
ATOM   1249  CA  ASN A  76      -1.324   2.032   5.225  1.00  3.67           C  
ATOM   1250  C   ASN A  76      -2.217   3.279   5.130  1.00  3.67           C  
ATOM   1251  O   ASN A  76      -2.816   3.671   6.134  1.00  3.67           O  
ATOM   1252  CB  ASN A  76      -1.956   1.016   6.146  1.00  3.67           C  
ATOM   1253  CG  ASN A  76      -3.327   0.550   5.658  1.00  3.67           C  
ATOM   1254  OD1 ASN A  76      -4.150   1.298   5.073  1.00  3.67           O  
ATOM   1255  ND2 ASN A  76      -3.571  -0.719   5.876  1.00  3.67           N  
ATOM   1256  H   ASN A  76       0.135   3.115   6.354  1.00  3.67           H  
ATOM   1257  HA  ASN A  76      -1.252   1.542   4.262  1.00  3.67           H  
ATOM   1258 1HB  ASN A  76      -1.299   0.148   6.240  1.00  3.67           H  
ATOM   1259 2HB  ASN A  76      -2.062   1.454   7.138  1.00  3.67           H  
ATOM   1260 1HD2 ASN A  76      -4.437  -1.128   5.583  1.00  3.67           H  
ATOM   1261 2HD2 ASN A  76      -2.870  -1.285   6.318  1.00  3.67           H  
ATOM   1262  N   PRO A  77      -2.426   3.848   3.929  1.00  3.67           N  
ATOM   1263  CA  PRO A  77      -3.143   5.088   3.648  1.00  3.67           C  
ATOM   1264  C   PRO A  77      -4.551   5.190   4.224  1.00  3.67           C  
ATOM   1265  O   PRO A  77      -5.066   6.297   4.376  1.00  3.67           O  
ATOM   1266  CB  PRO A  77      -3.225   5.076   2.118  1.00  3.67           C  
ATOM   1267  CG  PRO A  77      -2.026   4.292   1.675  1.00  3.67           C  
ATOM   1268  CD  PRO A  77      -1.854   3.218   2.711  1.00  3.67           C  
ATOM   1269  HA  PRO A  77      -2.529   5.933   3.987  1.00  3.67           H  
ATOM   1270 1HB  PRO A  77      -4.176   4.613   1.803  1.00  3.67           H  
ATOM   1271 2HB  PRO A  77      -3.231   6.106   1.734  1.00  3.67           H  
ATOM   1272 1HG  PRO A  77      -2.196   3.880   0.669  1.00  3.67           H  
ATOM   1273 2HG  PRO A  77      -1.147   4.948   1.603  1.00  3.67           H  
ATOM   1274 1HD  PRO A  77      -2.417   2.312   2.431  1.00  3.67           H  
ATOM   1275 2HD  PRO A  77      -0.764   3.038   2.814  1.00  3.67           H  
ATOM   1276  N   TYR A  78      -5.188   4.065   4.532  1.00  3.62           N  
ATOM   1277  CA  TYR A  78      -6.552   4.114   5.042  1.00  3.62           C  
ATOM   1278  C   TYR A  78      -6.575   4.240   6.557  1.00  3.62           C  
ATOM   1279  O   TYR A  78      -7.583   4.615   7.150  1.00  3.62           O  
ATOM   1280  CB  TYR A  78      -7.278   2.870   4.582  1.00  3.62           C  
ATOM   1281  CG  TYR A  78      -7.362   2.840   3.085  1.00  3.62           C  
ATOM   1282  CD1 TYR A  78      -6.475   2.051   2.369  1.00  3.62           C  
ATOM   1283  CD2 TYR A  78      -8.305   3.611   2.422  1.00  3.62           C  
ATOM   1284  CE1 TYR A  78      -6.531   2.031   0.992  1.00  3.62           C  
ATOM   1285  CE2 TYR A  78      -8.365   3.590   1.046  1.00  3.62           C  
ATOM   1286  CZ  TYR A  78      -7.481   2.805   0.329  1.00  3.62           C  
ATOM   1287  OH  TYR A  78      -7.539   2.787  -1.047  1.00  3.62           O  
ATOM   1288  H   TYR A  78      -4.734   3.153   4.454  1.00  3.62           H  
ATOM   1289  HA  TYR A  78      -7.052   4.988   4.626  1.00  3.62           H  
ATOM   1290 1HB  TYR A  78      -6.753   1.978   4.928  1.00  3.62           H  
ATOM   1291 2HB  TYR A  78      -8.289   2.853   4.992  1.00  3.62           H  
ATOM   1292  HD1 TYR A  78      -5.732   1.452   2.897  1.00  3.62           H  
ATOM   1293  HD2 TYR A  78      -8.996   4.232   2.986  1.00  3.62           H  
ATOM   1294  HE1 TYR A  78      -5.831   1.414   0.429  1.00  3.62           H  
ATOM   1295  HE2 TYR A  78      -9.107   4.196   0.524  1.00  3.62           H  
ATOM   1296  HH  TYR A  78      -6.877   2.179  -1.387  1.00  3.62           H  
ATOM   1297  N   LEU A  79      -5.455   3.900   7.175  1.00  3.54           N  
ATOM   1298  CA  LEU A  79      -5.309   3.924   8.614  1.00  3.54           C  
ATOM   1299  C   LEU A  79      -4.401   5.079   9.017  1.00  3.54           C  
ATOM   1300  O   LEU A  79      -4.467   5.561  10.143  1.00  3.54           O  
ATOM   1301  CB  LEU A  79      -4.760   2.582   9.085  1.00  3.54           C  
ATOM   1302  CG  LEU A  79      -5.648   1.380   8.736  1.00  3.54           C  
ATOM   1303  CD1 LEU A  79      -4.967   0.104   9.152  1.00  3.54           C  
ATOM   1304  CD2 LEU A  79      -6.970   1.543   9.442  1.00  3.54           C  
ATOM   1305  H   LEU A  79      -4.646   3.629   6.624  1.00  3.54           H  
ATOM   1306  HA  LEU A  79      -6.287   4.079   9.067  1.00  3.54           H  
ATOM   1307 1HB  LEU A  79      -3.774   2.428   8.647  1.00  3.54           H  
ATOM   1308 2HB  LEU A  79      -4.671   2.607  10.158  1.00  3.54           H  
ATOM   1309  HG  LEU A  79      -5.815   1.339   7.658  1.00  3.54           H  
ATOM   1310 1HD1 LEU A  79      -5.601  -0.747   8.910  1.00  3.54           H  
ATOM   1311 2HD1 LEU A  79      -4.038   0.017   8.617  1.00  3.54           H  
ATOM   1312 3HD1 LEU A  79      -4.776   0.128  10.215  1.00  3.54           H  
ATOM   1313 1HD2 LEU A  79      -7.619   0.701   9.204  1.00  3.54           H  
ATOM   1314 2HD2 LEU A  79      -6.804   1.579  10.518  1.00  3.54           H  
ATOM   1315 3HD2 LEU A  79      -7.444   2.470   9.114  1.00  3.54           H  
ATOM   1316  N   ASN A  80      -3.595   5.555   8.054  1.00  3.44           N  
ATOM   1317  CA  ASN A  80      -2.543   6.569   8.221  1.00  3.44           C  
ATOM   1318  C   ASN A  80      -2.920   7.778   9.061  1.00  3.44           C  
ATOM   1319  O   ASN A  80      -2.083   8.303   9.780  1.00  3.44           O  
ATOM   1320  CB  ASN A  80      -2.057   7.016   6.860  1.00  3.44           C  
ATOM   1321  CG  ASN A  80      -0.929   8.005   6.910  1.00  3.44           C  
ATOM   1322  OD1 ASN A  80      -0.898   8.890   7.773  1.00  3.44           O  
ATOM   1323  ND2 ASN A  80       0.009   7.872   5.997  1.00  3.44           N  
ATOM   1324  H   ASN A  80      -3.631   5.095   7.149  1.00  3.44           H  
ATOM   1325  HA  ASN A  80      -1.705   6.089   8.725  1.00  3.44           H  
ATOM   1326 1HB  ASN A  80      -1.712   6.138   6.315  1.00  3.44           H  
ATOM   1327 2HB  ASN A  80      -2.888   7.445   6.297  1.00  3.44           H  
ATOM   1328 1HD2 ASN A  80       0.787   8.500   5.983  1.00  3.44           H  
ATOM   1329 2HD2 ASN A  80      -0.045   7.134   5.322  1.00  3.44           H  
ATOM   1330  N   ILE A  81      -4.164   8.213   9.030  1.00  3.32           N  
ATOM   1331  CA  ILE A  81      -4.571   9.372   9.814  1.00  3.32           C  
ATOM   1332  C   ILE A  81      -4.265   9.132  11.285  1.00  3.32           C  
ATOM   1333  O   ILE A  81      -3.858  10.039  12.028  1.00  3.32           O  
ATOM   1334  CB  ILE A  81      -6.062   9.611   9.693  1.00  3.32           C  
ATOM   1335  CG1 ILE A  81      -6.427  10.073   8.286  1.00  3.32           C  
ATOM   1336  CG2 ILE A  81      -6.497  10.550  10.749  1.00  3.32           C  
ATOM   1337  CD1 ILE A  81      -7.925  10.064   8.014  1.00  3.32           C  
ATOM   1338  H   ILE A  81      -4.836   7.735   8.444  1.00  3.32           H  
ATOM   1339  HA  ILE A  81      -4.015  10.248   9.472  1.00  3.32           H  
ATOM   1340  HB  ILE A  81      -6.571   8.672   9.850  1.00  3.32           H  
ATOM   1341 1HG1 ILE A  81      -6.047  11.081   8.136  1.00  3.32           H  
ATOM   1342 2HG1 ILE A  81      -5.945   9.408   7.566  1.00  3.32           H  
ATOM   1343 1HG2 ILE A  81      -7.550  10.659  10.678  1.00  3.32           H  
ATOM   1344 2HG2 ILE A  81      -6.245  10.145  11.720  1.00  3.32           H  
ATOM   1345 3HG2 ILE A  81      -6.011  11.505  10.618  1.00  3.32           H  
ATOM   1346 1HD1 ILE A  81      -8.127  10.383   7.000  1.00  3.32           H  
ATOM   1347 2HD1 ILE A  81      -8.320   9.057   8.153  1.00  3.32           H  
ATOM   1348 3HD1 ILE A  81      -8.409  10.737   8.703  1.00  3.32           H  
ATOM   1349  N   ALA A  82      -4.524   7.892  11.704  1.00  3.20           N  
ATOM   1350  CA  ALA A  82      -4.351   7.427  13.059  1.00  3.20           C  
ATOM   1351  C   ALA A  82      -2.923   7.549  13.490  1.00  3.20           C  
ATOM   1352  O   ALA A  82      -2.639   7.638  14.673  1.00  3.20           O  
ATOM   1353  CB  ALA A  82      -4.829   5.990  13.178  1.00  3.20           C  
ATOM   1354  H   ALA A  82      -4.795   7.198  11.012  1.00  3.20           H  
ATOM   1355  HA  ALA A  82      -4.915   8.055  13.715  1.00  3.20           H  
ATOM   1356 1HB  ALA A  82      -4.701   5.654  14.195  1.00  3.20           H  
ATOM   1357 2HB  ALA A  82      -5.869   5.909  12.896  1.00  3.20           H  
ATOM   1358 3HB  ALA A  82      -4.251   5.381  12.538  1.00  3.20           H  
ATOM   1359  N   ALA A  83      -1.995   7.584  12.548  1.00  3.09           N  
ATOM   1360  CA  ALA A  83      -0.596   7.672  12.883  1.00  3.09           C  
ATOM   1361  C   ALA A  83      -0.294   8.915  13.671  1.00  3.09           C  
ATOM   1362  O   ALA A  83       0.662   8.967  14.447  1.00  3.09           O  
ATOM   1363  CB  ALA A  83       0.233   7.693  11.649  1.00  3.09           C  
ATOM   1364  H   ALA A  83      -2.248   7.576  11.565  1.00  3.09           H  
ATOM   1365  HA  ALA A  83      -0.359   6.815  13.493  1.00  3.09           H  
ATOM   1366 1HB  ALA A  83       1.268   7.727  11.947  1.00  3.09           H  
ATOM   1367 2HB  ALA A  83       0.065   6.825  11.047  1.00  3.09           H  
ATOM   1368 3HB  ALA A  83      -0.018   8.575  11.070  1.00  3.09           H  
ATOM   1369  N   TYR A  84      -1.090   9.938  13.445  1.00  3.04           N  
ATOM   1370  CA  TYR A  84      -0.885  11.191  14.101  1.00  3.04           C  
ATOM   1371  C   TYR A  84      -1.876  11.312  15.230  1.00  3.04           C  
ATOM   1372  O   TYR A  84      -1.513  11.648  16.350  1.00  3.04           O  
ATOM   1373  CB  TYR A  84      -1.109  12.259  13.084  1.00  3.04           C  
ATOM   1374  CG  TYR A  84      -0.208  12.123  11.915  1.00  3.04           C  
ATOM   1375  CD1 TYR A  84      -0.730  11.702  10.718  1.00  3.04           C  
ATOM   1376  CD2 TYR A  84       1.123  12.406  12.025  1.00  3.04           C  
ATOM   1377  CE1 TYR A  84       0.070  11.587   9.619  1.00  3.04           C  
ATOM   1378  CE2 TYR A  84       1.938  12.295  10.930  1.00  3.04           C  
ATOM   1379  CZ  TYR A  84       1.410  11.890   9.722  1.00  3.04           C  
ATOM   1380  OH  TYR A  84       2.218  11.764   8.616  1.00  3.04           O  
ATOM   1381  H   TYR A  84      -1.885   9.842  12.812  1.00  3.04           H  
ATOM   1382  HA  TYR A  84       0.127  11.240  14.504  1.00  3.04           H  
ATOM   1383 1HB  TYR A  84      -2.121  12.176  12.741  1.00  3.04           H  
ATOM   1384 2HB  TYR A  84      -0.979  13.226  13.528  1.00  3.04           H  
ATOM   1385  HD1 TYR A  84      -1.795  11.462  10.643  1.00  3.04           H  
ATOM   1386  HD2 TYR A  84       1.531  12.721  12.981  1.00  3.04           H  
ATOM   1387  HE1 TYR A  84      -0.354  11.255   8.672  1.00  3.04           H  
ATOM   1388  HE2 TYR A  84       2.999  12.526  11.015  1.00  3.04           H  
ATOM   1389  HH  TYR A  84       3.125  11.965   8.854  1.00  3.04           H  
ATOM   1390  N   VAL A  85      -3.111  10.900  14.989  1.00  3.05           N  
ATOM   1391  CA  VAL A  85      -4.104  11.057  16.035  1.00  3.05           C  
ATOM   1392  C   VAL A  85      -3.731  10.204  17.264  1.00  3.05           C  
ATOM   1393  O   VAL A  85      -4.138  10.490  18.389  1.00  3.05           O  
ATOM   1394  CB  VAL A  85      -5.487  10.670  15.602  1.00  3.05           C  
ATOM   1395  CG1 VAL A  85      -6.340  10.815  16.773  1.00  3.05           C  
ATOM   1396  CG2 VAL A  85      -5.982  11.526  14.434  1.00  3.05           C  
ATOM   1397  H   VAL A  85      -3.373  10.561  14.066  1.00  3.05           H  
ATOM   1398  HA  VAL A  85      -4.133  12.101  16.313  1.00  3.05           H  
ATOM   1399  HB  VAL A  85      -5.458   9.636  15.351  1.00  3.05           H  
ATOM   1400 1HG1 VAL A  85      -7.317  10.484  16.576  1.00  3.05           H  
ATOM   1401 2HG1 VAL A  85      -5.925  10.263  17.536  1.00  3.05           H  
ATOM   1402 3HG1 VAL A  85      -6.352  11.867  17.069  1.00  3.05           H  
ATOM   1403 1HG2 VAL A  85      -6.982  11.236  14.142  1.00  3.05           H  
ATOM   1404 2HG2 VAL A  85      -5.990  12.554  14.745  1.00  3.05           H  
ATOM   1405 3HG2 VAL A  85      -5.308  11.407  13.592  1.00  3.05           H  
ATOM   1406  N   ILE A  86      -3.104   9.044  17.020  1.00  3.13           N  
ATOM   1407  CA  ILE A  86      -2.646   8.144  18.071  1.00  3.13           C  
ATOM   1408  C   ILE A  86      -1.487   8.709  18.900  1.00  3.13           C  
ATOM   1409  O   ILE A  86      -1.233   8.206  19.996  1.00  3.13           O  
ATOM   1410  CB  ILE A  86      -2.183   6.778  17.520  1.00  3.13           C  
ATOM   1411  CG1 ILE A  86      -2.248   5.787  18.614  1.00  3.13           C  
ATOM   1412  CG2 ILE A  86      -0.708   6.835  16.987  1.00  3.13           C  
ATOM   1413  CD1 ILE A  86      -2.146   4.372  18.162  1.00  3.13           C  
ATOM   1414  H   ILE A  86      -2.878   8.790  16.065  1.00  3.13           H  
ATOM   1415  HA  ILE A  86      -3.481   7.973  18.747  1.00  3.13           H  
ATOM   1416  HB  ILE A  86      -2.821   6.465  16.727  1.00  3.13           H  
ATOM   1417 1HG1 ILE A  86      -1.448   6.020  19.272  1.00  3.13           H  
ATOM   1418 2HG1 ILE A  86      -3.175   5.910  19.156  1.00  3.13           H  
ATOM   1419 1HG2 ILE A  86      -0.416   5.856  16.611  1.00  3.13           H  
ATOM   1420 2HG2 ILE A  86      -0.637   7.556  16.189  1.00  3.13           H  
ATOM   1421 3HG2 ILE A  86      -0.029   7.123  17.788  1.00  3.13           H  
ATOM   1422 1HD1 ILE A  86      -2.182   3.707  19.024  1.00  3.13           H  
ATOM   1423 2HD1 ILE A  86      -2.977   4.150  17.495  1.00  3.13           H  
ATOM   1424 3HD1 ILE A  86      -1.221   4.241  17.644  1.00  3.13           H  
ATOM   1425  N   ILE A  87      -0.730   9.685  18.359  1.00  3.26           N  
ATOM   1426  CA  ILE A  87       0.418  10.194  19.099  1.00  3.26           C  
ATOM   1427  C   ILE A  87      -0.036  11.461  19.835  1.00  3.26           C  
ATOM   1428  O   ILE A  87       0.460  11.777  20.923  1.00  3.26           O  
ATOM   1429  CB  ILE A  87       1.635  10.467  18.145  1.00  3.26           C  
ATOM   1430  CG1 ILE A  87       2.934  10.482  18.940  1.00  3.26           C  
ATOM   1431  CG2 ILE A  87       1.542  11.824  17.413  1.00  3.26           C  
ATOM   1432  CD1 ILE A  87       3.276   9.128  19.526  1.00  3.26           C  
ATOM   1433  H   ILE A  87      -0.981  10.109  17.476  1.00  3.26           H  
ATOM   1434  HA  ILE A  87       0.724   9.457  19.833  1.00  3.26           H  
ATOM   1435  HB  ILE A  87       1.689   9.668  17.400  1.00  3.26           H  
ATOM   1436 1HG1 ILE A  87       3.747  10.786  18.283  1.00  3.26           H  
ATOM   1437 2HG1 ILE A  87       2.851  11.203  19.752  1.00  3.26           H  
ATOM   1438 1HG2 ILE A  87       2.416  11.946  16.777  1.00  3.26           H  
ATOM   1439 2HG2 ILE A  87       0.686  11.871  16.819  1.00  3.26           H  
ATOM   1440 3HG2 ILE A  87       1.517  12.636  18.142  1.00  3.26           H  
ATOM   1441 1HD1 ILE A  87       4.210   9.190  20.078  1.00  3.26           H  
ATOM   1442 2HD1 ILE A  87       2.477   8.828  20.195  1.00  3.26           H  
ATOM   1443 3HD1 ILE A  87       3.374   8.400  18.722  1.00  3.26           H  
ATOM   1444  N   ASP A  88      -0.986  12.176  19.235  1.00  3.41           N  
ATOM   1445  CA  ASP A  88      -1.580  13.372  19.817  1.00  3.41           C  
ATOM   1446  C   ASP A  88      -2.890  12.923  20.481  1.00  3.41           C  
ATOM   1447  O   ASP A  88      -3.084  11.732  20.690  1.00  3.41           O  
ATOM   1448  CB  ASP A  88      -1.758  14.473  18.758  1.00  3.41           C  
ATOM   1449  CG  ASP A  88      -2.826  14.229  17.712  1.00  3.41           C  
ATOM   1450  OD1 ASP A  88      -3.782  13.567  17.998  1.00  3.41           O  
ATOM   1451  OD2 ASP A  88      -2.638  14.670  16.604  1.00  3.41           O  
ATOM   1452  H   ASP A  88      -1.312  11.874  18.319  1.00  3.41           H  
ATOM   1453  HA  ASP A  88      -0.919  13.757  20.595  1.00  3.41           H  
ATOM   1454 1HB  ASP A  88      -1.965  15.423  19.249  1.00  3.41           H  
ATOM   1455 2HB  ASP A  88      -0.813  14.590  18.232  1.00  3.41           H  
ATOM   1456  N   THR A  89      -3.754  13.868  20.849  1.00  3.52           N  
ATOM   1457  CA  THR A  89      -5.048  13.608  21.499  1.00  3.52           C  
ATOM   1458  C   THR A  89      -5.232  12.191  22.073  1.00  3.52           C  
ATOM   1459  O   THR A  89      -4.666  11.866  23.119  1.00  3.52           O  
ATOM   1460  CB  THR A  89      -6.211  13.887  20.520  1.00  3.52           C  
ATOM   1461  OG1 THR A  89      -6.137  12.984  19.404  1.00  3.52           O  
ATOM   1462  CG2 THR A  89      -6.129  15.309  20.003  1.00  3.52           C  
ATOM   1463  H   THR A  89      -3.518  14.822  20.638  1.00  3.52           H  
ATOM   1464  HA  THR A  89      -5.142  14.303  22.330  1.00  3.52           H  
ATOM   1465  HB  THR A  89      -7.164  13.747  21.035  1.00  3.52           H  
ATOM   1466  HG1 THR A  89      -5.264  13.125  18.923  1.00  3.52           H  
ATOM   1467 1HG2 THR A  89      -6.946  15.506  19.312  1.00  3.52           H  
ATOM   1468 2HG2 THR A  89      -6.190  16.007  20.835  1.00  3.52           H  
ATOM   1469 3HG2 THR A  89      -5.180  15.427  19.485  1.00  3.52           H  
ATOM   1470  N   GLN A  90      -6.131  11.398  21.460  1.00  3.57           N  
ATOM   1471  CA  GLN A  90      -6.419  10.056  21.985  1.00  3.57           C  
ATOM   1472  C   GLN A  90      -6.896   8.988  20.978  1.00  3.57           C  
ATOM   1473  O   GLN A  90      -7.781   8.210  21.316  1.00  3.57           O  
ATOM   1474  CB  GLN A  90      -7.490  10.173  23.072  1.00  3.57           C  
ATOM   1475  CG  GLN A  90      -8.798  10.755  22.553  1.00  3.57           C  
ATOM   1476  CD  GLN A  90      -9.877  10.914  23.620  1.00  3.57           C  
ATOM   1477  OE1 GLN A  90      -9.602  11.177  24.798  1.00  3.57           O  
ATOM   1478  NE2 GLN A  90     -11.124  10.755  23.191  1.00  3.57           N  
ATOM   1479  H   GLN A  90      -6.561  11.730  20.600  1.00  3.57           H  
ATOM   1480  HA  GLN A  90      -5.501   9.680  22.432  1.00  3.57           H  
ATOM   1481 1HB  GLN A  90      -7.692   9.187  23.490  1.00  3.57           H  
ATOM   1482 2HB  GLN A  90      -7.124  10.808  23.881  1.00  3.57           H  
ATOM   1483 1HG  GLN A  90      -8.602  11.735  22.125  1.00  3.57           H  
ATOM   1484 2HG  GLN A  90      -9.185  10.092  21.786  1.00  3.57           H  
ATOM   1485 1HE2 GLN A  90     -11.893  10.842  23.823  1.00  3.57           H  
ATOM   1486 2HE2 GLN A  90     -11.286  10.542  22.209  1.00  3.57           H  
ATOM   1487  N   LEU A  91      -6.407   8.975  19.735  1.00  3.56           N  
ATOM   1488  CA  LEU A  91      -6.788   7.985  18.675  1.00  3.56           C  
ATOM   1489  C   LEU A  91      -8.276   7.950  18.201  1.00  3.56           C  
ATOM   1490  O   LEU A  91      -8.542   7.630  17.035  1.00  3.56           O  
ATOM   1491  CB  LEU A  91      -6.397   6.568  19.086  1.00  3.56           C  
ATOM   1492  CG  LEU A  91      -6.662   5.495  18.008  1.00  3.56           C  
ATOM   1493  CD1 LEU A  91      -5.874   5.830  16.783  1.00  3.56           C  
ATOM   1494  CD2 LEU A  91      -6.210   4.143  18.516  1.00  3.56           C  
ATOM   1495  H   LEU A  91      -5.672   9.648  19.492  1.00  3.56           H  
ATOM   1496  HA  LEU A  91      -6.178   8.192  17.805  1.00  3.56           H  
ATOM   1497 1HB  LEU A  91      -5.355   6.547  19.341  1.00  3.56           H  
ATOM   1498 2HB  LEU A  91      -6.972   6.281  19.964  1.00  3.56           H  
ATOM   1499  HG  LEU A  91      -7.723   5.473  17.751  1.00  3.56           H  
ATOM   1500 1HD1 LEU A  91      -6.058   5.072  16.024  1.00  3.56           H  
ATOM   1501 2HD1 LEU A  91      -6.168   6.806  16.406  1.00  3.56           H  
ATOM   1502 3HD1 LEU A  91      -4.849   5.840  17.034  1.00  3.56           H  
ATOM   1503 1HD2 LEU A  91      -6.368   3.389  17.751  1.00  3.56           H  
ATOM   1504 2HD2 LEU A  91      -5.152   4.174  18.768  1.00  3.56           H  
ATOM   1505 3HD2 LEU A  91      -6.784   3.907  19.384  1.00  3.56           H  
ATOM   1506  N   SER A  92      -9.233   8.352  19.050  1.00  3.50           N  
ATOM   1507  CA  SER A  92     -10.653   8.320  18.687  1.00  3.50           C  
ATOM   1508  C   SER A  92     -10.982   9.221  17.506  1.00  3.50           C  
ATOM   1509  O   SER A  92     -11.893   8.929  16.733  1.00  3.50           O  
ATOM   1510  CB  SER A  92     -11.518   8.717  19.876  1.00  3.50           C  
ATOM   1511  OG  SER A  92     -11.359  10.077  20.207  1.00  3.50           O  
ATOM   1512  H   SER A  92      -8.955   8.577  19.995  1.00  3.50           H  
ATOM   1513  HA  SER A  92     -10.905   7.295  18.410  1.00  3.50           H  
ATOM   1514 1HB  SER A  92     -12.563   8.513  19.650  1.00  3.50           H  
ATOM   1515 2HB  SER A  92     -11.241   8.102  20.731  1.00  3.50           H  
ATOM   1516  HG  SER A  92     -11.863  10.569  19.547  1.00  3.50           H  
ATOM   1517  N   ILE A  93     -10.205  10.278  17.312  1.00  3.42           N  
ATOM   1518  CA  ILE A  93     -10.472  11.136  16.177  1.00  3.42           C  
ATOM   1519  C   ILE A  93     -10.242  10.378  14.901  1.00  3.42           C  
ATOM   1520  O   ILE A  93     -10.995  10.491  13.937  1.00  3.42           O  
ATOM   1521  CB  ILE A  93      -9.640  12.400  16.159  1.00  3.42           C  
ATOM   1522  CG1 ILE A  93     -10.041  13.284  17.300  1.00  3.42           C  
ATOM   1523  CG2 ILE A  93      -9.799  13.038  14.817  1.00  3.42           C  
ATOM   1524  CD1 ILE A  93      -9.086  14.408  17.505  1.00  3.42           C  
ATOM   1525  H   ILE A  93      -9.456  10.480  17.960  1.00  3.42           H  
ATOM   1526  HA  ILE A  93     -11.513  11.433  16.210  1.00  3.42           H  
ATOM   1527  HB  ILE A  93      -8.622  12.185  16.298  1.00  3.42           H  
ATOM   1528 1HG1 ILE A  93     -11.036  13.667  17.116  1.00  3.42           H  
ATOM   1529 2HG1 ILE A  93     -10.070  12.692  18.215  1.00  3.42           H  
ATOM   1530 1HG2 ILE A  93      -9.219  13.947  14.766  1.00  3.42           H  
ATOM   1531 2HG2 ILE A  93      -9.459  12.351  14.046  1.00  3.42           H  
ATOM   1532 3HG2 ILE A  93     -10.845  13.255  14.659  1.00  3.42           H  
ATOM   1533 1HD1 ILE A  93      -9.403  15.011  18.342  1.00  3.42           H  
ATOM   1534 2HD1 ILE A  93      -8.096  13.997  17.710  1.00  3.42           H  
ATOM   1535 3HD1 ILE A  93      -9.047  15.020  16.612  1.00  3.42           H  
ATOM   1536  N   ALA A  94      -9.149   9.631  14.873  1.00  3.40           N  
ATOM   1537  CA  ALA A  94      -8.859   8.891  13.691  1.00  3.40           C  
ATOM   1538  C   ALA A  94      -9.945   7.928  13.433  1.00  3.40           C  
ATOM   1539  O   ALA A  94     -10.413   7.861  12.309  1.00  3.40           O  
ATOM   1540  CB  ALA A  94      -7.594   8.138  13.815  1.00  3.40           C  
ATOM   1541  H   ALA A  94      -8.566   9.544  15.691  1.00  3.40           H  
ATOM   1542  HA  ALA A  94      -8.786   9.583  12.857  1.00  3.40           H  
ATOM   1543 1HB  ALA A  94      -7.413   7.601  12.891  1.00  3.40           H  
ATOM   1544 2HB  ALA A  94      -6.856   8.833  13.971  1.00  3.40           H  
ATOM   1545 3HB  ALA A  94      -7.650   7.439  14.643  1.00  3.40           H  
ATOM   1546  N   ALA A  95     -10.469   7.291  14.479  1.00  3.44           N  
ATOM   1547  CA  ALA A  95     -11.530   6.316  14.280  1.00  3.44           C  
ATOM   1548  C   ALA A  95     -12.703   6.952  13.533  1.00  3.44           C  
ATOM   1549  O   ALA A  95     -13.252   6.373  12.589  1.00  3.44           O  
ATOM   1550  CB  ALA A  95     -11.984   5.768  15.610  1.00  3.44           C  
ATOM   1551  H   ALA A  95     -10.062   7.437  15.406  1.00  3.44           H  
ATOM   1552  HA  ALA A  95     -11.140   5.493  13.696  1.00  3.44           H  
ATOM   1553 1HB  ALA A  95     -12.759   5.024  15.450  1.00  3.44           H  
ATOM   1554 2HB  ALA A  95     -11.137   5.312  16.122  1.00  3.44           H  
ATOM   1555 3HB  ALA A  95     -12.380   6.575  16.216  1.00  3.44           H  
ATOM   1556  N   TYR A  96     -13.010   8.202  13.875  1.00  3.54           N  
ATOM   1557  CA  TYR A  96     -14.103   8.906  13.223  1.00  3.54           C  
ATOM   1558  C   TYR A  96     -13.831   9.015  11.721  1.00  3.54           C  
ATOM   1559  O   TYR A  96     -14.742   8.882  10.888  1.00  3.54           O  
ATOM   1560  CB  TYR A  96     -14.247  10.321  13.791  1.00  3.54           C  
ATOM   1561  CG  TYR A  96     -14.546  10.373  15.266  1.00  3.54           C  
ATOM   1562  CD1 TYR A  96     -14.172  11.493  15.982  1.00  3.54           C  
ATOM   1563  CD2 TYR A  96     -15.154   9.308  15.907  1.00  3.54           C  
ATOM   1564  CE1 TYR A  96     -14.400  11.570  17.332  1.00  3.54           C  
ATOM   1565  CE2 TYR A  96     -15.387   9.379  17.269  1.00  3.54           C  
ATOM   1566  CZ  TYR A  96     -15.012  10.506  17.979  1.00  3.54           C  
ATOM   1567  OH  TYR A  96     -15.241  10.572  19.335  1.00  3.54           O  
ATOM   1568  H   TYR A  96     -12.508   8.643  14.650  1.00  3.54           H  
ATOM   1569  HA  TYR A  96     -15.027   8.343  13.371  1.00  3.54           H  
ATOM   1570 1HB  TYR A  96     -13.348  10.894  13.602  1.00  3.54           H  
ATOM   1571 2HB  TYR A  96     -15.055  10.831  13.271  1.00  3.54           H  
ATOM   1572  HD1 TYR A  96     -13.685  12.310  15.477  1.00  3.54           H  
ATOM   1573  HD2 TYR A  96     -15.442   8.421  15.346  1.00  3.54           H  
ATOM   1574  HE1 TYR A  96     -14.096  12.459  17.884  1.00  3.54           H  
ATOM   1575  HE2 TYR A  96     -15.864   8.543  17.782  1.00  3.54           H  
ATOM   1576  HH  TYR A  96     -15.688   9.769  19.621  1.00  3.54           H  
ATOM   1577  N   SER A  97     -12.564   9.276  11.380  1.00  3.69           N  
ATOM   1578  CA  SER A  97     -12.182   9.474   9.989  1.00  3.69           C  
ATOM   1579  C   SER A  97     -11.731   8.230   9.204  1.00  3.69           C  
ATOM   1580  O   SER A  97     -12.003   8.142   8.014  1.00  3.69           O  
ATOM   1581  CB  SER A  97     -11.062  10.454   9.964  1.00  3.69           C  
ATOM   1582  OG  SER A  97      -9.939   9.910  10.569  1.00  3.69           O  
ATOM   1583  H   SER A  97     -11.864   9.367  12.123  1.00  3.69           H  
ATOM   1584  HA  SER A  97     -13.037   9.907   9.475  1.00  3.69           H  
ATOM   1585 1HB  SER A  97     -10.836  10.745   8.950  1.00  3.69           H  
ATOM   1586 2HB  SER A  97     -11.370  11.341  10.507  1.00  3.69           H  
ATOM   1587  HG  SER A  97     -10.272   9.281  11.236  1.00  3.69           H  
ATOM   1588  N   ILE A  98     -11.108   7.234   9.846  1.00  3.84           N  
ATOM   1589  CA  ILE A  98     -10.552   6.078   9.125  1.00  3.84           C  
ATOM   1590  C   ILE A  98     -11.636   5.082   8.813  1.00  3.84           C  
ATOM   1591  O   ILE A  98     -11.507   4.270   7.904  1.00  3.84           O  
ATOM   1592  CB  ILE A  98      -9.379   5.403   9.881  1.00  3.84           C  
ATOM   1593  CG1 ILE A  98      -9.864   4.809  11.167  1.00  3.84           C  
ATOM   1594  CG2 ILE A  98      -8.228   6.392  10.106  1.00  3.84           C  
ATOM   1595  CD1 ILE A  98      -8.841   4.028  11.922  1.00  3.84           C  
ATOM   1596  H   ILE A  98     -10.960   7.314  10.833  1.00  3.84           H  
ATOM   1597  HA  ILE A  98     -10.144   6.429   8.177  1.00  3.84           H  
ATOM   1598  HB  ILE A  98      -9.011   4.572   9.280  1.00  3.84           H  
ATOM   1599 1HG1 ILE A  98     -10.212   5.587  11.762  1.00  3.84           H  
ATOM   1600 2HG1 ILE A  98     -10.689   4.150  10.955  1.00  3.84           H  
ATOM   1601 1HG2 ILE A  98      -7.403   5.892  10.613  1.00  3.84           H  
ATOM   1602 2HG2 ILE A  98      -7.888   6.752   9.137  1.00  3.84           H  
ATOM   1603 3HG2 ILE A  98      -8.571   7.228  10.705  1.00  3.84           H  
ATOM   1604 1HD1 ILE A  98      -9.283   3.643  12.837  1.00  3.84           H  
ATOM   1605 2HD1 ILE A  98      -8.500   3.203  11.310  1.00  3.84           H  
ATOM   1606 3HD1 ILE A  98      -8.001   4.674  12.167  1.00  3.84           H  
ATOM   1607  N   TYR A  99     -12.769   5.213   9.493  1.00  3.91           N  
ATOM   1608  CA  TYR A  99     -13.879   4.350   9.181  1.00  3.91           C  
ATOM   1609  C   TYR A  99     -14.883   5.122   8.318  1.00  3.91           C  
ATOM   1610  O   TYR A  99     -16.014   4.677   8.113  1.00  3.91           O  
ATOM   1611  CB  TYR A  99     -14.488   3.788  10.463  1.00  3.91           C  
ATOM   1612  CG  TYR A  99     -13.462   2.955  11.252  1.00  3.91           C  
ATOM   1613  CD1 TYR A  99     -13.164   3.268  12.569  1.00  3.91           C  
ATOM   1614  CD2 TYR A  99     -12.784   1.912  10.630  1.00  3.91           C  
ATOM   1615  CE1 TYR A  99     -12.217   2.548  13.262  1.00  3.91           C  
ATOM   1616  CE2 TYR A  99     -11.830   1.189  11.329  1.00  3.91           C  
ATOM   1617  CZ  TYR A  99     -11.550   1.508  12.641  1.00  3.91           C  
ATOM   1618  OH  TYR A  99     -10.609   0.795  13.345  1.00  3.91           O  
ATOM   1619  H   TYR A  99     -12.848   5.863  10.280  1.00  3.91           H  
ATOM   1620  HA  TYR A  99     -13.520   3.509   8.589  1.00  3.91           H  
ATOM   1621 1HB  TYR A  99     -14.830   4.608  11.098  1.00  3.91           H  
ATOM   1622 2HB  TYR A  99     -15.345   3.158  10.228  1.00  3.91           H  
ATOM   1623  HD1 TYR A  99     -13.684   4.082  13.060  1.00  3.91           H  
ATOM   1624  HD2 TYR A  99     -13.001   1.667   9.591  1.00  3.91           H  
ATOM   1625  HE1 TYR A  99     -11.993   2.800  14.298  1.00  3.91           H  
ATOM   1626  HE2 TYR A  99     -11.299   0.373  10.840  1.00  3.91           H  
ATOM   1627  HH  TYR A  99     -10.463   1.225  14.189  1.00  3.91           H  
ATOM   1628  N   SER A 100     -14.438   6.288   7.804  1.00  3.84           N  
ATOM   1629  CA  SER A 100     -15.196   7.135   6.902  1.00  3.84           C  
ATOM   1630  C   SER A 100     -14.297   7.349   5.689  1.00  3.84           C  
ATOM   1631  O   SER A 100     -14.754   7.649   4.586  1.00  3.84           O  
ATOM   1632  CB  SER A 100     -15.506   8.493   7.530  1.00  3.84           C  
ATOM   1633  OG  SER A 100     -16.291   8.385   8.694  1.00  3.84           O  
ATOM   1634  H   SER A 100     -13.495   6.613   7.998  1.00  3.84           H  
ATOM   1635  HA  SER A 100     -16.113   6.631   6.594  1.00  3.84           H  
ATOM   1636 1HB  SER A 100     -14.581   9.020   7.755  1.00  3.84           H  
ATOM   1637 2HB  SER A 100     -16.041   9.088   6.798  1.00  3.84           H  
ATOM   1638  HG  SER A 100     -15.667   8.447   9.461  1.00  3.84           H  
ATOM   1639  N   ASN A 101     -12.999   7.146   5.935  1.00  3.63           N  
ATOM   1640  CA  ASN A 101     -11.878   7.408   5.021  1.00  3.63           C  
ATOM   1641  C   ASN A 101     -11.819   8.870   4.566  1.00  3.63           C  
ATOM   1642  O   ASN A 101     -11.539   9.161   3.399  1.00  3.63           O  
ATOM   1643  CB  ASN A 101     -11.920   6.466   3.831  1.00  3.63           C  
ATOM   1644  CG  ASN A 101     -11.673   5.028   4.225  1.00  3.63           C  
ATOM   1645  OD1 ASN A 101     -10.664   4.704   4.856  1.00  3.63           O  
ATOM   1646  ND2 ASN A 101     -12.585   4.163   3.868  1.00  3.63           N  
ATOM   1647  H   ASN A 101     -12.761   6.879   6.885  1.00  3.63           H  
ATOM   1648  HA  ASN A 101     -10.954   7.212   5.567  1.00  3.63           H  
ATOM   1649 1HB  ASN A 101     -12.882   6.535   3.329  1.00  3.63           H  
ATOM   1650 2HB  ASN A 101     -11.158   6.765   3.111  1.00  3.63           H  
ATOM   1651 1HD2 ASN A 101     -12.478   3.196   4.105  1.00  3.63           H  
ATOM   1652 2HD2 ASN A 101     -13.392   4.467   3.362  1.00  3.63           H  
ATOM   1653  N   ILE A 102     -12.082   9.791   5.502  1.00  3.32           N  
ATOM   1654  CA  ILE A 102     -12.062  11.221   5.183  1.00  3.32           C  
ATOM   1655  C   ILE A 102     -11.094  12.061   6.032  1.00  3.32           C  
ATOM   1656  O   ILE A 102     -11.383  12.396   7.189  1.00  3.32           O  
ATOM   1657  CB  ILE A 102     -13.475  11.808   5.342  1.00  3.32           C  
ATOM   1658  CG1 ILE A 102     -14.465  11.096   4.459  1.00  3.32           C  
ATOM   1659  CG2 ILE A 102     -13.476  13.266   4.988  1.00  3.32           C  
ATOM   1660  CD1 ILE A 102     -15.887  11.515   4.721  1.00  3.32           C  
ATOM   1661  H   ILE A 102     -12.274   9.457   6.445  1.00  3.32           H  
ATOM   1662  HA  ILE A 102     -11.765  11.327   4.141  1.00  3.32           H  
ATOM   1663  HB  ILE A 102     -13.800  11.674   6.369  1.00  3.32           H  
ATOM   1664 1HG1 ILE A 102     -14.220  11.290   3.415  1.00  3.32           H  
ATOM   1665 2HG1 ILE A 102     -14.397  10.047   4.632  1.00  3.32           H  
ATOM   1666 1HG2 ILE A 102     -14.475  13.678   5.108  1.00  3.32           H  
ATOM   1667 2HG2 ILE A 102     -12.797  13.785   5.634  1.00  3.32           H  
ATOM   1668 3HG2 ILE A 102     -13.166  13.382   3.951  1.00  3.32           H  
ATOM   1669 1HD1 ILE A 102     -16.554  10.963   4.058  1.00  3.32           H  
ATOM   1670 2HD1 ILE A 102     -16.148  11.302   5.756  1.00  3.32           H  
ATOM   1671 3HD1 ILE A 102     -15.992  12.581   4.533  1.00  3.32           H  
ATOM   1672  N   VAL A 103     -10.014  12.526   5.410  1.00  2.96           N  
ATOM   1673  CA  VAL A 103      -9.038  13.347   6.115  1.00  2.96           C  
ATOM   1674  C   VAL A 103      -9.605  14.642   6.701  1.00  2.96           C  
ATOM   1675  O   VAL A 103      -9.256  14.958   7.835  1.00  2.96           O  
ATOM   1676  CB  VAL A 103      -7.801  13.638   5.274  1.00  2.96           C  
ATOM   1677  CG1 VAL A 103      -7.007  14.675   5.975  1.00  2.96           C  
ATOM   1678  CG2 VAL A 103      -6.990  12.389   5.131  1.00  2.96           C  
ATOM   1679  H   VAL A 103      -9.843  12.250   4.450  1.00  2.96           H  
ATOM   1680  HA  VAL A 103      -8.678  12.758   6.958  1.00  2.96           H  
ATOM   1681  HB  VAL A 103      -8.064  13.983   4.303  1.00  2.96           H  
ATOM   1682 1HG1 VAL A 103      -6.120  14.872   5.403  1.00  2.96           H  
ATOM   1683 2HG1 VAL A 103      -7.588  15.584   6.079  1.00  2.96           H  
ATOM   1684 3HG1 VAL A 103      -6.747  14.311   6.958  1.00  2.96           H  
ATOM   1685 1HG2 VAL A 103      -6.099  12.588   4.553  1.00  2.96           H  
ATOM   1686 2HG2 VAL A 103      -6.704  12.048   6.108  1.00  2.96           H  
ATOM   1687 3HG2 VAL A 103      -7.581  11.623   4.629  1.00  2.96           H  
ATOM   1688  N   PRO A 104     -10.434  15.433   5.981  1.00  2.63           N  
ATOM   1689  CA  PRO A 104     -11.128  16.597   6.508  1.00  2.63           C  
ATOM   1690  C   PRO A 104     -11.857  16.330   7.833  1.00  2.63           C  
ATOM   1691  O   PRO A 104     -12.028  17.255   8.627  1.00  2.63           O  
ATOM   1692  CB  PRO A 104     -12.086  16.942   5.369  1.00  2.63           C  
ATOM   1693  CG  PRO A 104     -11.340  16.526   4.123  1.00  2.63           C  
ATOM   1694  CD  PRO A 104     -10.580  15.291   4.495  1.00  2.63           C  
ATOM   1695  HA  PRO A 104     -10.399  17.408   6.630  1.00  2.63           H  
ATOM   1696 1HB  PRO A 104     -13.037  16.405   5.504  1.00  2.63           H  
ATOM   1697 2HB  PRO A 104     -12.319  18.017   5.389  1.00  2.63           H  
ATOM   1698 1HG  PRO A 104     -12.052  16.350   3.303  1.00  2.63           H  
ATOM   1699 2HG  PRO A 104     -10.675  17.338   3.794  1.00  2.63           H  
ATOM   1700 1HD  PRO A 104     -11.127  14.430   4.182  1.00  2.63           H  
ATOM   1701 2HD  PRO A 104      -9.628  15.375   3.999  1.00  2.63           H  
ATOM   1702  N   ILE A 105     -12.317  15.099   8.096  1.00  2.39           N  
ATOM   1703  CA  ILE A 105     -12.984  14.857   9.368  1.00  2.39           C  
ATOM   1704  C   ILE A 105     -11.937  14.826  10.449  1.00  2.39           C  
ATOM   1705  O   ILE A 105     -12.091  15.441  11.506  1.00  2.39           O  
ATOM   1706  CB  ILE A 105     -13.771  13.538   9.386  1.00  2.39           C  
ATOM   1707  CG1 ILE A 105     -14.887  13.597   8.373  1.00  2.39           C  
ATOM   1708  CG2 ILE A 105     -14.270  13.214  10.785  1.00  2.39           C  
ATOM   1709  CD1 ILE A 105     -15.866  14.708   8.612  1.00  2.39           C  
ATOM   1710  H   ILE A 105     -12.163  14.309   7.474  1.00  2.39           H  
ATOM   1711  HA  ILE A 105     -13.671  15.678   9.572  1.00  2.39           H  
ATOM   1712  HB  ILE A 105     -13.108  12.737   9.061  1.00  2.39           H  
ATOM   1713 1HG1 ILE A 105     -14.461  13.751   7.422  1.00  2.39           H  
ATOM   1714 2HG1 ILE A 105     -15.424  12.644   8.372  1.00  2.39           H  
ATOM   1715 1HG2 ILE A 105     -14.800  12.261  10.772  1.00  2.39           H  
ATOM   1716 2HG2 ILE A 105     -13.421  13.144  11.466  1.00  2.39           H  
ATOM   1717 3HG2 ILE A 105     -14.942  14.003  11.114  1.00  2.39           H  
ATOM   1718 1HD1 ILE A 105     -16.629  14.689   7.835  1.00  2.39           H  
ATOM   1719 2HD1 ILE A 105     -16.336  14.577   9.588  1.00  2.39           H  
ATOM   1720 3HD1 ILE A 105     -15.344  15.666   8.587  1.00  2.39           H  
ATOM   1721  N   ALA A 106     -10.838  14.130  10.174  1.00  2.24           N  
ATOM   1722  CA  ALA A 106      -9.785  14.092  11.173  1.00  2.24           C  
ATOM   1723  C   ALA A 106      -9.267  15.485  11.430  1.00  2.24           C  
ATOM   1724  O   ALA A 106      -9.055  15.880  12.580  1.00  2.24           O  
ATOM   1725  CB  ALA A 106      -8.638  13.232  10.714  1.00  2.24           C  
ATOM   1726  H   ALA A 106     -10.756  13.648   9.275  1.00  2.24           H  
ATOM   1727  HA  ALA A 106     -10.204  13.694  12.091  1.00  2.24           H  
ATOM   1728 1HB  ALA A 106      -7.867  13.208  11.487  1.00  2.24           H  
ATOM   1729 2HB  ALA A 106      -9.013  12.258  10.543  1.00  2.24           H  
ATOM   1730 3HB  ALA A 106      -8.218  13.630   9.791  1.00  2.24           H  
ATOM   1731  N   ALA A 107      -9.098  16.244  10.344  1.00  2.17           N  
ATOM   1732  CA  ALA A 107      -8.580  17.591  10.432  1.00  2.17           C  
ATOM   1733  C   ALA A 107      -9.507  18.467  11.244  1.00  2.17           C  
ATOM   1734  O   ALA A 107      -9.055  19.212  12.105  1.00  2.17           O  
ATOM   1735  CB  ALA A 107      -8.382  18.158   9.047  1.00  2.17           C  
ATOM   1736  H   ALA A 107      -9.307  15.851   9.428  1.00  2.17           H  
ATOM   1737  HA  ALA A 107      -7.619  17.550  10.939  1.00  2.17           H  
ATOM   1738 1HB  ALA A 107      -7.959  19.156   9.117  1.00  2.17           H  
ATOM   1739 2HB  ALA A 107      -7.704  17.513   8.495  1.00  2.17           H  
ATOM   1740 3HB  ALA A 107      -9.336  18.202   8.542  1.00  2.17           H  
ATOM   1741  N   TYR A 108     -10.820  18.327  11.034  1.00  2.17           N  
ATOM   1742  CA  TYR A 108     -11.798  19.100  11.783  1.00  2.17           C  
ATOM   1743  C   TYR A 108     -11.641  18.905  13.266  1.00  2.17           C  
ATOM   1744  O   TYR A 108     -11.508  19.871  14.025  1.00  2.17           O  
ATOM   1745  CB  TYR A 108     -13.218  18.683  11.394  1.00  2.17           C  
ATOM   1746  CG  TYR A 108     -14.301  19.291  12.252  1.00  2.17           C  
ATOM   1747  CD1 TYR A 108     -14.738  20.583  12.033  1.00  2.17           C  
ATOM   1748  CD2 TYR A 108     -14.860  18.528  13.276  1.00  2.17           C  
ATOM   1749  CE1 TYR A 108     -15.736  21.110  12.831  1.00  2.17           C  
ATOM   1750  CE2 TYR A 108     -15.847  19.051  14.072  1.00  2.17           C  
ATOM   1751  CZ  TYR A 108     -16.290  20.339  13.855  1.00  2.17           C  
ATOM   1752  OH  TYR A 108     -17.286  20.867  14.646  1.00  2.17           O  
ATOM   1753  H   TYR A 108     -11.160  17.703  10.305  1.00  2.17           H  
ATOM   1754  HA  TYR A 108     -11.654  20.155  11.561  1.00  2.17           H  
ATOM   1755 1HB  TYR A 108     -13.402  18.960  10.356  1.00  2.17           H  
ATOM   1756 2HB  TYR A 108     -13.309  17.607  11.457  1.00  2.17           H  
ATOM   1757  HD1 TYR A 108     -14.301  21.179  11.232  1.00  2.17           H  
ATOM   1758  HD2 TYR A 108     -14.514  17.512  13.443  1.00  2.17           H  
ATOM   1759  HE1 TYR A 108     -16.087  22.127  12.658  1.00  2.17           H  
ATOM   1760  HE2 TYR A 108     -16.279  18.448  14.870  1.00  2.17           H  
ATOM   1761  HH  TYR A 108     -17.558  20.213  15.295  1.00  2.17           H  
ATOM   1762  N   PHE A 109     -11.628  17.655  13.698  1.00  2.22           N  
ATOM   1763  CA  PHE A 109     -11.552  17.433  15.123  1.00  2.22           C  
ATOM   1764  C   PHE A 109     -10.215  17.868  15.684  1.00  2.22           C  
ATOM   1765  O   PHE A 109     -10.161  18.494  16.748  1.00  2.22           O  
ATOM   1766  CB  PHE A 109     -11.789  15.984  15.441  1.00  2.22           C  
ATOM   1767  CG  PHE A 109     -13.201  15.564  15.359  1.00  2.22           C  
ATOM   1768  CD1 PHE A 109     -13.662  14.818  14.298  1.00  2.22           C  
ATOM   1769  CD2 PHE A 109     -14.086  15.925  16.353  1.00  2.22           C  
ATOM   1770  CE1 PHE A 109     -14.989  14.438  14.231  1.00  2.22           C  
ATOM   1771  CE2 PHE A 109     -15.409  15.548  16.291  1.00  2.22           C  
ATOM   1772  CZ  PHE A 109     -15.861  14.803  15.225  1.00  2.22           C  
ATOM   1773  H   PHE A 109     -11.704  16.879  13.032  1.00  2.22           H  
ATOM   1774  HA  PHE A 109     -12.334  18.024  15.601  1.00  2.22           H  
ATOM   1775 1HB  PHE A 109     -11.227  15.409  14.736  1.00  2.22           H  
ATOM   1776 2HB  PHE A 109     -11.426  15.779  16.432  1.00  2.22           H  
ATOM   1777  HD1 PHE A 109     -12.970  14.527  13.515  1.00  2.22           H  
ATOM   1778  HD2 PHE A 109     -13.726  16.518  17.196  1.00  2.22           H  
ATOM   1779  HE1 PHE A 109     -15.348  13.848  13.396  1.00  2.22           H  
ATOM   1780  HE2 PHE A 109     -16.098  15.839  17.083  1.00  2.22           H  
ATOM   1781  HZ  PHE A 109     -16.907  14.502  15.174  1.00  2.22           H  
ATOM   1782  N   LEU A 110      -9.140  17.605  14.960  1.00  2.32           N  
ATOM   1783  CA  LEU A 110      -7.840  18.007  15.442  1.00  2.32           C  
ATOM   1784  C   LEU A 110      -7.767  19.542  15.524  1.00  2.32           C  
ATOM   1785  O   LEU A 110      -7.193  20.079  16.475  1.00  2.32           O  
ATOM   1786  CB  LEU A 110      -6.770  17.398  14.544  1.00  2.32           C  
ATOM   1787  CG  LEU A 110      -6.599  15.907  14.629  1.00  2.32           C  
ATOM   1788  CD1 LEU A 110      -5.676  15.474  13.526  1.00  2.32           C  
ATOM   1789  CD2 LEU A 110      -6.037  15.547  15.979  1.00  2.32           C  
ATOM   1790  H   LEU A 110      -9.212  17.100  14.074  1.00  2.32           H  
ATOM   1791  HA  LEU A 110      -7.704  17.605  16.444  1.00  2.32           H  
ATOM   1792 1HB  LEU A 110      -7.045  17.610  13.515  1.00  2.32           H  
ATOM   1793 2HB  LEU A 110      -5.810  17.851  14.762  1.00  2.32           H  
ATOM   1794  HG  LEU A 110      -7.548  15.424  14.494  1.00  2.32           H  
ATOM   1795 1HD1 LEU A 110      -5.535  14.406  13.553  1.00  2.32           H  
ATOM   1796 2HD1 LEU A 110      -6.117  15.755  12.569  1.00  2.32           H  
ATOM   1797 3HD1 LEU A 110      -4.714  15.965  13.648  1.00  2.32           H  
ATOM   1798 1HD2 LEU A 110      -5.901  14.472  16.066  1.00  2.32           H  
ATOM   1799 2HD2 LEU A 110      -5.086  16.026  16.096  1.00  2.32           H  
ATOM   1800 3HD2 LEU A 110      -6.709  15.886  16.757  1.00  2.32           H  
ATOM   1801  N   TYR A 111      -8.393  20.265  14.572  1.00  2.45           N  
ATOM   1802  CA  TYR A 111      -8.401  21.728  14.638  1.00  2.45           C  
ATOM   1803  C   TYR A 111      -9.141  22.191  15.889  1.00  2.45           C  
ATOM   1804  O   TYR A 111      -8.683  23.090  16.592  1.00  2.45           O  
ATOM   1805  CB  TYR A 111      -9.066  22.383  13.409  1.00  2.45           C  
ATOM   1806  CG  TYR A 111      -8.218  22.485  12.121  1.00  2.45           C  
ATOM   1807  CD1 TYR A 111      -8.679  21.940  10.924  1.00  2.45           C  
ATOM   1808  CD2 TYR A 111      -6.991  23.143  12.142  1.00  2.45           C  
ATOM   1809  CE1 TYR A 111      -7.924  22.050   9.768  1.00  2.45           C  
ATOM   1810  CE2 TYR A 111      -6.240  23.251  10.982  1.00  2.45           C  
ATOM   1811  CZ  TYR A 111      -6.705  22.705   9.801  1.00  2.45           C  
ATOM   1812  OH  TYR A 111      -5.968  22.823   8.650  1.00  2.45           O  
ATOM   1813  H   TYR A 111      -8.848  19.802  13.790  1.00  2.45           H  
ATOM   1814  HA  TYR A 111      -7.372  22.078  14.704  1.00  2.45           H  
ATOM   1815 1HB  TYR A 111      -9.967  21.819  13.164  1.00  2.45           H  
ATOM   1816 2HB  TYR A 111      -9.388  23.387  13.677  1.00  2.45           H  
ATOM   1817  HD1 TYR A 111      -9.638  21.431  10.896  1.00  2.45           H  
ATOM   1818  HD2 TYR A 111      -6.622  23.576  13.073  1.00  2.45           H  
ATOM   1819  HE1 TYR A 111      -8.291  21.624   8.834  1.00  2.45           H  
ATOM   1820  HE2 TYR A 111      -5.283  23.769  11.002  1.00  2.45           H  
ATOM   1821  HH  TYR A 111      -6.439  22.401   7.929  1.00  2.45           H  
ATOM   1822  N   LYS A 112     -10.246  21.518  16.226  1.00  2.62           N  
ATOM   1823  CA  LYS A 112     -11.045  21.889  17.396  1.00  2.62           C  
ATOM   1824  C   LYS A 112     -10.292  21.639  18.703  1.00  2.62           C  
ATOM   1825  O   LYS A 112     -10.531  22.311  19.709  1.00  2.62           O  
ATOM   1826  CB  LYS A 112     -12.390  21.158  17.382  1.00  2.62           C  
ATOM   1827  CG  LYS A 112     -13.330  21.611  16.252  1.00  2.62           C  
ATOM   1828  CD  LYS A 112     -13.731  23.071  16.429  1.00  2.62           C  
ATOM   1829  CE  LYS A 112     -14.701  23.524  15.351  1.00  2.62           C  
ATOM   1830  NZ  LYS A 112     -15.061  24.968  15.498  1.00  2.62           N  
ATOM   1831  H   LYS A 112     -10.578  20.769  15.613  1.00  2.62           H  
ATOM   1832  HA  LYS A 112     -11.248  22.957  17.340  1.00  2.62           H  
ATOM   1833 1HB  LYS A 112     -12.218  20.087  17.263  1.00  2.62           H  
ATOM   1834 2HB  LYS A 112     -12.900  21.306  18.333  1.00  2.62           H  
ATOM   1835 1HG  LYS A 112     -12.826  21.507  15.297  1.00  2.62           H  
ATOM   1836 2HG  LYS A 112     -14.222  20.985  16.238  1.00  2.62           H  
ATOM   1837 1HD  LYS A 112     -14.201  23.203  17.405  1.00  2.62           H  
ATOM   1838 2HD  LYS A 112     -12.840  23.697  16.386  1.00  2.62           H  
ATOM   1839 1HE  LYS A 112     -14.244  23.370  14.375  1.00  2.62           H  
ATOM   1840 2HE  LYS A 112     -15.608  22.929  15.416  1.00  2.62           H  
ATOM   1841 1HZ  LYS A 112     -15.706  25.229  14.766  1.00  2.62           H  
ATOM   1842 2HZ  LYS A 112     -15.496  25.115  16.398  1.00  2.62           H  
ATOM   1843 3HZ  LYS A 112     -14.226  25.534  15.430  1.00  2.62           H  
ATOM   1844  N   HIS A 113      -9.341  20.708  18.668  1.00  2.80           N  
ATOM   1845  CA  HIS A 113      -8.492  20.412  19.815  1.00  2.80           C  
ATOM   1846  C   HIS A 113      -7.187  21.225  19.776  1.00  2.80           C  
ATOM   1847  O   HIS A 113      -6.301  21.007  20.605  1.00  2.80           O  
ATOM   1848  CB  HIS A 113      -8.141  18.912  19.866  1.00  2.80           C  
ATOM   1849  CG  HIS A 113      -9.285  17.987  20.187  1.00  2.80           C  
ATOM   1850  ND1 HIS A 113     -10.200  17.594  19.250  1.00  2.80           N  
ATOM   1851  CD2 HIS A 113      -9.635  17.366  21.339  1.00  2.80           C  
ATOM   1852  CE1 HIS A 113     -11.078  16.777  19.803  1.00  2.80           C  
ATOM   1853  NE2 HIS A 113     -10.757  16.617  21.074  1.00  2.80           N  
ATOM   1854  H   HIS A 113      -9.237  20.153  17.817  1.00  2.80           H  
ATOM   1855  HA  HIS A 113      -9.018  20.671  20.733  1.00  2.80           H  
ATOM   1856 1HB  HIS A 113      -7.742  18.613  18.892  1.00  2.80           H  
ATOM   1857 2HB  HIS A 113      -7.355  18.749  20.601  1.00  2.80           H  
ATOM   1858  HD1 HIS A 113     -10.209  17.890  18.284  1.00  2.80           H  
ATOM   1859  HD2 HIS A 113      -9.204  17.368  22.341  1.00  2.80           H  
ATOM   1860  HE1 HIS A 113     -11.887  16.357  19.207  1.00  2.80           H  
ATOM   1861  N   HIS A 114      -7.070  22.160  18.818  1.00  2.93           N  
ATOM   1862  CA  HIS A 114      -5.891  23.012  18.631  1.00  2.93           C  
ATOM   1863  C   HIS A 114      -4.616  22.213  18.377  1.00  2.93           C  
ATOM   1864  O   HIS A 114      -3.544  22.552  18.885  1.00  2.93           O  
ATOM   1865  CB  HIS A 114      -5.691  23.920  19.843  1.00  2.93           C  
ATOM   1866  CG  HIS A 114      -6.871  24.794  20.134  1.00  2.93           C  
ATOM   1867  ND1 HIS A 114      -7.221  25.867  19.339  1.00  2.93           N  
ATOM   1868  CD2 HIS A 114      -7.790  24.743  21.125  1.00  2.93           C  
ATOM   1869  CE1 HIS A 114      -8.304  26.439  19.834  1.00  2.93           C  
ATOM   1870  NE2 HIS A 114      -8.668  25.778  20.918  1.00  2.93           N  
ATOM   1871  H   HIS A 114      -7.834  22.308  18.164  1.00  2.93           H  
ATOM   1872  HA  HIS A 114      -6.056  23.646  17.760  1.00  2.93           H  
ATOM   1873 1HB  HIS A 114      -5.470  23.330  20.728  1.00  2.93           H  
ATOM   1874 2HB  HIS A 114      -4.833  24.564  19.665  1.00  2.93           H  
ATOM   1875  HD2 HIS A 114      -7.827  24.013  21.935  1.00  2.93           H  
ATOM   1876  HE1 HIS A 114      -8.811  27.308  19.416  1.00  2.93           H  
ATOM   1877  HE2 HIS A 114      -9.465  25.990  21.501  1.00  2.93           H  
ATOM   1878  N   VAL A 115      -4.729  21.172  17.563  1.00  2.98           N  
ATOM   1879  CA  VAL A 115      -3.608  20.306  17.258  1.00  2.98           C  
ATOM   1880  C   VAL A 115      -2.958  20.537  15.891  1.00  2.98           C  
ATOM   1881  O   VAL A 115      -3.619  20.577  14.853  1.00  2.98           O  
ATOM   1882  CB  VAL A 115      -4.076  18.854  17.388  1.00  2.98           C  
ATOM   1883  CG1 VAL A 115      -2.998  17.917  17.024  1.00  2.98           C  
ATOM   1884  CG2 VAL A 115      -4.523  18.613  18.781  1.00  2.98           C  
ATOM   1885  H   VAL A 115      -5.642  20.943  17.171  1.00  2.98           H  
ATOM   1886  HA  VAL A 115      -2.849  20.474  18.022  1.00  2.98           H  
ATOM   1887  HB  VAL A 115      -4.907  18.684  16.720  1.00  2.98           H  
ATOM   1888 1HG1 VAL A 115      -3.355  16.916  17.130  1.00  2.98           H  
ATOM   1889 2HG1 VAL A 115      -2.724  18.083  16.020  1.00  2.98           H  
ATOM   1890 3HG1 VAL A 115      -2.140  18.058  17.676  1.00  2.98           H  
ATOM   1891 1HG2 VAL A 115      -4.870  17.602  18.866  1.00  2.98           H  
ATOM   1892 2HG2 VAL A 115      -3.699  18.778  19.469  1.00  2.98           H  
ATOM   1893 3HG2 VAL A 115      -5.321  19.288  19.013  1.00  2.98           H  
ATOM   1894  N   TYR A 116      -1.626  20.615  15.916  1.00  2.95           N  
ATOM   1895  CA  TYR A 116      -0.748  20.796  14.754  1.00  2.95           C  
ATOM   1896  C   TYR A 116      -1.068  19.878  13.590  1.00  2.95           C  
ATOM   1897  O   TYR A 116      -1.133  20.307  12.426  1.00  2.95           O  
ATOM   1898  CB  TYR A 116       0.693  20.522  15.187  1.00  2.95           C  
ATOM   1899  CG  TYR A 116       1.705  20.473  14.062  1.00  2.95           C  
ATOM   1900  CD1 TYR A 116       2.218  21.635  13.520  1.00  2.95           C  
ATOM   1901  CD2 TYR A 116       2.137  19.232  13.589  1.00  2.95           C  
ATOM   1902  CE1 TYR A 116       3.159  21.564  12.510  1.00  2.95           C  
ATOM   1903  CE2 TYR A 116       3.073  19.158  12.584  1.00  2.95           C  
ATOM   1904  CZ  TYR A 116       3.590  20.323  12.045  1.00  2.95           C  
ATOM   1905  OH  TYR A 116       4.540  20.271  11.051  1.00  2.95           O  
ATOM   1906  H   TYR A 116      -1.187  20.569  16.825  1.00  2.95           H  
ATOM   1907  HA  TYR A 116      -0.843  21.825  14.410  1.00  2.95           H  
ATOM   1908 1HB  TYR A 116       1.010  21.293  15.890  1.00  2.95           H  
ATOM   1909 2HB  TYR A 116       0.735  19.567  15.713  1.00  2.95           H  
ATOM   1910  HD1 TYR A 116       1.884  22.604  13.891  1.00  2.95           H  
ATOM   1911  HD2 TYR A 116       1.732  18.319  14.022  1.00  2.95           H  
ATOM   1912  HE1 TYR A 116       3.567  22.480  12.084  1.00  2.95           H  
ATOM   1913  HE2 TYR A 116       3.410  18.186  12.222  1.00  2.95           H  
ATOM   1914  HH  TYR A 116       4.859  21.158  10.869  1.00  2.95           H  
ATOM   1915  N   PHE A 117      -1.297  18.621  13.924  1.00  2.84           N  
ATOM   1916  CA  PHE A 117      -1.523  17.587  12.951  1.00  2.84           C  
ATOM   1917  C   PHE A 117      -2.766  17.811  12.120  1.00  2.84           C  
ATOM   1918  O   PHE A 117      -2.894  17.249  11.038  1.00  2.84           O  
ATOM   1919  CB  PHE A 117      -1.547  16.219  13.614  1.00  2.84           C  
ATOM   1920  CG  PHE A 117      -0.172  15.838  13.992  1.00  2.84           C  
ATOM   1921  CD1 PHE A 117       0.201  15.690  15.306  1.00  2.84           C  
ATOM   1922  CD2 PHE A 117       0.780  15.679  13.004  1.00  2.84           C  
ATOM   1923  CE1 PHE A 117       1.500  15.366  15.630  1.00  2.84           C  
ATOM   1924  CE2 PHE A 117       2.079  15.368  13.313  1.00  2.84           C  
ATOM   1925  CZ  PHE A 117       2.443  15.205  14.633  1.00  2.84           C  
ATOM   1926  H   PHE A 117      -1.261  18.373  14.901  1.00  2.84           H  
ATOM   1927  HA  PHE A 117      -0.668  17.587  12.300  1.00  2.84           H  
ATOM   1928 1HB  PHE A 117      -2.174  16.222  14.509  1.00  2.84           H  
ATOM   1929 2HB  PHE A 117      -1.943  15.475  12.927  1.00  2.84           H  
ATOM   1930  HD1 PHE A 117      -0.547  15.825  16.091  1.00  2.84           H  
ATOM   1931  HD2 PHE A 117       0.485  15.806  11.972  1.00  2.84           H  
ATOM   1932  HE1 PHE A 117       1.783  15.241  16.675  1.00  2.84           H  
ATOM   1933  HE2 PHE A 117       2.816  15.246  12.520  1.00  2.84           H  
ATOM   1934  HZ  PHE A 117       3.471  14.952  14.886  1.00  2.84           H  
ATOM   1935  N   ALA A 118      -3.686  18.653  12.572  1.00  2.68           N  
ATOM   1936  CA  ALA A 118      -4.853  18.896  11.754  1.00  2.68           C  
ATOM   1937  C   ALA A 118      -4.464  19.454  10.401  1.00  2.68           C  
ATOM   1938  O   ALA A 118      -5.015  19.085   9.356  1.00  2.68           O  
ATOM   1939  CB  ALA A 118      -5.712  19.935  12.408  1.00  2.68           C  
ATOM   1940  H   ALA A 118      -3.576  19.153  13.455  1.00  2.68           H  
ATOM   1941  HA  ALA A 118      -5.386  17.961  11.628  1.00  2.68           H  
ATOM   1942 1HB  ALA A 118      -6.582  20.100  11.796  1.00  2.68           H  
ATOM   1943 2HB  ALA A 118      -6.001  19.634  13.360  1.00  2.68           H  
ATOM   1944 3HB  ALA A 118      -5.142  20.853  12.503  1.00  2.68           H  
ATOM   1945  N   ALA A 119      -3.475  20.346  10.426  1.00  2.53           N  
ATOM   1946  CA  ALA A 119      -3.036  21.033   9.233  1.00  2.53           C  
ATOM   1947  C   ALA A 119      -2.032  20.187   8.507  1.00  2.53           C  
ATOM   1948  O   ALA A 119      -2.010  20.136   7.277  1.00  2.53           O  
ATOM   1949  CB  ALA A 119      -2.434  22.374   9.604  1.00  2.53           C  
ATOM   1950  H   ALA A 119      -2.994  20.537  11.305  1.00  2.53           H  
ATOM   1951  HA  ALA A 119      -3.894  21.184   8.582  1.00  2.53           H  
ATOM   1952 1HB  ALA A 119      -2.114  22.889   8.702  1.00  2.53           H  
ATOM   1953 2HB  ALA A 119      -3.179  22.972  10.121  1.00  2.53           H  
ATOM   1954 3HB  ALA A 119      -1.577  22.214  10.259  1.00  2.53           H  
ATOM   1955  N   TYR A 120      -1.192  19.510   9.274  1.00  2.43           N  
ATOM   1956  CA  TYR A 120      -0.142  18.680   8.710  1.00  2.43           C  
ATOM   1957  C   TYR A 120      -0.766  17.573   7.853  1.00  2.43           C  
ATOM   1958  O   TYR A 120      -0.406  17.394   6.686  1.00  2.43           O  
ATOM   1959  CB  TYR A 120       0.677  18.077   9.831  1.00  2.43           C  
ATOM   1960  CG  TYR A 120       1.886  17.313   9.456  1.00  2.43           C  
ATOM   1961  CD1 TYR A 120       3.036  18.011   9.160  1.00  2.43           C  
ATOM   1962  CD2 TYR A 120       1.878  15.929   9.423  1.00  2.43           C  
ATOM   1963  CE1 TYR A 120       4.184  17.345   8.838  1.00  2.43           C  
ATOM   1964  CE2 TYR A 120       3.036  15.260   9.091  1.00  2.43           C  
ATOM   1965  CZ  TYR A 120       4.186  15.965   8.803  1.00  2.43           C  
ATOM   1966  OH  TYR A 120       5.346  15.298   8.475  1.00  2.43           O  
ATOM   1967  H   TYR A 120      -1.267  19.605  10.290  1.00  2.43           H  
ATOM   1968  HA  TYR A 120       0.494  19.294   8.072  1.00  2.43           H  
ATOM   1969 1HB  TYR A 120       0.952  18.851  10.548  1.00  2.43           H  
ATOM   1970 2HB  TYR A 120       0.042  17.385  10.329  1.00  2.43           H  
ATOM   1971  HD1 TYR A 120       3.030  19.100   9.192  1.00  2.43           H  
ATOM   1972  HD2 TYR A 120       0.966  15.372   9.655  1.00  2.43           H  
ATOM   1973  HE1 TYR A 120       5.091  17.904   8.610  1.00  2.43           H  
ATOM   1974  HE2 TYR A 120       3.050  14.182   9.055  1.00  2.43           H  
ATOM   1975  HH  TYR A 120       5.148  14.371   8.326  1.00  2.43           H  
ATOM   1976  N   ILE A 121      -1.737  16.848   8.437  1.00  2.43           N  
ATOM   1977  CA  ILE A 121      -2.362  15.724   7.755  1.00  2.43           C  
ATOM   1978  C   ILE A 121      -3.125  16.202   6.535  1.00  2.43           C  
ATOM   1979  O   ILE A 121      -2.993  15.620   5.456  1.00  2.43           O  
ATOM   1980  CB  ILE A 121      -3.403  15.009   8.633  1.00  2.43           C  
ATOM   1981  CG1 ILE A 121      -2.799  14.354   9.805  1.00  2.43           C  
ATOM   1982  CG2 ILE A 121      -4.043  13.913   7.803  1.00  2.43           C  
ATOM   1983  CD1 ILE A 121      -3.855  13.926  10.790  1.00  2.43           C  
ATOM   1984  H   ILE A 121      -2.029  17.059   9.388  1.00  2.43           H  
ATOM   1985  HA  ILE A 121      -1.589  15.023   7.441  1.00  2.43           H  
ATOM   1986  HB  ILE A 121      -4.159  15.727   8.973  1.00  2.43           H  
ATOM   1987 1HG1 ILE A 121      -2.253  13.500   9.469  1.00  2.43           H  
ATOM   1988 2HG1 ILE A 121      -2.105  15.037  10.292  1.00  2.43           H  
ATOM   1989 1HG2 ILE A 121      -4.800  13.394   8.391  1.00  2.43           H  
ATOM   1990 2HG2 ILE A 121      -4.483  14.356   6.941  1.00  2.43           H  
ATOM   1991 3HG2 ILE A 121      -3.278  13.202   7.489  1.00  2.43           H  
ATOM   1992 1HD1 ILE A 121      -3.417  13.458  11.636  1.00  2.43           H  
ATOM   1993 2HD1 ILE A 121      -4.395  14.808  11.110  1.00  2.43           H  
ATOM   1994 3HD1 ILE A 121      -4.535  13.239  10.309  1.00  2.43           H  
ATOM   1995  N   LEU A 122      -3.935  17.258   6.698  1.00  2.55           N  
ATOM   1996  CA  LEU A 122      -4.731  17.744   5.587  1.00  2.55           C  
ATOM   1997  C   LEU A 122      -3.822  18.259   4.483  1.00  2.55           C  
ATOM   1998  O   LEU A 122      -4.057  17.985   3.307  1.00  2.55           O  
ATOM   1999  CB  LEU A 122      -5.701  18.819   6.060  1.00  2.55           C  
ATOM   2000  CG  LEU A 122      -6.675  19.346   5.006  1.00  2.55           C  
ATOM   2001  CD1 LEU A 122      -7.532  18.179   4.474  1.00  2.55           C  
ATOM   2002  CD2 LEU A 122      -7.560  20.405   5.644  1.00  2.55           C  
ATOM   2003  H   LEU A 122      -4.028  17.728   7.602  1.00  2.55           H  
ATOM   2004  HA  LEU A 122      -5.309  16.924   5.185  1.00  2.55           H  
ATOM   2005 1HB  LEU A 122      -6.276  18.419   6.883  1.00  2.55           H  
ATOM   2006 2HB  LEU A 122      -5.119  19.664   6.437  1.00  2.55           H  
ATOM   2007  HG  LEU A 122      -6.118  19.777   4.171  1.00  2.55           H  
ATOM   2008 1HD1 LEU A 122      -8.226  18.552   3.722  1.00  2.55           H  
ATOM   2009 2HD1 LEU A 122      -6.885  17.424   4.027  1.00  2.55           H  
ATOM   2010 3HD1 LEU A 122      -8.093  17.741   5.296  1.00  2.55           H  
ATOM   2011 1HD2 LEU A 122      -8.262  20.791   4.903  1.00  2.55           H  
ATOM   2012 2HD2 LEU A 122      -8.114  19.964   6.473  1.00  2.55           H  
ATOM   2013 3HD2 LEU A 122      -6.937  21.219   6.014  1.00  2.55           H  
ATOM   2014  N   GLY A 123      -2.768  18.985   4.849  1.00  2.79           N  
ATOM   2015  CA  GLY A 123      -1.831  19.510   3.875  1.00  2.79           C  
ATOM   2016  C   GLY A 123      -1.281  18.377   3.023  1.00  2.79           C  
ATOM   2017  O   GLY A 123      -1.377  18.421   1.792  1.00  2.79           O  
ATOM   2018  H   GLY A 123      -2.600  19.201   5.828  1.00  2.79           H  
ATOM   2019 1HA  GLY A 123      -2.328  20.248   3.244  1.00  2.79           H  
ATOM   2020 2HA  GLY A 123      -1.017  20.013   4.398  1.00  2.79           H  
ATOM   2021  N   ASP A 124      -0.709  17.354   3.668  1.00  3.17           N  
ATOM   2022  CA  ASP A 124      -0.167  16.228   2.918  1.00  3.17           C  
ATOM   2023  C   ASP A 124      -1.240  15.495   2.112  1.00  3.17           C  
ATOM   2024  O   ASP A 124      -0.982  15.037   0.994  1.00  3.17           O  
ATOM   2025  CB  ASP A 124       0.593  15.282   3.832  1.00  3.17           C  
ATOM   2026  CG  ASP A 124       1.988  15.849   4.274  1.00  3.17           C  
ATOM   2027  OD1 ASP A 124       2.460  16.848   3.701  1.00  3.17           O  
ATOM   2028  OD2 ASP A 124       2.583  15.255   5.138  1.00  3.17           O  
ATOM   2029  H   ASP A 124      -0.659  17.361   4.691  1.00  3.17           H  
ATOM   2030  HA  ASP A 124       0.551  16.620   2.210  1.00  3.17           H  
ATOM   2031 1HB  ASP A 124      -0.014  15.111   4.735  1.00  3.17           H  
ATOM   2032 2HB  ASP A 124       0.726  14.316   3.340  1.00  3.17           H  
ATOM   2033  N   ASN A 125      -2.459  15.402   2.644  1.00  3.68           N  
ATOM   2034  CA  ASN A 125      -3.524  14.752   1.900  1.00  3.68           C  
ATOM   2035  C   ASN A 125      -3.732  15.480   0.583  1.00  3.68           C  
ATOM   2036  O   ASN A 125      -3.709  14.857  -0.477  1.00  3.68           O  
ATOM   2037  CB  ASN A 125      -4.810  14.713   2.699  1.00  3.68           C  
ATOM   2038  CG  ASN A 125      -5.913  13.955   2.004  1.00  3.68           C  
ATOM   2039  OD1 ASN A 125      -5.778  12.752   1.733  1.00  3.68           O  
ATOM   2040  ND2 ASN A 125      -7.005  14.621   1.716  1.00  3.68           N  
ATOM   2041  H   ASN A 125      -2.650  15.764   3.578  1.00  3.68           H  
ATOM   2042  HA  ASN A 125      -3.219  13.731   1.672  1.00  3.68           H  
ATOM   2043 1HB  ASN A 125      -4.607  14.259   3.668  1.00  3.68           H  
ATOM   2044 2HB  ASN A 125      -5.148  15.725   2.884  1.00  3.68           H  
ATOM   2045 1HD2 ASN A 125      -7.762  14.160   1.249  1.00  3.68           H  
ATOM   2046 2HD2 ASN A 125      -7.077  15.586   1.952  1.00  3.68           H  
ATOM   2047  N   VAL A 126      -3.860  16.804   0.653  1.00  4.35           N  
ATOM   2048  CA  VAL A 126      -4.071  17.635  -0.523  1.00  4.35           C  
ATOM   2049  C   VAL A 126      -2.914  17.513  -1.511  1.00  4.35           C  
ATOM   2050  O   VAL A 126      -3.126  17.468  -2.719  1.00  4.35           O  
ATOM   2051  CB  VAL A 126      -4.275  19.103  -0.114  1.00  4.35           C  
ATOM   2052  CG1 VAL A 126      -4.272  19.986  -1.347  1.00  4.35           C  
ATOM   2053  CG2 VAL A 126      -5.613  19.242   0.645  1.00  4.35           C  
ATOM   2054  H   VAL A 126      -3.833  17.250   1.572  1.00  4.35           H  
ATOM   2055  HA  VAL A 126      -4.980  17.293  -1.020  1.00  4.35           H  
ATOM   2056  HB  VAL A 126      -3.450  19.414   0.532  1.00  4.35           H  
ATOM   2057 1HG1 VAL A 126      -4.407  21.025  -1.048  1.00  4.35           H  
ATOM   2058 2HG1 VAL A 126      -3.318  19.879  -1.865  1.00  4.35           H  
ATOM   2059 3HG1 VAL A 126      -5.084  19.688  -2.010  1.00  4.35           H  
ATOM   2060 1HG2 VAL A 126      -5.756  20.277   0.947  1.00  4.35           H  
ATOM   2061 2HG2 VAL A 126      -6.431  18.933  -0.005  1.00  4.35           H  
ATOM   2062 3HG2 VAL A 126      -5.600  18.610   1.527  1.00  4.35           H  
ATOM   2063  N   LYS A 127      -1.678  17.468  -1.013  1.00  5.13           N  
ATOM   2064  CA  LYS A 127      -0.529  17.312  -1.905  1.00  5.13           C  
ATOM   2065  C   LYS A 127      -0.631  15.999  -2.692  1.00  5.13           C  
ATOM   2066  O   LYS A 127      -0.277  15.943  -3.873  1.00  5.13           O  
ATOM   2067  CB  LYS A 127       0.769  17.267  -1.101  1.00  5.13           C  
ATOM   2068  CG  LYS A 127       1.200  18.557  -0.437  1.00  5.13           C  
ATOM   2069  CD  LYS A 127       2.442  18.287   0.403  1.00  5.13           C  
ATOM   2070  CE  LYS A 127       2.822  19.456   1.275  1.00  5.13           C  
ATOM   2071  NZ  LYS A 127       3.902  19.072   2.233  1.00  5.13           N  
ATOM   2072  H   LYS A 127      -1.539  17.551  -0.004  1.00  5.13           H  
ATOM   2073  HA  LYS A 127      -0.509  18.143  -2.610  1.00  5.13           H  
ATOM   2074 1HB  LYS A 127       0.678  16.513  -0.323  1.00  5.13           H  
ATOM   2075 2HB  LYS A 127       1.579  16.953  -1.754  1.00  5.13           H  
ATOM   2076 1HG  LYS A 127       1.435  19.301  -1.196  1.00  5.13           H  
ATOM   2077 2HG  LYS A 127       0.406  18.940   0.192  1.00  5.13           H  
ATOM   2078 1HD  LYS A 127       2.289  17.417   1.036  1.00  5.13           H  
ATOM   2079 2HD  LYS A 127       3.270  18.071  -0.267  1.00  5.13           H  
ATOM   2080 1HE  LYS A 127       3.178  20.274   0.651  1.00  5.13           H  
ATOM   2081 2HE  LYS A 127       1.950  19.787   1.837  1.00  5.13           H  
ATOM   2082 1HZ  LYS A 127       4.140  19.862   2.820  1.00  5.13           H  
ATOM   2083 2HZ  LYS A 127       3.537  18.286   2.831  1.00  5.13           H  
ATOM   2084 3HZ  LYS A 127       4.719  18.760   1.726  1.00  5.13           H  
ATOM   2085  N   ASN A 128      -1.115  14.942  -2.028  1.00  5.91           N  
ATOM   2086  CA  ASN A 128      -1.265  13.621  -2.634  1.00  5.91           C  
ATOM   2087  C   ASN A 128      -2.486  13.474  -3.561  1.00  5.91           C  
ATOM   2088  O   ASN A 128      -2.439  12.696  -4.521  1.00  5.91           O  
ATOM   2089  CB  ASN A 128      -1.313  12.571  -1.542  1.00  5.91           C  
ATOM   2090  CG  ASN A 128       0.025  12.381  -0.867  1.00  5.91           C  
ATOM   2091  OD1 ASN A 128       1.087  12.634  -1.455  1.00  5.91           O  
ATOM   2092  ND2 ASN A 128      -0.005  11.938   0.362  1.00  5.91           N  
ATOM   2093  H   ASN A 128      -1.363  15.051  -1.041  1.00  5.91           H  
ATOM   2094  HA  ASN A 128      -0.382  13.436  -3.245  1.00  5.91           H  
ATOM   2095 1HB  ASN A 128      -2.044  12.870  -0.788  1.00  5.91           H  
ATOM   2096 2HB  ASN A 128      -1.643  11.622  -1.960  1.00  5.91           H  
ATOM   2097 1HD2 ASN A 128       0.847  11.794   0.864  1.00  5.91           H  
ATOM   2098 2HD2 ASN A 128      -0.882  11.751   0.802  1.00  5.91           H  
ATOM   2099  N   ILE A 129      -3.569  14.200  -3.273  1.00  6.59           N  
ATOM   2100  CA  ILE A 129      -4.800  14.087  -4.055  1.00  6.59           C  
ATOM   2101  C   ILE A 129      -5.675  15.343  -4.000  1.00  6.59           C  
ATOM   2102  O   ILE A 129      -5.699  16.111  -4.964  1.00  6.59           O  
ATOM   2103  OXT ILE A 129      -6.614  15.364  -3.204  1.00  6.59           O  
ATOM   2104  CB  ILE A 129      -5.620  12.868  -3.580  1.00  6.59           C  
ATOM   2105  CG1 ILE A 129      -6.860  12.690  -4.463  1.00  6.59           C  
ATOM   2106  CG2 ILE A 129      -6.011  13.027  -2.105  1.00  6.59           C  
ATOM   2107  CD1 ILE A 129      -7.540  11.350  -4.280  1.00  6.59           C  
ATOM   2108  H   ILE A 129      -3.546  14.806  -2.453  1.00  6.59           H  
ATOM   2109  HA  ILE A 129      -4.521  13.923  -5.094  1.00  6.59           H  
ATOM   2110  HB  ILE A 129      -5.016  11.967  -3.690  1.00  6.59           H  
ATOM   2111 1HG1 ILE A 129      -7.576  13.477  -4.232  1.00  6.59           H  
ATOM   2112 2HG1 ILE A 129      -6.564  12.786  -5.509  1.00  6.59           H  
ATOM   2113 1HG2 ILE A 129      -6.574  12.154  -1.781  1.00  6.59           H  
ATOM   2114 2HG2 ILE A 129      -5.114  13.117  -1.501  1.00  6.59           H  
ATOM   2115 3HG2 ILE A 129      -6.621  13.917  -1.975  1.00  6.59           H  
ATOM   2116 1HD1 ILE A 129      -8.409  11.288  -4.936  1.00  6.59           H  
ATOM   2117 2HD1 ILE A 129      -6.839  10.551  -4.529  1.00  6.59           H  
ATOM   2118 3HD1 ILE A 129      -7.860  11.242  -3.244  1.00  6.59           H  
TER    2119
ENDMDL

REMARK ID 637348 MODEL 2 2
PFRMAT TS
TARGET 2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.192   1.820   3.212  1.00 14.06           N  
ATOM      2  CA  TYR A   1       1.794   1.399   1.953  1.00 14.06           C  
ATOM      3  C   TYR A   1       2.176   2.591   1.094  1.00 14.06           C  
ATOM      4  O   TYR A   1       1.723   3.713   1.324  1.00 14.06           O  
ATOM      5  CB  TYR A   1       0.853   0.475   1.174  1.00 14.06           C  
ATOM      6  CG  TYR A   1       0.672  -0.903   1.792  1.00 14.06           C  
ATOM      7  CD1 TYR A   1      -0.412  -1.171   2.618  1.00 14.06           C  
ATOM      8  CD2 TYR A   1       1.600  -1.903   1.522  1.00 14.06           C  
ATOM      9  CE1 TYR A   1      -0.567  -2.433   3.170  1.00 14.06           C  
ATOM     10  CE2 TYR A   1       1.445  -3.162   2.075  1.00 14.06           C  
ATOM     11  CZ  TYR A   1       0.367  -3.428   2.895  1.00 14.06           C  
ATOM     12  OH  TYR A   1       0.213  -4.680   3.446  1.00 14.06           O  
ATOM     13 1H   TYR A   1       0.496   1.146   3.497  1.00 14.06           H  
ATOM     14 2H   TYR A   1       1.909   1.887   3.920  1.00 14.06           H  
ATOM     15 3H   TYR A   1       0.756   2.723   3.090  1.00 14.06           H  
ATOM     16  HA  TYR A   1       2.710   0.852   2.177  1.00 14.06           H  
ATOM     17 1HB  TYR A   1      -0.129   0.943   1.093  1.00 14.06           H  
ATOM     18 2HB  TYR A   1       1.229   0.344   0.160  1.00 14.06           H  
ATOM     19  HD1 TYR A   1      -1.142  -0.389   2.829  1.00 14.06           H  
ATOM     20  HD2 TYR A   1       2.451  -1.693   0.873  1.00 14.06           H  
ATOM     21  HE1 TYR A   1      -1.417  -2.644   3.817  1.00 14.06           H  
ATOM     22  HE2 TYR A   1       2.174  -3.945   1.862  1.00 14.06           H  
ATOM     23  HH  TYR A   1      -0.583  -4.697   3.983  1.00 14.06           H  
ATOM     24  N   GLY A   2       3.011   2.339   0.098  1.00 13.58           N  
ATOM     25  CA  GLY A   2       3.479   3.375  -0.817  1.00 13.58           C  
ATOM     26  C   GLY A   2       4.466   2.779  -1.806  1.00 13.58           C  
ATOM     27  O   GLY A   2       4.882   1.633  -1.659  1.00 13.58           O  
ATOM     28  H   GLY A   2       3.345   1.394  -0.039  1.00 13.58           H  
ATOM     29 1HA  GLY A   2       2.640   3.818  -1.347  1.00 13.58           H  
ATOM     30 2HA  GLY A   2       3.961   4.172  -0.253  1.00 13.58           H  
ATOM     31  N   MET A   3       4.856   3.569  -2.803  1.00 12.95           N  
ATOM     32  CA  MET A   3       5.796   3.138  -3.845  1.00 12.95           C  
ATOM     33  C   MET A   3       7.146   3.821  -3.660  1.00 12.95           C  
ATOM     34  O   MET A   3       8.020   3.816  -4.533  1.00 12.95           O  
ATOM     35  CB  MET A   3       5.173   3.410  -5.201  1.00 12.95           C  
ATOM     36  CG  MET A   3       3.895   2.594  -5.404  1.00 12.95           C  
ATOM     37  SD  MET A   3       3.155   2.792  -6.999  1.00 12.95           S  
ATOM     38  CE  MET A   3       2.715   4.479  -6.796  1.00 12.95           C  
ATOM     39  H   MET A   3       4.473   4.503  -2.861  1.00 12.95           H  
ATOM     40  HA  MET A   3       5.956   2.063  -3.750  1.00 12.95           H  
ATOM     41 1HB  MET A   3       4.931   4.460  -5.293  1.00 12.95           H  
ATOM     42 2HB  MET A   3       5.879   3.160  -5.993  1.00 12.95           H  
ATOM     43 1HG  MET A   3       4.120   1.537  -5.259  1.00 12.95           H  
ATOM     44 2HG  MET A   3       3.156   2.883  -4.653  1.00 12.95           H  
ATOM     45 1HE  MET A   3       2.166   4.823  -7.661  1.00 12.95           H  
ATOM     46 2HE  MET A   3       2.113   4.579  -5.924  1.00 12.95           H  
ATOM     47 3HE  MET A   3       3.612   5.058  -6.666  1.00 12.95           H  
ATOM     48  N   VAL A   4       7.306   4.359  -2.461  1.00 12.20           N  
ATOM     49  CA  VAL A   4       8.466   5.106  -2.003  1.00 12.20           C  
ATOM     50  C   VAL A   4       9.740   4.267  -1.926  1.00 12.20           C  
ATOM     51  O   VAL A   4      10.830   4.805  -1.779  1.00 12.20           O  
ATOM     52  CB  VAL A   4       8.171   5.687  -0.610  1.00 12.20           C  
ATOM     53  CG1 VAL A   4       6.963   6.626  -0.670  1.00 12.20           C  
ATOM     54  CG2 VAL A   4       7.907   4.569   0.373  1.00 12.20           C  
ATOM     55  H   VAL A   4       6.536   4.259  -1.818  1.00 12.20           H  
ATOM     56  HA  VAL A   4       8.630   5.928  -2.698  1.00 12.20           H  
ATOM     57  HB  VAL A   4       9.024   6.256  -0.290  1.00 12.20           H  
ATOM     58 1HG1 VAL A   4       6.779   7.043   0.318  1.00 12.20           H  
ATOM     59 2HG1 VAL A   4       7.155   7.432  -1.365  1.00 12.20           H  
ATOM     60 3HG1 VAL A   4       6.084   6.070  -0.995  1.00 12.20           H  
ATOM     61 1HG2 VAL A   4       7.719   4.993   1.350  1.00 12.20           H  
ATOM     62 2HG2 VAL A   4       7.041   3.990   0.052  1.00 12.20           H  
ATOM     63 3HG2 VAL A   4       8.771   3.918   0.431  1.00 12.20           H  
ATOM     64  N   THR A   5       9.602   2.948  -2.028  1.00 11.32           N  
ATOM     65  CA  THR A   5      10.742   2.051  -1.974  1.00 11.32           C  
ATOM     66  C   THR A   5      11.465   1.951  -3.317  1.00 11.32           C  
ATOM     67  O   THR A   5      12.552   1.377  -3.398  1.00 11.32           O  
ATOM     68  CB  THR A   5      10.302   0.660  -1.512  1.00 11.32           C  
ATOM     69  OG1 THR A   5       9.383   0.109  -2.459  1.00 11.32           O  
ATOM     70  CG2 THR A   5       9.613   0.782  -0.167  1.00 11.32           C  
ATOM     71  H   THR A   5       8.678   2.566  -2.149  1.00 11.32           H  
ATOM     72  HA  THR A   5      11.454   2.440  -1.251  1.00 11.32           H  
ATOM     73  HB  THR A   5      11.170   0.007  -1.430  1.00 11.32           H  
ATOM     74  HG1 THR A   5       9.725   0.256  -3.349  1.00 11.32           H  
ATOM     75 1HG2 THR A   5       9.291  -0.202   0.171  1.00 11.32           H  
ATOM     76 2HG2 THR A   5      10.309   1.208   0.559  1.00 11.32           H  
ATOM     77 3HG2 THR A   5       8.745   1.434  -0.263  1.00 11.32           H  
ATOM     78  N   ASP A   6      10.871   2.490  -4.385  1.00 10.33           N  
ATOM     79  CA  ASP A   6      11.549   2.460  -5.677  1.00 10.33           C  
ATOM     80  C   ASP A   6      12.872   3.169  -5.499  1.00 10.33           C  
ATOM     81  O   ASP A   6      12.926   4.196  -4.827  1.00 10.33           O  
ATOM     82  CB  ASP A   6      10.775   3.175  -6.785  1.00 10.33           C  
ATOM     83  CG  ASP A   6      11.393   2.936  -8.185  1.00 10.33           C  
ATOM     84  OD1 ASP A   6      12.314   3.656  -8.577  1.00 10.33           O  
ATOM     85  OD2 ASP A   6      10.936   2.037  -8.851  1.00 10.33           O  
ATOM     86  H   ASP A   6       9.960   2.947  -4.304  1.00 10.33           H  
ATOM     87  HA  ASP A   6      11.735   1.426  -5.968  1.00 10.33           H  
ATOM     88 1HB  ASP A   6       9.733   2.851  -6.781  1.00 10.33           H  
ATOM     89 2HB  ASP A   6      10.785   4.240  -6.590  1.00 10.33           H  
ATOM     90  N   THR A   7      13.933   2.673  -6.118  1.00  9.25           N  
ATOM     91  CA  THR A   7      15.228   3.342  -6.013  1.00  9.25           C  
ATOM     92  C   THR A   7      15.109   4.854  -6.264  1.00  9.25           C  
ATOM     93  O   THR A   7      15.735   5.654  -5.563  1.00  9.25           O  
ATOM     94  CB  THR A   7      16.247   2.748  -6.999  1.00  9.25           C  
ATOM     95  OG1 THR A   7      16.447   1.355  -6.709  1.00  9.25           O  
ATOM     96  CG2 THR A   7      17.564   3.486  -6.888  1.00  9.25           C  
ATOM     97  H   THR A   7      13.840   1.830  -6.668  1.00  9.25           H  
ATOM     98  HA  THR A   7      15.603   3.197  -5.000  1.00  9.25           H  
ATOM     99  HB  THR A   7      15.864   2.848  -8.016  1.00  9.25           H  
ATOM    100  HG1 THR A   7      16.732   1.257  -5.796  1.00  9.25           H  
ATOM    101 1HG2 THR A   7      18.278   3.064  -7.594  1.00  9.25           H  
ATOM    102 2HG2 THR A   7      17.407   4.541  -7.117  1.00  9.25           H  
ATOM    103 3HG2 THR A   7      17.951   3.388  -5.876  1.00  9.25           H  
ATOM    104  N   TYR A   8      14.310   5.245  -7.263  1.00  8.13           N  
ATOM    105  CA  TYR A   8      14.111   6.641  -7.639  1.00  8.13           C  
ATOM    106  C   TYR A   8      13.689   7.498  -6.440  1.00  8.13           C  
ATOM    107  O   TYR A   8      14.030   8.679  -6.353  1.00  8.13           O  
ATOM    108  CB  TYR A   8      13.072   6.744  -8.750  1.00  8.13           C  
ATOM    109  CG  TYR A   8      12.866   8.140  -9.280  1.00  8.13           C  
ATOM    110  CD1 TYR A   8      13.760   8.685 -10.194  1.00  8.13           C  
ATOM    111  CD2 TYR A   8      11.793   8.866  -8.860  1.00  8.13           C  
ATOM    112  CE1 TYR A   8      13.556   9.964 -10.676  1.00  8.13           C  
ATOM    113  CE2 TYR A   8      11.576  10.142  -9.333  1.00  8.13           C  
ATOM    114  CZ  TYR A   8      12.454  10.694 -10.241  1.00  8.13           C  
ATOM    115  OH  TYR A   8      12.244  11.968 -10.719  1.00  8.13           O  
ATOM    116  H   TYR A   8      13.766   4.542  -7.778  1.00  8.13           H  
ATOM    117  HA  TYR A   8      15.056   7.034  -8.009  1.00  8.13           H  
ATOM    118 1HB  TYR A   8      13.356   6.095  -9.580  1.00  8.13           H  
ATOM    119 2HB  TYR A   8      12.112   6.380  -8.372  1.00  8.13           H  
ATOM    120  HD1 TYR A   8      14.618   8.103 -10.530  1.00  8.13           H  
ATOM    121  HD2 TYR A   8      11.120   8.423  -8.155  1.00  8.13           H  
ATOM    122  HE1 TYR A   8      14.254  10.395 -11.394  1.00  8.13           H  
ATOM    123  HE2 TYR A   8      10.714  10.712  -8.989  1.00  8.13           H  
ATOM    124  HH  TYR A   8      12.940  12.194 -11.342  1.00  8.13           H  
ATOM    125  N   PHE A   9      12.863   6.914  -5.575  1.00  7.01           N  
ATOM    126  CA  PHE A   9      12.271   7.556  -4.413  1.00  7.01           C  
ATOM    127  C   PHE A   9      12.928   7.206  -3.074  1.00  7.01           C  
ATOM    128  O   PHE A   9      12.350   7.496  -2.013  1.00  7.01           O  
ATOM    129  CB  PHE A   9      10.803   7.175  -4.338  1.00  7.01           C  
ATOM    130  CG  PHE A   9       9.985   7.767  -5.401  1.00  7.01           C  
ATOM    131  CD1 PHE A   9       9.291   6.989  -6.305  1.00  7.01           C  
ATOM    132  CD2 PHE A   9       9.927   9.132  -5.516  1.00  7.01           C  
ATOM    133  CE1 PHE A   9       8.549   7.580  -7.301  1.00  7.01           C  
ATOM    134  CE2 PHE A   9       9.200   9.720  -6.495  1.00  7.01           C  
ATOM    135  CZ  PHE A   9       8.499   8.954  -7.396  1.00  7.01           C  
ATOM    136  H   PHE A   9      12.677   5.921  -5.684  1.00  7.01           H  
ATOM    137  HA  PHE A   9      12.348   8.633  -4.551  1.00  7.01           H  
ATOM    138 1HB  PHE A   9      10.728   6.085  -4.426  1.00  7.01           H  
ATOM    139 2HB  PHE A   9      10.409   7.426  -3.401  1.00  7.01           H  
ATOM    140  HD1 PHE A   9       9.332   5.903  -6.221  1.00  7.01           H  
ATOM    141  HD2 PHE A   9      10.486   9.747  -4.809  1.00  7.01           H  
ATOM    142  HE1 PHE A   9       8.005   6.961  -8.011  1.00  7.01           H  
ATOM    143  HE2 PHE A   9       9.192  10.791  -6.560  1.00  7.01           H  
ATOM    144  HZ  PHE A   9       7.918   9.427  -8.184  1.00  7.01           H  
ATOM    145  N   SER A  10      14.142   6.636  -3.127  1.00  5.97           N  
ATOM    146  CA  SER A  10      14.867   6.198  -1.936  1.00  5.97           C  
ATOM    147  C   SER A  10      14.908   7.300  -0.892  1.00  5.97           C  
ATOM    148  O   SER A  10      15.061   8.480  -1.217  1.00  5.97           O  
ATOM    149  CB  SER A  10      16.263   5.756  -2.315  1.00  5.97           C  
ATOM    150  OG  SER A  10      17.020   5.418  -1.181  1.00  5.97           O  
ATOM    151  H   SER A  10      14.570   6.449  -4.034  1.00  5.97           H  
ATOM    152  HA  SER A  10      14.334   5.344  -1.510  1.00  5.97           H  
ATOM    153 1HB  SER A  10      16.191   4.892  -2.978  1.00  5.97           H  
ATOM    154 2HB  SER A  10      16.760   6.550  -2.873  1.00  5.97           H  
ATOM    155  HG  SER A  10      17.821   5.011  -1.516  1.00  5.97           H  
ATOM    156  N   TYR A  11      14.761   6.905   0.373  1.00  5.08           N  
ATOM    157  CA  TYR A  11      14.622   7.880   1.442  1.00  5.08           C  
ATOM    158  C   TYR A  11      15.414   7.791   2.749  1.00  5.08           C  
ATOM    159  O   TYR A  11      15.696   8.834   3.321  1.00  5.08           O  
ATOM    160  CB  TYR A  11      13.148   7.863   1.776  1.00  5.08           C  
ATOM    161  CG  TYR A  11      12.627   6.443   2.089  1.00  5.08           C  
ATOM    162  CD1 TYR A  11      12.707   5.917   3.343  1.00  5.08           C  
ATOM    163  CD2 TYR A  11      12.092   5.666   1.070  1.00  5.08           C  
ATOM    164  CE1 TYR A  11      12.285   4.636   3.595  1.00  5.08           C  
ATOM    165  CE2 TYR A  11      11.648   4.389   1.330  1.00  5.08           C  
ATOM    166  CZ  TYR A  11      11.750   3.875   2.589  1.00  5.08           C  
ATOM    167  OH  TYR A  11      11.323   2.596   2.864  1.00  5.08           O  
ATOM    168  H   TYR A  11      14.687   5.919   0.562  1.00  5.08           H  
ATOM    169  HA  TYR A  11      14.862   8.845   1.012  1.00  5.08           H  
ATOM    170 1HB  TYR A  11      12.984   8.488   2.651  1.00  5.08           H  
ATOM    171 2HB  TYR A  11      12.599   8.266   0.934  1.00  5.08           H  
ATOM    172  HD1 TYR A  11      13.111   6.506   4.135  1.00  5.08           H  
ATOM    173  HD2 TYR A  11      12.021   6.068   0.059  1.00  5.08           H  
ATOM    174  HE1 TYR A  11      12.371   4.227   4.596  1.00  5.08           H  
ATOM    175  HE2 TYR A  11      11.231   3.790   0.537  1.00  5.08           H  
ATOM    176  HH  TYR A  11      11.522   2.381   3.777  1.00  5.08           H  
ATOM    177  N   ASP A  12      15.779   6.597   3.220  1.00  4.38           N  
ATOM    178  CA  ASP A  12      16.393   6.420   4.552  1.00  4.38           C  
ATOM    179  C   ASP A  12      15.369   6.552   5.694  1.00  4.38           C  
ATOM    180  O   ASP A  12      14.509   7.439   5.722  1.00  4.38           O  
ATOM    181  CB  ASP A  12      17.596   7.352   4.811  1.00  4.38           C  
ATOM    182  CG  ASP A  12      18.390   6.988   6.112  1.00  4.38           C  
ATOM    183  OD1 ASP A  12      17.909   6.188   6.909  1.00  4.38           O  
ATOM    184  OD2 ASP A  12      19.446   7.532   6.304  1.00  4.38           O  
ATOM    185  H   ASP A  12      15.569   5.778   2.672  1.00  4.38           H  
ATOM    186  HA  ASP A  12      16.783   5.402   4.594  1.00  4.38           H  
ATOM    187 1HB  ASP A  12      18.273   7.327   3.957  1.00  4.38           H  
ATOM    188 2HB  ASP A  12      17.273   8.376   4.943  1.00  4.38           H  
ATOM    189  N   ARG A  13      15.490   5.644   6.651  1.00  3.85           N  
ATOM    190  CA  ARG A  13      14.597   5.553   7.799  1.00  3.85           C  
ATOM    191  C   ARG A  13      14.698   6.822   8.619  1.00  3.85           C  
ATOM    192  O   ARG A  13      13.743   7.226   9.277  1.00  3.85           O  
ATOM    193  CB  ARG A  13      14.947   4.355   8.664  1.00  3.85           C  
ATOM    194  CG  ARG A  13      14.627   2.999   8.047  1.00  3.85           C  
ATOM    195  CD  ARG A  13      15.055   1.878   8.934  1.00  3.85           C  
ATOM    196  NE  ARG A  13      14.758   0.575   8.356  1.00  3.85           N  
ATOM    197  CZ  ARG A  13      15.163  -0.602   8.874  1.00  3.85           C  
ATOM    198  NH1 ARG A  13      15.879  -0.623   9.977  1.00  3.85           N  
ATOM    199  NH2 ARG A  13      14.842  -1.735   8.273  1.00  3.85           N  
ATOM    200  H   ARG A  13      16.308   5.047   6.599  1.00  3.85           H  
ATOM    201  HA  ARG A  13      13.574   5.444   7.441  1.00  3.85           H  
ATOM    202 1HB  ARG A  13      16.015   4.374   8.887  1.00  3.85           H  
ATOM    203 2HB  ARG A  13      14.414   4.427   9.613  1.00  3.85           H  
ATOM    204 1HG  ARG A  13      13.552   2.918   7.881  1.00  3.85           H  
ATOM    205 2HG  ARG A  13      15.151   2.905   7.095  1.00  3.85           H  
ATOM    206 1HD  ARG A  13      16.130   1.940   9.100  1.00  3.85           H  
ATOM    207 2HD  ARG A  13      14.535   1.953   9.888  1.00  3.85           H  
ATOM    208  HE  ARG A  13      14.211   0.550   7.507  1.00  3.85           H  
ATOM    209 1HH1 ARG A  13      16.124   0.243  10.436  1.00  3.85           H  
ATOM    210 2HH1 ARG A  13      16.181  -1.504  10.367  1.00  3.85           H  
ATOM    211 1HH2 ARG A  13      14.293  -1.719   7.425  1.00  3.85           H  
ATOM    212 2HH2 ARG A  13      15.145  -2.616   8.662  1.00  3.85           H  
ATOM    213  N   SER A  14      15.858   7.470   8.548  1.00  3.50           N  
ATOM    214  CA  SER A  14      16.094   8.716   9.263  1.00  3.50           C  
ATOM    215  C   SER A  14      15.096   9.798   8.834  1.00  3.50           C  
ATOM    216  O   SER A  14      14.667  10.618   9.651  1.00  3.50           O  
ATOM    217  CB  SER A  14      17.501   9.209   9.004  1.00  3.50           C  
ATOM    218  OG  SER A  14      18.450   8.324   9.529  1.00  3.50           O  
ATOM    219  H   SER A  14      16.607   7.057   7.975  1.00  3.50           H  
ATOM    220  HA  SER A  14      15.968   8.531  10.330  1.00  3.50           H  
ATOM    221 1HB  SER A  14      17.659   9.322   7.929  1.00  3.50           H  
ATOM    222 2HB  SER A  14      17.624  10.188   9.458  1.00  3.50           H  
ATOM    223  HG  SER A  14      18.533   7.605   8.866  1.00  3.50           H  
ATOM    224  N   ILE A  15      14.728   9.808   7.544  1.00  3.29           N  
ATOM    225  CA  ILE A  15      13.806  10.806   7.026  1.00  3.29           C  
ATOM    226  C   ILE A  15      12.419  10.496   7.527  1.00  3.29           C  
ATOM    227  O   ILE A  15      11.694  11.388   7.972  1.00  3.29           O  
ATOM    228  CB  ILE A  15      13.820  10.838   5.496  1.00  3.29           C  
ATOM    229  CG1 ILE A  15      15.198  11.248   5.003  1.00  3.29           C  
ATOM    230  CG2 ILE A  15      12.753  11.758   4.969  1.00  3.29           C  
ATOM    231  CD1 ILE A  15      15.638  12.600   5.481  1.00  3.29           C  
ATOM    232  H   ILE A  15      15.054   9.079   6.912  1.00  3.29           H  
ATOM    233  HA  ILE A  15      14.098  11.785   7.398  1.00  3.29           H  
ATOM    234  HB  ILE A  15      13.634   9.828   5.120  1.00  3.29           H  
ATOM    235 1HG1 ILE A  15      15.923  10.502   5.332  1.00  3.29           H  
ATOM    236 2HG1 ILE A  15      15.186  11.256   3.922  1.00  3.29           H  
ATOM    237 1HG2 ILE A  15      12.783  11.732   3.895  1.00  3.29           H  
ATOM    238 2HG2 ILE A  15      11.779  11.424   5.313  1.00  3.29           H  
ATOM    239 3HG2 ILE A  15      12.934  12.772   5.318  1.00  3.29           H  
ATOM    240 1HD1 ILE A  15      16.626  12.822   5.078  1.00  3.29           H  
ATOM    241 2HD1 ILE A  15      14.928  13.351   5.133  1.00  3.29           H  
ATOM    242 3HD1 ILE A  15      15.676  12.609   6.569  1.00  3.29           H  
ATOM    243  N   ILE A  16      12.068   9.216   7.498  1.00  3.18           N  
ATOM    244  CA  ILE A  16      10.771   8.813   8.017  1.00  3.18           C  
ATOM    245  C   ILE A  16      10.623   9.099   9.501  1.00  3.18           C  
ATOM    246  O   ILE A  16       9.589   9.611   9.936  1.00  3.18           O  
ATOM    247  CB  ILE A  16      10.495   7.328   7.783  1.00  3.18           C  
ATOM    248  CG1 ILE A  16      10.274   7.084   6.318  1.00  3.18           C  
ATOM    249  CG2 ILE A  16       9.350   6.857   8.656  1.00  3.18           C  
ATOM    250  CD1 ILE A  16      10.218   5.663   5.972  1.00  3.18           C  
ATOM    251  H   ILE A  16      12.722   8.535   7.104  1.00  3.18           H  
ATOM    252  HA  ILE A  16      10.006   9.374   7.487  1.00  3.18           H  
ATOM    253  HB  ILE A  16      11.383   6.759   8.054  1.00  3.18           H  
ATOM    254 1HG1 ILE A  16       9.352   7.541   6.025  1.00  3.18           H  
ATOM    255 2HG1 ILE A  16      11.090   7.544   5.752  1.00  3.18           H  
ATOM    256 1HG2 ILE A  16       9.184   5.795   8.492  1.00  3.18           H  
ATOM    257 2HG2 ILE A  16       9.596   7.022   9.704  1.00  3.18           H  
ATOM    258 3HG2 ILE A  16       8.464   7.399   8.425  1.00  3.18           H  
ATOM    259 1HD1 ILE A  16      10.046   5.565   4.903  1.00  3.18           H  
ATOM    260 2HD1 ILE A  16      11.156   5.193   6.250  1.00  3.18           H  
ATOM    261 3HD1 ILE A  16       9.401   5.191   6.512  1.00  3.18           H  
ATOM    262  N   ASN A  17      11.647   8.787  10.283  1.00  3.16           N  
ATOM    263  CA  ASN A  17      11.576   9.021  11.712  1.00  3.16           C  
ATOM    264  C   ASN A  17      11.410  10.509  11.998  1.00  3.16           C  
ATOM    265  O   ASN A  17      10.608  10.910  12.856  1.00  3.16           O  
ATOM    266  CB  ASN A  17      12.826   8.479  12.367  1.00  3.16           C  
ATOM    267  CG  ASN A  17      12.852   6.967  12.391  1.00  3.16           C  
ATOM    268  OD1 ASN A  17      11.814   6.301  12.273  1.00  3.16           O  
ATOM    269  ND2 ASN A  17      14.030   6.412  12.534  1.00  3.16           N  
ATOM    270  H   ASN A  17      12.477   8.360   9.881  1.00  3.16           H  
ATOM    271  HA  ASN A  17      10.703   8.504  12.110  1.00  3.16           H  
ATOM    272 1HB  ASN A  17      13.701   8.835  11.814  1.00  3.16           H  
ATOM    273 2HB  ASN A  17      12.903   8.856  13.385  1.00  3.16           H  
ATOM    274 1HD2 ASN A  17      14.114   5.417  12.553  1.00  3.16           H  
ATOM    275 2HD2 ASN A  17      14.843   6.985  12.620  1.00  3.16           H  
ATOM    276  N   ALA A  18      12.138  11.353  11.254  1.00  3.21           N  
ATOM    277  CA  ALA A  18      11.992  12.783  11.444  1.00  3.21           C  
ATOM    278  C   ALA A  18      10.591  13.229  11.072  1.00  3.21           C  
ATOM    279  O   ALA A  18       9.945  13.972  11.813  1.00  3.21           O  
ATOM    280  CB  ALA A  18      12.998  13.529  10.593  1.00  3.21           C  
ATOM    281  H   ALA A  18      12.814  11.006  10.569  1.00  3.21           H  
ATOM    282  HA  ALA A  18      12.158  13.008  12.496  1.00  3.21           H  
ATOM    283 1HB  ALA A  18      12.888  14.599  10.754  1.00  3.21           H  
ATOM    284 2HB  ALA A  18      14.005  13.218  10.869  1.00  3.21           H  
ATOM    285 3HB  ALA A  18      12.825  13.297   9.541  1.00  3.21           H  
ATOM    286  N   ALA A  19      10.089  12.733   9.941  1.00  3.31           N  
ATOM    287  CA  ALA A  19       8.774  13.125   9.479  1.00  3.31           C  
ATOM    288  C   ALA A  19       7.697  12.733  10.479  1.00  3.31           C  
ATOM    289  O   ALA A  19       6.814  13.529  10.806  1.00  3.31           O  
ATOM    290  CB  ALA A  19       8.507  12.472   8.130  1.00  3.31           C  
ATOM    291  H   ALA A  19      10.648  12.106   9.362  1.00  3.31           H  
ATOM    292  HA  ALA A  19       8.760  14.208   9.373  1.00  3.31           H  
ATOM    293 1HB  ALA A  19       7.540  12.753   7.748  1.00  3.31           H  
ATOM    294 2HB  ALA A  19       9.278  12.772   7.420  1.00  3.31           H  
ATOM    295 3HB  ALA A  19       8.542  11.400   8.256  1.00  3.31           H  
ATOM    296  N   TYR A  20       7.801  11.523  11.018  1.00  3.44           N  
ATOM    297  CA  TYR A  20       6.824  11.030  11.971  1.00  3.44           C  
ATOM    298  C   TYR A  20       6.814  11.917  13.205  1.00  3.44           C  
ATOM    299  O   TYR A  20       5.752  12.320  13.696  1.00  3.44           O  
ATOM    300  CB  TYR A  20       7.113   9.585  12.340  1.00  3.44           C  
ATOM    301  CG  TYR A  20       6.070   8.981  13.232  1.00  3.44           C  
ATOM    302  CD1 TYR A  20       4.877   8.541  12.665  1.00  3.44           C  
ATOM    303  CD2 TYR A  20       6.276   8.863  14.599  1.00  3.44           C  
ATOM    304  CE1 TYR A  20       3.899   7.982  13.456  1.00  3.44           C  
ATOM    305  CE2 TYR A  20       5.292   8.302  15.396  1.00  3.44           C  
ATOM    306  CZ  TYR A  20       4.107   7.863  14.827  1.00  3.44           C  
ATOM    307  OH  TYR A  20       3.127   7.304  15.616  1.00  3.44           O  
ATOM    308  H   TYR A  20       8.561  10.909  10.727  1.00  3.44           H  
ATOM    309  HA  TYR A  20       5.836  11.082  11.517  1.00  3.44           H  
ATOM    310 1HB  TYR A  20       7.180   8.987  11.428  1.00  3.44           H  
ATOM    311 2HB  TYR A  20       8.082   9.522  12.843  1.00  3.44           H  
ATOM    312  HD1 TYR A  20       4.717   8.635  11.588  1.00  3.44           H  
ATOM    313  HD2 TYR A  20       7.212   9.210  15.042  1.00  3.44           H  
ATOM    314  HE1 TYR A  20       2.965   7.636  13.002  1.00  3.44           H  
ATOM    315  HE2 TYR A  20       5.450   8.206  16.471  1.00  3.44           H  
ATOM    316  HH  TYR A  20       2.383   7.048  15.063  1.00  3.44           H  
ATOM    317  N   THR A  21       8.014  12.208  13.710  1.00  3.63           N  
ATOM    318  CA  THR A  21       8.178  13.015  14.901  1.00  3.63           C  
ATOM    319  C   THR A  21       7.542  14.385  14.709  1.00  3.63           C  
ATOM    320  O   THR A  21       6.790  14.860  15.564  1.00  3.63           O  
ATOM    321  CB  THR A  21       9.673  13.181  15.225  1.00  3.63           C  
ATOM    322  OG1 THR A  21      10.257  11.886  15.455  1.00  3.63           O  
ATOM    323  CG2 THR A  21       9.852  14.053  16.457  1.00  3.63           C  
ATOM    324  H   THR A  21       8.855  11.841  13.257  1.00  3.63           H  
ATOM    325  HA  THR A  21       7.685  12.514  15.732  1.00  3.63           H  
ATOM    326  HB  THR A  21      10.177  13.646  14.380  1.00  3.63           H  
ATOM    327  HG1 THR A  21      10.299  11.401  14.592  1.00  3.63           H  
ATOM    328 1HG2 THR A  21      10.915  14.161  16.669  1.00  3.63           H  
ATOM    329 2HG2 THR A  21       9.416  15.035  16.270  1.00  3.63           H  
ATOM    330 3HG2 THR A  21       9.356  13.591  17.309  1.00  3.63           H  
ATOM    331  N   ILE A  22       7.778  15.004  13.557  1.00  3.86           N  
ATOM    332  CA  ILE A  22       7.207  16.311  13.277  1.00  3.86           C  
ATOM    333  C   ILE A  22       5.663  16.209  13.279  1.00  3.86           C  
ATOM    334  O   ILE A  22       4.975  16.997  13.923  1.00  3.86           O  
ATOM    335  CB  ILE A  22       7.711  16.840  11.930  1.00  3.86           C  
ATOM    336  CG1 ILE A  22       9.196  17.137  11.955  1.00  3.86           C  
ATOM    337  CG2 ILE A  22       7.004  18.111  11.597  1.00  3.86           C  
ATOM    338  CD1 ILE A  22       9.762  17.363  10.567  1.00  3.86           C  
ATOM    339  H   ILE A  22       8.400  14.568  12.871  1.00  3.86           H  
ATOM    340  HA  ILE A  22       7.510  17.001  14.066  1.00  3.86           H  
ATOM    341  HB  ILE A  22       7.533  16.075  11.181  1.00  3.86           H  
ATOM    342 1HG1 ILE A  22       9.367  18.036  12.549  1.00  3.86           H  
ATOM    343 2HG1 ILE A  22       9.722  16.314  12.424  1.00  3.86           H  
ATOM    344 1HG2 ILE A  22       7.335  18.481  10.633  1.00  3.86           H  
ATOM    345 2HG2 ILE A  22       5.943  17.919  11.582  1.00  3.86           H  
ATOM    346 3HG2 ILE A  22       7.227  18.848  12.331  1.00  3.86           H  
ATOM    347 1HD1 ILE A  22      10.827  17.575  10.639  1.00  3.86           H  
ATOM    348 2HD1 ILE A  22       9.611  16.463   9.969  1.00  3.86           H  
ATOM    349 3HD1 ILE A  22       9.251  18.203  10.095  1.00  3.86           H  
ATOM    350  N   ILE A  23       5.113  15.174  12.627  1.00  4.13           N  
ATOM    351  CA  ILE A  23       3.657  14.970  12.613  1.00  4.13           C  
ATOM    352  C   ILE A  23       3.038  14.814  13.997  1.00  4.13           C  
ATOM    353  O   ILE A  23       1.896  15.223  14.209  1.00  4.13           O  
ATOM    354  CB  ILE A  23       3.210  13.768  11.760  1.00  4.13           C  
ATOM    355  CG1 ILE A  23       3.441  14.027  10.316  1.00  4.13           C  
ATOM    356  CG2 ILE A  23       1.738  13.457  12.002  1.00  4.13           C  
ATOM    357  CD1 ILE A  23       2.656  15.208   9.792  1.00  4.13           C  
ATOM    358  H   ILE A  23       5.712  14.529  12.110  1.00  4.13           H  
ATOM    359  HA  ILE A  23       3.221  15.854  12.161  1.00  4.13           H  
ATOM    360  HB  ILE A  23       3.811  12.901  12.035  1.00  4.13           H  
ATOM    361 1HG1 ILE A  23       4.488  14.182  10.152  1.00  4.13           H  
ATOM    362 2HG1 ILE A  23       3.127  13.162   9.761  1.00  4.13           H  
ATOM    363 1HG2 ILE A  23       1.448  12.591  11.406  1.00  4.13           H  
ATOM    364 2HG2 ILE A  23       1.581  13.238  13.059  1.00  4.13           H  
ATOM    365 3HG2 ILE A  23       1.133  14.311  11.714  1.00  4.13           H  
ATOM    366 1HD1 ILE A  23       2.845  15.322   8.739  1.00  4.13           H  
ATOM    367 2HD1 ILE A  23       1.591  15.035   9.943  1.00  4.13           H  
ATOM    368 3HD1 ILE A  23       2.958  16.112  10.318  1.00  4.13           H  
ATOM    369  N   SER A  24       3.743  14.190  14.935  1.00  4.39           N  
ATOM    370  CA  SER A  24       3.169  13.964  16.257  1.00  4.39           C  
ATOM    371  C   SER A  24       2.747  15.251  17.016  1.00  4.39           C  
ATOM    372  O   SER A  24       1.976  15.150  17.974  1.00  4.39           O  
ATOM    373  CB  SER A  24       4.137  13.176  17.136  1.00  4.39           C  
ATOM    374  OG  SER A  24       5.250  13.947  17.539  1.00  4.39           O  
ATOM    375  H   SER A  24       4.674  13.833  14.704  1.00  4.39           H  
ATOM    376  HA  SER A  24       2.276  13.355  16.120  1.00  4.39           H  
ATOM    377 1HB  SER A  24       3.610  12.809  18.014  1.00  4.39           H  
ATOM    378 2HB  SER A  24       4.489  12.305  16.577  1.00  4.39           H  
ATOM    379  HG  SER A  24       5.740  14.189  16.725  1.00  4.39           H  
ATOM    380  N   ARG A  25       3.259  16.443  16.647  1.00  4.62           N  
ATOM    381  CA  ARG A  25       2.870  17.681  17.354  1.00  4.62           C  
ATOM    382  C   ARG A  25       2.130  18.685  16.441  1.00  4.62           C  
ATOM    383  O   ARG A  25       2.525  18.901  15.299  1.00  4.62           O  
ATOM    384  CB  ARG A  25       4.091  18.343  17.981  1.00  4.62           C  
ATOM    385  CG  ARG A  25       4.450  17.909  19.423  1.00  4.62           C  
ATOM    386  CD  ARG A  25       5.040  16.534  19.518  1.00  4.62           C  
ATOM    387  NE  ARG A  25       5.529  16.260  20.865  1.00  4.62           N  
ATOM    388  CZ  ARG A  25       6.001  15.070  21.302  1.00  4.62           C  
ATOM    389  NH1 ARG A  25       6.057  14.023  20.502  1.00  4.62           N  
ATOM    390  NH2 ARG A  25       6.411  14.955  22.555  1.00  4.62           N  
ATOM    391  H   ARG A  25       3.888  16.494  15.842  1.00  4.62           H  
ATOM    392  HA  ARG A  25       2.194  17.409  18.165  1.00  4.62           H  
ATOM    393 1HB  ARG A  25       4.956  18.106  17.373  1.00  4.62           H  
ATOM    394 2HB  ARG A  25       3.965  19.426  17.972  1.00  4.62           H  
ATOM    395 1HG  ARG A  25       5.171  18.614  19.839  1.00  4.62           H  
ATOM    396 2HG  ARG A  25       3.545  17.921  20.031  1.00  4.62           H  
ATOM    397 1HD  ARG A  25       4.282  15.799  19.292  1.00  4.62           H  
ATOM    398 2HD  ARG A  25       5.869  16.431  18.816  1.00  4.62           H  
ATOM    399  HE  ARG A  25       5.511  17.023  21.525  1.00  4.62           H  
ATOM    400 1HH1 ARG A  25       5.746  14.089  19.525  1.00  4.62           H  
ATOM    401 2HH1 ARG A  25       6.411  13.145  20.849  1.00  4.62           H  
ATOM    402 1HH2 ARG A  25       6.371  15.754  23.175  1.00  4.62           H  
ATOM    403 2HH2 ARG A  25       6.764  14.073  22.892  1.00  4.62           H  
ATOM    404  N   ARG A  26       1.099  19.356  16.968  1.00  4.78           N  
ATOM    405  CA  ARG A  26       0.283  20.287  16.163  1.00  4.78           C  
ATOM    406  C   ARG A  26       1.046  21.401  15.433  1.00  4.78           C  
ATOM    407  O   ARG A  26       0.964  21.515  14.204  1.00  4.78           O  
ATOM    408  CB  ARG A  26      -0.791  20.903  17.050  1.00  4.78           C  
ATOM    409  CG  ARG A  26      -1.725  21.906  16.380  1.00  4.78           C  
ATOM    410  CD  ARG A  26      -2.772  22.414  17.338  1.00  4.78           C  
ATOM    411  NE  ARG A  26      -2.202  23.184  18.438  1.00  4.78           N  
ATOM    412  CZ  ARG A  26      -2.805  23.440  19.606  1.00  4.78           C  
ATOM    413  NH1 ARG A  26      -4.019  22.992  19.865  1.00  4.78           N  
ATOM    414  NH2 ARG A  26      -2.140  24.153  20.484  1.00  4.78           N  
ATOM    415  H   ARG A  26       0.838  19.181  17.928  1.00  4.78           H  
ATOM    416  HA  ARG A  26      -0.226  19.692  15.405  1.00  4.78           H  
ATOM    417 1HB  ARG A  26      -1.409  20.114  17.469  1.00  4.78           H  
ATOM    418 2HB  ARG A  26      -0.314  21.421  17.886  1.00  4.78           H  
ATOM    419 1HG  ARG A  26      -1.140  22.764  16.038  1.00  4.78           H  
ATOM    420 2HG  ARG A  26      -2.221  21.440  15.530  1.00  4.78           H  
ATOM    421 1HD  ARG A  26      -3.472  23.054  16.804  1.00  4.78           H  
ATOM    422 2HD  ARG A  26      -3.309  21.568  17.762  1.00  4.78           H  
ATOM    423  HE  ARG A  26      -1.260  23.582  18.333  1.00  4.78           H  
ATOM    424 1HH1 ARG A  26      -4.513  22.444  19.175  1.00  4.78           H  
ATOM    425 2HH1 ARG A  26      -4.453  23.197  20.753  1.00  4.78           H  
ATOM    426 1HH2 ARG A  26      -1.197  24.475  20.217  1.00  4.78           H  
ATOM    427 2HH2 ARG A  26      -2.539  24.377  21.379  1.00  4.78           H  
ATOM    428  N   GLU A  27       1.806  22.209  16.158  1.00  4.83           N  
ATOM    429  CA  GLU A  27       2.550  23.281  15.499  1.00  4.83           C  
ATOM    430  C   GLU A  27       3.623  22.740  14.568  1.00  4.83           C  
ATOM    431  O   GLU A  27       4.025  23.393  13.601  1.00  4.83           O  
ATOM    432  CB  GLU A  27       3.125  24.205  16.554  1.00  4.83           C  
ATOM    433  CG  GLU A  27       2.038  25.006  17.249  1.00  4.83           C  
ATOM    434  CD  GLU A  27       1.269  24.227  18.285  1.00  4.83           C  
ATOM    435  OE1 GLU A  27       1.615  23.106  18.570  1.00  4.83           O  
ATOM    436  OE2 GLU A  27       0.278  24.749  18.746  1.00  4.83           O  
ATOM    437  H   GLU A  27       1.866  22.091  17.157  1.00  4.83           H  
ATOM    438  HA  GLU A  27       1.851  23.857  14.894  1.00  4.83           H  
ATOM    439 1HB  GLU A  27       3.664  23.622  17.301  1.00  4.83           H  
ATOM    440 2HB  GLU A  27       3.831  24.898  16.094  1.00  4.83           H  
ATOM    441 1HG  GLU A  27       2.495  25.871  17.731  1.00  4.83           H  
ATOM    442 2HG  GLU A  27       1.343  25.372  16.495  1.00  4.83           H  
ATOM    443  N   LYS A  28       4.057  21.521  14.837  1.00  4.81           N  
ATOM    444  CA  LYS A  28       5.078  20.904  14.039  1.00  4.81           C  
ATOM    445  C   LYS A  28       4.458  20.430  12.732  1.00  4.81           C  
ATOM    446  O   LYS A  28       5.116  20.494  11.698  1.00  4.81           O  
ATOM    447  CB  LYS A  28       5.753  19.806  14.834  1.00  4.81           C  
ATOM    448  CG  LYS A  28       6.542  20.291  16.041  1.00  4.81           C  
ATOM    449  CD  LYS A  28       7.728  21.169  15.633  1.00  4.81           C  
ATOM    450  CE  LYS A  28       8.572  21.549  16.855  1.00  4.81           C  
ATOM    451  NZ  LYS A  28       9.741  22.411  16.497  1.00  4.81           N  
ATOM    452  H   LYS A  28       3.666  21.012  15.618  1.00  4.81           H  
ATOM    453  HA  LYS A  28       5.834  21.643  13.799  1.00  4.81           H  
ATOM    454 1HB  LYS A  28       5.005  19.115  15.182  1.00  4.81           H  
ATOM    455 2HB  LYS A  28       6.415  19.259  14.230  1.00  4.81           H  
ATOM    456 1HG  LYS A  28       5.880  20.861  16.694  1.00  4.81           H  
ATOM    457 2HG  LYS A  28       6.917  19.429  16.594  1.00  4.81           H  
ATOM    458 1HD  LYS A  28       8.351  20.632  14.916  1.00  4.81           H  
ATOM    459 2HD  LYS A  28       7.360  22.081  15.159  1.00  4.81           H  
ATOM    460 1HE  LYS A  28       7.943  22.084  17.565  1.00  4.81           H  
ATOM    461 2HE  LYS A  28       8.938  20.637  17.326  1.00  4.81           H  
ATOM    462 1HZ  LYS A  28      10.264  22.630  17.334  1.00  4.81           H  
ATOM    463 2HZ  LYS A  28      10.338  21.917  15.849  1.00  4.81           H  
ATOM    464 3HZ  LYS A  28       9.419  23.267  16.072  1.00  4.81           H  
ATOM    465  N   LYS A  29       3.170  20.043  12.755  1.00  4.73           N  
ATOM    466  CA  LYS A  29       2.464  19.646  11.533  1.00  4.73           C  
ATOM    467  C   LYS A  29       2.409  20.840  10.581  1.00  4.73           C  
ATOM    468  O   LYS A  29       2.508  20.697   9.359  1.00  4.73           O  
ATOM    469  CB  LYS A  29       1.026  19.191  11.806  1.00  4.73           C  
ATOM    470  CG  LYS A  29       0.855  17.871  12.520  1.00  4.73           C  
ATOM    471  CD  LYS A  29      -0.610  17.589  12.734  1.00  4.73           C  
ATOM    472  CE  LYS A  29      -0.842  16.338  13.542  1.00  4.73           C  
ATOM    473  NZ  LYS A  29      -2.282  16.063  13.683  1.00  4.73           N  
ATOM    474  H   LYS A  29       2.690  19.978  13.654  1.00  4.73           H  
ATOM    475  HA  LYS A  29       3.006  18.833  11.061  1.00  4.73           H  
ATOM    476 1HB  LYS A  29       0.516  19.943  12.396  1.00  4.73           H  
ATOM    477 2HB  LYS A  29       0.493  19.114  10.862  1.00  4.73           H  
ATOM    478 1HG  LYS A  29       1.262  17.076  11.913  1.00  4.73           H  
ATOM    479 2HG  LYS A  29       1.369  17.872  13.469  1.00  4.73           H  
ATOM    480 1HD  LYS A  29      -1.074  18.434  13.242  1.00  4.73           H  
ATOM    481 2HD  LYS A  29      -1.097  17.454  11.767  1.00  4.73           H  
ATOM    482 1HE  LYS A  29      -0.380  15.495  13.047  1.00  4.73           H  
ATOM    483 2HE  LYS A  29      -0.401  16.459  14.533  1.00  4.73           H  
ATOM    484 1HZ  LYS A  29      -2.420  15.217  14.204  1.00  4.73           H  
ATOM    485 2HZ  LYS A  29      -2.749  16.821  14.133  1.00  4.73           H  
ATOM    486 3HZ  LYS A  29      -2.647  15.935  12.734  1.00  4.73           H  
ATOM    487  N   LYS A  30       2.266  22.043  11.137  1.00  4.63           N  
ATOM    488  CA  LYS A  30       2.235  23.221  10.275  1.00  4.63           C  
ATOM    489  C   LYS A  30       3.592  23.384   9.575  1.00  4.63           C  
ATOM    490  O   LYS A  30       3.666  23.642   8.364  1.00  4.63           O  
ATOM    491  CB  LYS A  30       1.898  24.466  11.088  1.00  4.63           C  
ATOM    492  CG  LYS A  30       0.460  24.493  11.603  1.00  4.63           C  
ATOM    493  CD  LYS A  30       0.171  25.754  12.407  1.00  4.63           C  
ATOM    494  CE  LYS A  30      -1.258  25.758  12.938  1.00  4.63           C  
ATOM    495  NZ  LYS A  30      -1.556  26.988  13.732  1.00  4.63           N  
ATOM    496  H   LYS A  30       2.145  22.113  12.152  1.00  4.63           H  
ATOM    497  HA  LYS A  30       1.472  23.078   9.511  1.00  4.63           H  
ATOM    498 1HB  LYS A  30       2.565  24.536  11.942  1.00  4.63           H  
ATOM    499 2HB  LYS A  30       2.058  25.353  10.479  1.00  4.63           H  
ATOM    500 1HG  LYS A  30      -0.230  24.433  10.763  1.00  4.63           H  
ATOM    501 2HG  LYS A  30       0.301  23.621  12.247  1.00  4.63           H  
ATOM    502 1HD  LYS A  30       0.864  25.811  13.251  1.00  4.63           H  
ATOM    503 2HD  LYS A  30       0.322  26.629  11.775  1.00  4.63           H  
ATOM    504 1HE  LYS A  30      -1.951  25.700  12.100  1.00  4.63           H  
ATOM    505 2HE  LYS A  30      -1.400  24.883  13.577  1.00  4.63           H  
ATOM    506 1HZ  LYS A  30      -2.509  26.952  14.066  1.00  4.63           H  
ATOM    507 2HZ  LYS A  30      -0.926  27.048  14.521  1.00  4.63           H  
ATOM    508 3HZ  LYS A  30      -1.438  27.803  13.147  1.00  4.63           H  
ATOM    509  N   TYR A  31       4.670  23.140  10.324  1.00  4.54           N  
ATOM    510  CA  TYR A  31       5.999  23.243   9.736  1.00  4.54           C  
ATOM    511  C   TYR A  31       6.249  22.067   8.799  1.00  4.54           C  
ATOM    512  O   TYR A  31       6.942  22.203   7.791  1.00  4.54           O  
ATOM    513  CB  TYR A  31       7.068  23.315  10.823  1.00  4.54           C  
ATOM    514  CG  TYR A  31       7.063  24.627  11.553  1.00  4.54           C  
ATOM    515  CD1 TYR A  31       6.685  24.681  12.877  1.00  4.54           C  
ATOM    516  CD2 TYR A  31       7.419  25.787  10.885  1.00  4.54           C  
ATOM    517  CE1 TYR A  31       6.659  25.883  13.546  1.00  4.54           C  
ATOM    518  CE2 TYR A  31       7.399  26.998  11.550  1.00  4.54           C  
ATOM    519  CZ  TYR A  31       7.019  27.048  12.878  1.00  4.54           C  
ATOM    520  OH  TYR A  31       6.995  28.252  13.543  1.00  4.54           O  
ATOM    521  H   TYR A  31       4.556  22.941  11.321  1.00  4.54           H  
ATOM    522  HA  TYR A  31       6.047  24.156   9.144  1.00  4.54           H  
ATOM    523 1HB  TYR A  31       6.912  22.512  11.547  1.00  4.54           H  
ATOM    524 2HB  TYR A  31       8.043  23.179  10.381  1.00  4.54           H  
ATOM    525  HD1 TYR A  31       6.406  23.777  13.393  1.00  4.54           H  
ATOM    526  HD2 TYR A  31       7.715  25.742   9.836  1.00  4.54           H  
ATOM    527  HE1 TYR A  31       6.358  25.914  14.593  1.00  4.54           H  
ATOM    528  HE2 TYR A  31       7.679  27.913  11.027  1.00  4.54           H  
ATOM    529  HH  TYR A  31       7.251  28.954  12.939  1.00  4.54           H  
ATOM    530  N   TYR A  32       5.644  20.925   9.106  1.00  4.49           N  
ATOM    531  CA  TYR A  32       5.787  19.723   8.311  1.00  4.49           C  
ATOM    532  C   TYR A  32       5.385  20.043   6.915  1.00  4.49           C  
ATOM    533  O   TYR A  32       6.103  19.734   5.974  1.00  4.49           O  
ATOM    534  CB  TYR A  32       4.836  18.644   8.754  1.00  4.49           C  
ATOM    535  CG  TYR A  32       4.990  17.379   8.101  1.00  4.49           C  
ATOM    536  CD1 TYR A  32       5.835  16.497   8.648  1.00  4.49           C  
ATOM    537  CD2 TYR A  32       4.297  17.062   6.966  1.00  4.49           C  
ATOM    538  CE1 TYR A  32       5.976  15.303   8.150  1.00  4.49           C  
ATOM    539  CE2 TYR A  32       4.461  15.819   6.450  1.00  4.49           C  
ATOM    540  CZ  TYR A  32       5.292  14.938   7.078  1.00  4.49           C  
ATOM    541  OH  TYR A  32       5.423  13.689   6.664  1.00  4.49           O  
ATOM    542  H   TYR A  32       5.096  20.878   9.955  1.00  4.49           H  
ATOM    543  HA  TYR A  32       6.821  19.383   8.326  1.00  4.49           H  
ATOM    544 1HB  TYR A  32       4.904  18.501   9.798  1.00  4.49           H  
ATOM    545 2HB  TYR A  32       3.838  18.951   8.555  1.00  4.49           H  
ATOM    546  HD1 TYR A  32       6.366  16.747   9.507  1.00  4.49           H  
ATOM    547  HD2 TYR A  32       3.618  17.774   6.504  1.00  4.49           H  
ATOM    548  HE1 TYR A  32       6.618  14.618   8.629  1.00  4.49           H  
ATOM    549  HE2 TYR A  32       3.923  15.521   5.569  1.00  4.49           H  
ATOM    550  HH  TYR A  32       4.832  13.537   5.917  1.00  4.49           H  
ATOM    551  N   ALA A  33       4.202  20.648   6.786  1.00  4.48           N  
ATOM    552  CA  ALA A  33       3.650  20.988   5.495  1.00  4.48           C  
ATOM    553  C   ALA A  33       4.592  21.911   4.735  1.00  4.48           C  
ATOM    554  O   ALA A  33       4.792  21.748   3.529  1.00  4.48           O  
ATOM    555  CB  ALA A  33       2.298  21.639   5.686  1.00  4.48           C  
ATOM    556  H   ALA A  33       3.666  20.857   7.633  1.00  4.48           H  
ATOM    557  HA  ALA A  33       3.526  20.071   4.924  1.00  4.48           H  
ATOM    558 1HB  ALA A  33       1.867  21.879   4.718  1.00  4.48           H  
ATOM    559 2HB  ALA A  33       1.640  20.954   6.221  1.00  4.48           H  
ATOM    560 3HB  ALA A  33       2.419  22.554   6.268  1.00  4.48           H  
ATOM    561  N   ALA A  34       5.215  22.863   5.434  1.00  4.51           N  
ATOM    562  CA  ALA A  34       6.177  23.736   4.768  1.00  4.51           C  
ATOM    563  C   ALA A  34       7.371  22.935   4.224  1.00  4.51           C  
ATOM    564  O   ALA A  34       7.842  23.164   3.105  1.00  4.51           O  
ATOM    565  CB  ALA A  34       6.666  24.802   5.730  1.00  4.51           C  
ATOM    566  H   ALA A  34       5.000  22.990   6.427  1.00  4.51           H  
ATOM    567  HA  ALA A  34       5.674  24.211   3.925  1.00  4.51           H  
ATOM    568 1HB  ALA A  34       7.360  25.464   5.218  1.00  4.51           H  
ATOM    569 2HB  ALA A  34       5.815  25.375   6.096  1.00  4.51           H  
ATOM    570 3HB  ALA A  34       7.170  24.334   6.568  1.00  4.51           H  
ATOM    571  N   TYR A  35       7.836  21.957   5.006  1.00  4.56           N  
ATOM    572  CA  TYR A  35       8.992  21.173   4.588  1.00  4.56           C  
ATOM    573  C   TYR A  35       8.594  20.223   3.478  1.00  4.56           C  
ATOM    574  O   TYR A  35       9.311  20.050   2.503  1.00  4.56           O  
ATOM    575  CB  TYR A  35       9.558  20.365   5.759  1.00  4.56           C  
ATOM    576  CG  TYR A  35      10.202  21.194   6.858  1.00  4.56           C  
ATOM    577  CD1 TYR A  35       9.735  21.097   8.166  1.00  4.56           C  
ATOM    578  CD2 TYR A  35      11.248  22.050   6.561  1.00  4.56           C  
ATOM    579  CE1 TYR A  35      10.311  21.845   9.165  1.00  4.56           C  
ATOM    580  CE2 TYR A  35      11.827  22.805   7.564  1.00  4.56           C  
ATOM    581  CZ  TYR A  35      11.363  22.703   8.862  1.00  4.56           C  
ATOM    582  OH  TYR A  35      11.944  23.454   9.860  1.00  4.56           O  
ATOM    583  H   TYR A  35       7.407  21.799   5.921  1.00  4.56           H  
ATOM    584  HA  TYR A  35       9.759  21.843   4.204  1.00  4.56           H  
ATOM    585 1HB  TYR A  35       8.754  19.779   6.207  1.00  4.56           H  
ATOM    586 2HB  TYR A  35      10.303  19.660   5.381  1.00  4.56           H  
ATOM    587  HD1 TYR A  35       8.912  20.426   8.399  1.00  4.56           H  
ATOM    588  HD2 TYR A  35      11.613  22.127   5.535  1.00  4.56           H  
ATOM    589  HE1 TYR A  35       9.942  21.761  10.186  1.00  4.56           H  
ATOM    590  HE2 TYR A  35      12.653  23.478   7.332  1.00  4.56           H  
ATOM    591  HH  TYR A  35      12.658  23.979   9.488  1.00  4.56           H  
ATOM    592  N   PHE A  36       7.392  19.698   3.579  1.00  4.62           N  
ATOM    593  CA  PHE A  36       6.843  18.735   2.651  1.00  4.62           C  
ATOM    594  C   PHE A  36       6.746  19.368   1.288  1.00  4.62           C  
ATOM    595  O   PHE A  36       7.166  18.792   0.286  1.00  4.62           O  
ATOM    596  CB  PHE A  36       5.466  18.341   3.154  1.00  4.62           C  
ATOM    597  CG  PHE A  36       4.737  17.401   2.372  1.00  4.62           C  
ATOM    598  CD1 PHE A  36       5.072  17.117   1.075  1.00  4.62           C  
ATOM    599  CD2 PHE A  36       3.676  16.771   2.938  1.00  4.62           C  
ATOM    600  CE1 PHE A  36       4.340  16.222   0.374  1.00  4.62           C  
ATOM    601  CE2 PHE A  36       2.974  15.889   2.244  1.00  4.62           C  
ATOM    602  CZ  PHE A  36       3.310  15.622   0.961  1.00  4.62           C  
ATOM    603  H   PHE A  36       6.843  19.928   4.395  1.00  4.62           H  
ATOM    604  HA  PHE A  36       7.495  17.865   2.604  1.00  4.62           H  
ATOM    605 1HB  PHE A  36       5.557  17.946   4.163  1.00  4.62           H  
ATOM    606 2HB  PHE A  36       4.865  19.229   3.222  1.00  4.62           H  
ATOM    607  HD1 PHE A  36       5.912  17.615   0.615  1.00  4.62           H  
ATOM    608  HD2 PHE A  36       3.406  16.998   3.963  1.00  4.62           H  
ATOM    609  HE1 PHE A  36       4.577  15.986  -0.652  1.00  4.62           H  
ATOM    610  HE2 PHE A  36       2.148  15.395   2.698  1.00  4.62           H  
ATOM    611  HZ  PHE A  36       2.742  14.934   0.409  1.00  4.62           H  
ATOM    612  N   LEU A  37       6.208  20.572   1.252  1.00  4.62           N  
ATOM    613  CA  LEU A  37       6.071  21.302   0.020  1.00  4.62           C  
ATOM    614  C   LEU A  37       7.397  21.472  -0.723  1.00  4.62           C  
ATOM    615  O   LEU A  37       7.410  21.395  -1.947  1.00  4.62           O  
ATOM    616  CB  LEU A  37       5.462  22.673   0.295  1.00  4.62           C  
ATOM    617  CG  LEU A  37       5.193  23.523  -0.934  1.00  4.62           C  
ATOM    618  CD1 LEU A  37       4.204  22.798  -1.826  1.00  4.62           C  
ATOM    619  CD2 LEU A  37       4.641  24.860  -0.508  1.00  4.62           C  
ATOM    620  H   LEU A  37       5.861  20.997   2.114  1.00  4.62           H  
ATOM    621  HA  LEU A  37       5.395  20.747  -0.625  1.00  4.62           H  
ATOM    622 1HB  LEU A  37       4.523  22.535   0.831  1.00  4.62           H  
ATOM    623 2HB  LEU A  37       6.146  23.227   0.945  1.00  4.62           H  
ATOM    624  HG  LEU A  37       6.123  23.665  -1.488  1.00  4.62           H  
ATOM    625 1HD1 LEU A  37       4.007  23.391  -2.717  1.00  4.62           H  
ATOM    626 2HD1 LEU A  37       4.612  21.834  -2.115  1.00  4.62           H  
ATOM    627 3HD1 LEU A  37       3.275  22.647  -1.281  1.00  4.62           H  
ATOM    628 1HD2 LEU A  37       4.449  25.475  -1.386  1.00  4.62           H  
ATOM    629 2HD2 LEU A  37       3.713  24.710   0.043  1.00  4.62           H  
ATOM    630 3HD2 LEU A  37       5.359  25.359   0.135  1.00  4.62           H  
ATOM    631  N   TYR A  38       8.511  21.707  -0.016  1.00  4.56           N  
ATOM    632  CA  TYR A  38       9.761  21.947  -0.743  1.00  4.56           C  
ATOM    633  C   TYR A  38      10.795  20.792  -0.798  1.00  4.56           C  
ATOM    634  O   TYR A  38      11.606  20.735  -1.729  1.00  4.56           O  
ATOM    635  CB  TYR A  38      10.414  23.196  -0.168  1.00  4.56           C  
ATOM    636  CG  TYR A  38       9.524  24.414  -0.293  1.00  4.56           C  
ATOM    637  CD1 TYR A  38       9.017  25.014   0.845  1.00  4.56           C  
ATOM    638  CD2 TYR A  38       9.184  24.903  -1.543  1.00  4.56           C  
ATOM    639  CE1 TYR A  38       8.196  26.112   0.743  1.00  4.56           C  
ATOM    640  CE2 TYR A  38       8.355  26.002  -1.651  1.00  4.56           C  
ATOM    641  CZ  TYR A  38       7.868  26.612  -0.512  1.00  4.56           C  
ATOM    642  OH  TYR A  38       7.049  27.717  -0.616  1.00  4.56           O  
ATOM    643  H   TYR A  38       8.467  21.784   1.005  1.00  4.56           H  
ATOM    644  HA  TYR A  38       9.497  22.170  -1.774  1.00  4.56           H  
ATOM    645 1HB  TYR A  38      10.633  23.035   0.890  1.00  4.56           H  
ATOM    646 2HB  TYR A  38      11.353  23.394  -0.680  1.00  4.56           H  
ATOM    647  HD1 TYR A  38       9.277  24.621   1.824  1.00  4.56           H  
ATOM    648  HD2 TYR A  38       9.572  24.421  -2.439  1.00  4.56           H  
ATOM    649  HE1 TYR A  38       7.809  26.585   1.645  1.00  4.56           H  
ATOM    650  HE2 TYR A  38       8.090  26.388  -2.635  1.00  4.56           H  
ATOM    651  HH  TYR A  38       6.689  27.764  -1.506  1.00  4.56           H  
ATOM    652  N   ASP A  39      10.796  19.896   0.182  1.00  4.41           N  
ATOM    653  CA  ASP A  39      11.781  18.813   0.256  1.00  4.41           C  
ATOM    654  C   ASP A  39      11.735  17.789  -0.889  1.00  4.41           C  
ATOM    655  O   ASP A  39      10.661  17.414  -1.357  1.00  4.41           O  
ATOM    656  CB  ASP A  39      11.656  18.018   1.570  1.00  4.41           C  
ATOM    657  CG  ASP A  39      12.236  18.717   2.810  1.00  4.41           C  
ATOM    658  OD1 ASP A  39      12.868  19.740   2.666  1.00  4.41           O  
ATOM    659  OD2 ASP A  39      12.079  18.183   3.887  1.00  4.41           O  
ATOM    660  H   ASP A  39      10.107  19.974   0.922  1.00  4.41           H  
ATOM    661  HA  ASP A  39      12.744  19.311   0.259  1.00  4.41           H  
ATOM    662 1HB  ASP A  39      10.593  17.840   1.759  1.00  4.41           H  
ATOM    663 2HB  ASP A  39      12.124  17.050   1.471  1.00  4.41           H  
ATOM    664  N   PRO A  40      12.899  17.217  -1.280  1.00  4.18           N  
ATOM    665  CA  PRO A  40      13.057  16.158  -2.269  1.00  4.18           C  
ATOM    666  C   PRO A  40      12.447  14.857  -1.762  1.00  4.18           C  
ATOM    667  O   PRO A  40      12.237  13.913  -2.520  1.00  4.18           O  
ATOM    668  CB  PRO A  40      14.575  16.055  -2.433  1.00  4.18           C  
ATOM    669  CG  PRO A  40      15.143  16.559  -1.138  1.00  4.18           C  
ATOM    670  CD  PRO A  40      14.194  17.650  -0.683  1.00  4.18           C  
ATOM    671  HA  PRO A  40      12.579  16.469  -3.211  1.00  4.18           H  
ATOM    672 1HB  PRO A  40      14.853  15.008  -2.633  1.00  4.18           H  
ATOM    673 2HB  PRO A  40      14.900  16.644  -3.300  1.00  4.18           H  
ATOM    674 1HG  PRO A  40      15.211  15.732  -0.430  1.00  4.18           H  
ATOM    675 2HG  PRO A  40      16.169  16.923  -1.291  1.00  4.18           H  
ATOM    676 1HD  PRO A  40      14.181  17.640   0.414  1.00  4.18           H  
ATOM    677 2HD  PRO A  40      14.503  18.628  -1.094  1.00  4.18           H  
ATOM    678  N   PHE A  41      12.155  14.831  -0.464  1.00  3.91           N  
ATOM    679  CA  PHE A  41      11.571  13.695   0.208  1.00  3.91           C  
ATOM    680  C   PHE A  41      10.082  13.934   0.424  1.00  3.91           C  
ATOM    681  O   PHE A  41       9.456  13.285   1.265  1.00  3.91           O  
ATOM    682  CB  PHE A  41      12.213  13.487   1.568  1.00  3.91           C  
ATOM    683  CG  PHE A  41      13.660  13.224   1.529  1.00  3.91           C  
ATOM    684  CD1 PHE A  41      14.535  14.225   1.895  1.00  3.91           C  
ATOM    685  CD2 PHE A  41      14.167  11.998   1.130  1.00  3.91           C  
ATOM    686  CE1 PHE A  41      15.891  14.018   1.871  1.00  3.91           C  
ATOM    687  CE2 PHE A  41      15.530  11.789   1.102  1.00  3.91           C  
ATOM    688  CZ  PHE A  41      16.390  12.800   1.475  1.00  3.91           C  
ATOM    689  H   PHE A  41      12.360  15.638   0.098  1.00  3.91           H  
ATOM    690  HA  PHE A  41      11.702  12.803  -0.408  1.00  3.91           H  
ATOM    691 1HB  PHE A  41      12.043  14.368   2.188  1.00  3.91           H  
ATOM    692 2HB  PHE A  41      11.728  12.649   2.054  1.00  3.91           H  
ATOM    693  HD1 PHE A  41      14.135  15.193   2.209  1.00  3.91           H  
ATOM    694  HD2 PHE A  41      13.483  11.194   0.835  1.00  3.91           H  
ATOM    695  HE1 PHE A  41      16.570  14.819   2.164  1.00  3.91           H  
ATOM    696  HE2 PHE A  41      15.932  10.828   0.788  1.00  3.91           H  
ATOM    697  HZ  PHE A  41      17.465  12.632   1.453  1.00  3.91           H  
ATOM    698  N   ALA A  42       9.485  14.811  -0.382  1.00  3.64           N  
ATOM    699  CA  ALA A  42       8.053  15.083  -0.300  1.00  3.64           C  
ATOM    700  C   ALA A  42       7.245  13.782  -0.423  1.00  3.64           C  
ATOM    701  O   ALA A  42       6.197  13.633   0.200  1.00  3.64           O  
ATOM    702  CB  ALA A  42       7.662  16.063  -1.388  1.00  3.64           C  
ATOM    703  H   ALA A  42      10.039  15.366  -1.036  1.00  3.64           H  
ATOM    704  HA  ALA A  42       7.841  15.532   0.672  1.00  3.64           H  
ATOM    705 1HB  ALA A  42       6.622  16.295  -1.339  1.00  3.64           H  
ATOM    706 2HB  ALA A  42       8.233  16.983  -1.264  1.00  3.64           H  
ATOM    707 3HB  ALA A  42       7.884  15.625  -2.360  1.00  3.64           H  
ATOM    708  N   ASN A  43       7.728  12.818  -1.216  1.00  3.43           N  
ATOM    709  CA  ASN A  43       7.021  11.538  -1.343  1.00  3.43           C  
ATOM    710  C   ASN A  43       6.923  10.782  -0.007  1.00  3.43           C  
ATOM    711  O   ASN A  43       5.977  10.017   0.226  1.00  3.43           O  
ATOM    712  CB  ASN A  43       7.699  10.664  -2.378  1.00  3.43           C  
ATOM    713  CG  ASN A  43       9.178  10.367  -2.063  1.00  3.43           C  
ATOM    714  OD1 ASN A  43      10.008  11.279  -2.070  1.00  3.43           O  
ATOM    715  ND2 ASN A  43       9.502   9.126  -1.809  1.00  3.43           N  
ATOM    716  H   ASN A  43       8.588  12.976  -1.723  1.00  3.43           H  
ATOM    717  HA  ASN A  43       6.003  11.740  -1.673  1.00  3.43           H  
ATOM    718 1HB  ASN A  43       7.170   9.725  -2.441  1.00  3.43           H  
ATOM    719 2HB  ASN A  43       7.635  11.141  -3.358  1.00  3.43           H  
ATOM    720 1HD2 ASN A  43      10.478   8.843  -1.636  1.00  3.43           H  
ATOM    721 2HD2 ASN A  43       8.802   8.421  -1.799  1.00  3.43           H  
ATOM    722  N   ILE A  44       7.885  11.023   0.882  1.00  3.30           N  
ATOM    723  CA  ILE A  44       7.945  10.373   2.176  1.00  3.30           C  
ATOM    724  C   ILE A  44       7.062  11.139   3.087  1.00  3.30           C  
ATOM    725  O   ILE A  44       6.356  10.587   3.926  1.00  3.30           O  
ATOM    726  CB  ILE A  44       9.348  10.354   2.752  1.00  3.30           C  
ATOM    727  CG1 ILE A  44      10.186   9.673   1.808  1.00  3.30           C  
ATOM    728  CG2 ILE A  44       9.360   9.652   4.100  1.00  3.30           C  
ATOM    729  CD1 ILE A  44       9.697   8.279   1.515  1.00  3.30           C  
ATOM    730  H   ILE A  44       8.605  11.707   0.668  1.00  3.30           H  
ATOM    731  HA  ILE A  44       7.586   9.353   2.083  1.00  3.30           H  
ATOM    732  HB  ILE A  44       9.719  11.367   2.867  1.00  3.30           H  
ATOM    733 1HG1 ILE A  44      10.196  10.242   0.877  1.00  3.30           H  
ATOM    734 2HG1 ILE A  44      11.175   9.660   2.193  1.00  3.30           H  
ATOM    735 1HG2 ILE A  44      10.374   9.629   4.490  1.00  3.30           H  
ATOM    736 2HG2 ILE A  44       8.714  10.190   4.794  1.00  3.30           H  
ATOM    737 3HG2 ILE A  44       8.993   8.637   3.970  1.00  3.30           H  
ATOM    738 1HD1 ILE A  44      10.342   7.824   0.783  1.00  3.30           H  
ATOM    739 2HD1 ILE A  44       9.692   7.679   2.426  1.00  3.30           H  
ATOM    740 3HD1 ILE A  44       8.695   8.336   1.115  1.00  3.30           H  
ATOM    741  N   ALA A  45       7.123  12.449   2.943  1.00  3.25           N  
ATOM    742  CA  ALA A  45       6.303  13.270   3.777  1.00  3.25           C  
ATOM    743  C   ALA A  45       4.828  12.898   3.558  1.00  3.25           C  
ATOM    744  O   ALA A  45       4.052  12.823   4.525  1.00  3.25           O  
ATOM    745  CB  ALA A  45       6.557  14.725   3.473  1.00  3.25           C  
ATOM    746  H   ALA A  45       7.749  12.855   2.252  1.00  3.25           H  
ATOM    747  HA  ALA A  45       6.579  13.061   4.797  1.00  3.25           H  
ATOM    748 1HB  ALA A  45       5.960  15.342   4.116  1.00  3.25           H  
ATOM    749 2HB  ALA A  45       7.609  14.952   3.629  1.00  3.25           H  
ATOM    750 3HB  ALA A  45       6.299  14.915   2.446  1.00  3.25           H  
ATOM    751  N   ALA A  46       4.441  12.613   2.303  1.00  3.30           N  
ATOM    752  CA  ALA A  46       3.072  12.193   2.006  1.00  3.30           C  
ATOM    753  C   ALA A  46       2.748  10.857   2.665  1.00  3.30           C  
ATOM    754  O   ALA A  46       1.715  10.690   3.322  1.00  3.30           O  
ATOM    755  CB  ALA A  46       2.880  12.035   0.513  1.00  3.30           C  
ATOM    756  H   ALA A  46       5.110  12.732   1.537  1.00  3.30           H  
ATOM    757  HA  ALA A  46       2.399  12.955   2.394  1.00  3.30           H  
ATOM    758 1HB  ALA A  46       1.851  11.741   0.307  1.00  3.30           H  
ATOM    759 2HB  ALA A  46       3.099  12.937   0.005  1.00  3.30           H  
ATOM    760 3HB  ALA A  46       3.558  11.263   0.151  1.00  3.30           H  
ATOM    761  N   TYR A  47       3.687   9.926   2.524  1.00  3.46           N  
ATOM    762  CA  TYR A  47       3.599   8.574   3.045  1.00  3.46           C  
ATOM    763  C   TYR A  47       3.358   8.591   4.558  1.00  3.46           C  
ATOM    764  O   TYR A  47       2.446   7.932   5.052  1.00  3.46           O  
ATOM    765  CB  TYR A  47       4.864   7.849   2.544  1.00  3.46           C  
ATOM    766  CG  TYR A  47       5.208   6.468   2.985  1.00  3.46           C  
ATOM    767  CD1 TYR A  47       4.511   5.375   2.525  1.00  3.46           C  
ATOM    768  CD2 TYR A  47       6.323   6.291   3.780  1.00  3.46           C  
ATOM    769  CE1 TYR A  47       4.908   4.111   2.905  1.00  3.46           C  
ATOM    770  CE2 TYR A  47       6.717   5.038   4.160  1.00  3.46           C  
ATOM    771  CZ  TYR A  47       6.007   3.945   3.727  1.00  3.46           C  
ATOM    772  OH  TYR A  47       6.390   2.676   4.094  1.00  3.46           O  
ATOM    773  H   TYR A  47       4.515  10.144   1.967  1.00  3.46           H  
ATOM    774  HA  TYR A  47       2.739   8.085   2.587  1.00  3.46           H  
ATOM    775 1HB  TYR A  47       4.829   7.841   1.457  1.00  3.46           H  
ATOM    776 2HB  TYR A  47       5.697   8.457   2.806  1.00  3.46           H  
ATOM    777  HD1 TYR A  47       3.649   5.509   1.870  1.00  3.46           H  
ATOM    778  HD2 TYR A  47       6.893   7.153   4.095  1.00  3.46           H  
ATOM    779  HE1 TYR A  47       4.367   3.247   2.560  1.00  3.46           H  
ATOM    780  HE2 TYR A  47       7.594   4.910   4.789  1.00  3.46           H  
ATOM    781  HH  TYR A  47       7.164   2.726   4.659  1.00  3.46           H  
ATOM    782  N   ILE A  48       4.157   9.358   5.292  1.00  3.71           N  
ATOM    783  CA  ILE A  48       3.979   9.515   6.740  1.00  3.71           C  
ATOM    784  C   ILE A  48       2.691  10.249   7.136  1.00  3.71           C  
ATOM    785  O   ILE A  48       2.004   9.842   8.078  1.00  3.71           O  
ATOM    786  CB  ILE A  48       5.195  10.207   7.370  1.00  3.71           C  
ATOM    787  CG1 ILE A  48       6.246   9.145   7.650  1.00  3.71           C  
ATOM    788  CG2 ILE A  48       4.804  10.961   8.644  1.00  3.71           C  
ATOM    789  CD1 ILE A  48       6.448   8.260   6.474  1.00  3.71           C  
ATOM    790  H   ILE A  48       4.907   9.865   4.823  1.00  3.71           H  
ATOM    791  HA  ILE A  48       3.923   8.517   7.171  1.00  3.71           H  
ATOM    792  HB  ILE A  48       5.622  10.910   6.648  1.00  3.71           H  
ATOM    793 1HG1 ILE A  48       7.191   9.611   7.903  1.00  3.71           H  
ATOM    794 2HG1 ILE A  48       5.923   8.534   8.493  1.00  3.71           H  
ATOM    795 1HG2 ILE A  48       5.672  11.440   9.057  1.00  3.71           H  
ATOM    796 2HG2 ILE A  48       4.078  11.709   8.394  1.00  3.71           H  
ATOM    797 3HG2 ILE A  48       4.385  10.271   9.380  1.00  3.71           H  
ATOM    798 1HD1 ILE A  48       7.174   7.505   6.680  1.00  3.71           H  
ATOM    799 2HD1 ILE A  48       5.509   7.776   6.232  1.00  3.71           H  
ATOM    800 3HD1 ILE A  48       6.779   8.857   5.639  1.00  3.71           H  
ATOM    801  N   THR A  49       2.338  11.316   6.410  1.00  4.04           N  
ATOM    802  CA  THR A  49       1.145  12.112   6.702  1.00  4.04           C  
ATOM    803  C   THR A  49      -0.112  11.252   6.672  1.00  4.04           C  
ATOM    804  O   THR A  49      -1.074  11.543   7.387  1.00  4.04           O  
ATOM    805  CB  THR A  49       1.015  13.312   5.796  1.00  4.04           C  
ATOM    806  OG1 THR A  49       2.130  14.114   5.948  1.00  4.04           O  
ATOM    807  CG2 THR A  49      -0.224  14.109   6.172  1.00  4.04           C  
ATOM    808  H   THR A  49       2.930  11.618   5.636  1.00  4.04           H  
ATOM    809  HA  THR A  49       1.247  12.500   7.717  1.00  4.04           H  
ATOM    810  HB  THR A  49       0.995  12.973   4.787  1.00  4.04           H  
ATOM    811  HG1 THR A  49       2.899  13.629   5.579  1.00  4.04           H  
ATOM    812 1HG2 THR A  49      -0.319  14.979   5.525  1.00  4.04           H  
ATOM    813 2HG2 THR A  49      -1.097  13.480   6.065  1.00  4.04           H  
ATOM    814 3HG2 THR A  49      -0.143  14.435   7.207  1.00  4.04           H  
ATOM    815  N   TYR A  50      -0.120  10.204   5.832  1.00  4.38           N  
ATOM    816  CA  TYR A  50      -1.229   9.241   5.771  1.00  4.38           C  
ATOM    817  C   TYR A  50      -1.759   8.849   7.159  1.00  4.38           C  
ATOM    818  O   TYR A  50      -2.959   8.638   7.327  1.00  4.38           O  
ATOM    819  CB  TYR A  50      -0.805   7.945   5.086  1.00  4.38           C  
ATOM    820  CG  TYR A  50      -1.880   6.855   5.180  1.00  4.38           C  
ATOM    821  CD1 TYR A  50      -2.948   6.780   4.295  1.00  4.38           C  
ATOM    822  CD2 TYR A  50      -1.789   5.934   6.219  1.00  4.38           C  
ATOM    823  CE1 TYR A  50      -3.908   5.785   4.460  1.00  4.38           C  
ATOM    824  CE2 TYR A  50      -2.744   4.954   6.375  1.00  4.38           C  
ATOM    825  CZ  TYR A  50      -3.800   4.878   5.500  1.00  4.38           C  
ATOM    826  OH  TYR A  50      -4.758   3.898   5.656  1.00  4.38           O  
ATOM    827  H   TYR A  50       0.681  10.079   5.207  1.00  4.38           H  
ATOM    828  HA  TYR A  50      -2.045   9.695   5.215  1.00  4.38           H  
ATOM    829 1HB  TYR A  50      -0.566   8.129   4.036  1.00  4.38           H  
ATOM    830 2HB  TYR A  50       0.089   7.565   5.570  1.00  4.38           H  
ATOM    831  HD1 TYR A  50      -3.037   7.488   3.481  1.00  4.38           H  
ATOM    832  HD2 TYR A  50      -0.952   5.992   6.927  1.00  4.38           H  
ATOM    833  HE1 TYR A  50      -4.745   5.710   3.782  1.00  4.38           H  
ATOM    834  HE2 TYR A  50      -2.660   4.241   7.197  1.00  4.38           H  
ATOM    835  HH  TYR A  50      -5.422   3.983   4.964  1.00  4.38           H  
ATOM    836  N   ASP A  51      -0.863   8.708   8.148  1.00  4.67           N  
ATOM    837  CA  ASP A  51      -1.204   8.295   9.516  1.00  4.67           C  
ATOM    838  C   ASP A  51      -2.104   9.313  10.249  1.00  4.67           C  
ATOM    839  O   ASP A  51      -2.588   9.041  11.350  1.00  4.67           O  
ATOM    840  CB  ASP A  51       0.065   8.061  10.344  1.00  4.67           C  
ATOM    841  CG  ASP A  51       0.821   6.756   9.998  1.00  4.67           C  
ATOM    842  OD1 ASP A  51       0.242   5.878   9.389  1.00  4.67           O  
ATOM    843  OD2 ASP A  51       1.971   6.654  10.363  1.00  4.67           O  
ATOM    844  H   ASP A  51       0.115   8.940   7.958  1.00  4.67           H  
ATOM    845  HA  ASP A  51      -1.747   7.355   9.453  1.00  4.67           H  
ATOM    846 1HB  ASP A  51       0.746   8.903  10.195  1.00  4.67           H  
ATOM    847 2HB  ASP A  51      -0.198   8.041  11.398  1.00  4.67           H  
ATOM    848  N   ASP A  52      -2.283  10.488   9.650  1.00  4.84           N  
ATOM    849  CA  ASP A  52      -3.073  11.589  10.172  1.00  4.84           C  
ATOM    850  C   ASP A  52      -4.128  12.007   9.137  1.00  4.84           C  
ATOM    851  O   ASP A  52      -5.328  11.831   9.366  1.00  4.84           O  
ATOM    852  CB  ASP A  52      -2.184  12.798  10.499  1.00  4.84           C  
ATOM    853  CG  ASP A  52      -2.971  13.940  11.179  1.00  4.84           C  
ATOM    854  OD1 ASP A  52      -4.026  13.686  11.695  1.00  4.84           O  
ATOM    855  OD2 ASP A  52      -2.504  15.062  11.200  1.00  4.84           O  
ATOM    856  H   ASP A  52      -1.852  10.637   8.747  1.00  4.84           H  
ATOM    857  HA  ASP A  52      -3.581  11.262  11.077  1.00  4.84           H  
ATOM    858 1HB  ASP A  52      -1.382  12.482  11.165  1.00  4.84           H  
ATOM    859 2HB  ASP A  52      -1.717  13.174   9.585  1.00  4.84           H  
ATOM    860  N   ASN A  53      -3.693  12.628   8.039  1.00  4.85           N  
ATOM    861  CA  ASN A  53      -4.621  13.141   7.031  1.00  4.85           C  
ATOM    862  C   ASN A  53      -4.103  12.997   5.618  1.00  4.85           C  
ATOM    863  O   ASN A  53      -3.355  13.844   5.112  1.00  4.85           O  
ATOM    864  CB  ASN A  53      -4.971  14.592   7.303  1.00  4.85           C  
ATOM    865  CG  ASN A  53      -6.030  15.187   6.323  1.00  4.85           C  
ATOM    866  OD1 ASN A  53      -6.138  14.852   5.115  1.00  4.85           O  
ATOM    867  ND2 ASN A  53      -6.834  16.080   6.863  1.00  4.85           N  
ATOM    868  H   ASN A  53      -2.690  12.684   7.885  1.00  4.85           H  
ATOM    869  HA  ASN A  53      -5.540  12.553   7.088  1.00  4.85           H  
ATOM    870 1HB  ASN A  53      -5.341  14.685   8.329  1.00  4.85           H  
ATOM    871 2HB  ASN A  53      -4.062  15.189   7.233  1.00  4.85           H  
ATOM    872 1HD2 ASN A  53      -7.546  16.514   6.309  1.00  4.85           H  
ATOM    873 2HD2 ASN A  53      -6.735  16.324   7.830  1.00  4.85           H  
ATOM    874  N   TYR A  54      -4.602  11.975   4.951  1.00  4.71           N  
ATOM    875  CA  TYR A  54      -4.217  11.629   3.602  1.00  4.71           C  
ATOM    876  C   TYR A  54      -4.676  12.586   2.494  1.00  4.71           C  
ATOM    877  O   TYR A  54      -4.097  12.563   1.402  1.00  4.71           O  
ATOM    878  CB  TYR A  54      -4.653  10.192   3.352  1.00  4.71           C  
ATOM    879  CG  TYR A  54      -5.871   9.799   4.161  1.00  4.71           C  
ATOM    880  CD1 TYR A  54      -7.170  10.077   3.796  1.00  4.71           C  
ATOM    881  CD2 TYR A  54      -5.628   9.111   5.326  1.00  4.71           C  
ATOM    882  CE1 TYR A  54      -8.212   9.672   4.599  1.00  4.71           C  
ATOM    883  CE2 TYR A  54      -6.651   8.705   6.132  1.00  4.71           C  
ATOM    884  CZ  TYR A  54      -7.948   8.981   5.776  1.00  4.71           C  
ATOM    885  OH  TYR A  54      -8.986   8.574   6.585  1.00  4.71           O  
ATOM    886  H   TYR A  54      -5.243  11.364   5.440  1.00  4.71           H  
ATOM    887  HA  TYR A  54      -3.136  11.619   3.584  1.00  4.71           H  
ATOM    888 1HB  TYR A  54      -4.880  10.049   2.297  1.00  4.71           H  
ATOM    889 2HB  TYR A  54      -3.848   9.528   3.605  1.00  4.71           H  
ATOM    890  HD1 TYR A  54      -7.386  10.605   2.911  1.00  4.71           H  
ATOM    891  HD2 TYR A  54      -4.609   8.893   5.608  1.00  4.71           H  
ATOM    892  HE1 TYR A  54      -9.237   9.894   4.311  1.00  4.71           H  
ATOM    893  HE2 TYR A  54      -6.431   8.161   7.052  1.00  4.71           H  
ATOM    894  HH  TYR A  54      -8.631   8.113   7.348  1.00  4.71           H  
ATOM    895  N   TYR A  55      -5.702  13.418   2.728  1.00  4.48           N  
ATOM    896  CA  TYR A  55      -6.066  14.358   1.666  1.00  4.48           C  
ATOM    897  C   TYR A  55      -4.933  15.322   1.543  1.00  4.48           C  
ATOM    898  O   TYR A  55      -4.415  15.563   0.454  1.00  4.48           O  
ATOM    899  CB  TYR A  55      -7.345  15.169   1.906  1.00  4.48           C  
ATOM    900  CG  TYR A  55      -7.582  16.235   0.726  1.00  4.48           C  
ATOM    901  CD1 TYR A  55      -8.313  15.927  -0.437  1.00  4.48           C  
ATOM    902  CD2 TYR A  55      -6.995  17.499   0.811  1.00  4.48           C  
ATOM    903  CE1 TYR A  55      -8.451  16.841  -1.467  1.00  4.48           C  
ATOM    904  CE2 TYR A  55      -7.138  18.415  -0.229  1.00  4.48           C  
ATOM    905  CZ  TYR A  55      -7.858  18.083  -1.362  1.00  4.48           C  
ATOM    906  OH  TYR A  55      -7.980  18.984  -2.394  1.00  4.48           O  
ATOM    907  H   TYR A  55      -6.135  13.476   3.647  1.00  4.48           H  
ATOM    908  HA  TYR A  55      -6.147  13.827   0.730  1.00  4.48           H  
ATOM    909 1HB  TYR A  55      -8.192  14.494   1.954  1.00  4.48           H  
ATOM    910 2HB  TYR A  55      -7.282  15.702   2.853  1.00  4.48           H  
ATOM    911  HD1 TYR A  55      -8.782  14.987  -0.542  1.00  4.48           H  
ATOM    912  HD2 TYR A  55      -6.411  17.771   1.691  1.00  4.48           H  
ATOM    913  HE1 TYR A  55      -9.027  16.577  -2.357  1.00  4.48           H  
ATOM    914  HE2 TYR A  55      -6.669  19.398  -0.153  1.00  4.48           H  
ATOM    915  HH  TYR A  55      -8.467  18.577  -3.118  1.00  4.48           H  
ATOM    916  N   ILE A  56      -4.554  15.883   2.692  1.00  4.26           N  
ATOM    917  CA  ILE A  56      -3.502  16.878   2.747  1.00  4.26           C  
ATOM    918  C   ILE A  56      -2.203  16.303   2.275  1.00  4.26           C  
ATOM    919  O   ILE A  56      -1.480  16.929   1.498  1.00  4.26           O  
ATOM    920  CB  ILE A  56      -3.301  17.439   4.147  1.00  4.26           C  
ATOM    921  CG1 ILE A  56      -4.521  18.266   4.559  1.00  4.26           C  
ATOM    922  CG2 ILE A  56      -2.013  18.255   4.191  1.00  4.26           C  
ATOM    923  CD1 ILE A  56      -4.524  18.635   6.025  1.00  4.26           C  
ATOM    924  H   ILE A  56      -5.028  15.593   3.554  1.00  4.26           H  
ATOM    925  HA  ILE A  56      -3.775  17.702   2.085  1.00  4.26           H  
ATOM    926  HB  ILE A  56      -3.225  16.606   4.852  1.00  4.26           H  
ATOM    927 1HG1 ILE A  56      -4.543  19.180   3.966  1.00  4.26           H  
ATOM    928 2HG1 ILE A  56      -5.426  17.692   4.341  1.00  4.26           H  
ATOM    929 1HG2 ILE A  56      -1.857  18.639   5.196  1.00  4.26           H  
ATOM    930 2HG2 ILE A  56      -1.170  17.621   3.911  1.00  4.26           H  
ATOM    931 3HG2 ILE A  56      -2.087  19.087   3.490  1.00  4.26           H  
ATOM    932 1HD1 ILE A  56      -5.415  19.220   6.256  1.00  4.26           H  
ATOM    933 2HD1 ILE A  56      -4.518  17.735   6.630  1.00  4.26           H  
ATOM    934 3HD1 ILE A  56      -3.638  19.223   6.248  1.00  4.26           H  
ATOM    935  N   ALA A  57      -1.913  15.088   2.737  1.00  4.09           N  
ATOM    936  CA  ALA A  57      -0.693  14.428   2.359  1.00  4.09           C  
ATOM    937  C   ALA A  57      -0.500  14.429   0.872  1.00  4.09           C  
ATOM    938  O   ALA A  57       0.472  14.958   0.328  1.00  4.09           O  
ATOM    939  CB  ALA A  57      -0.756  12.977   2.756  1.00  4.09           C  
ATOM    940  H   ALA A  57      -2.546  14.631   3.394  1.00  4.09           H  
ATOM    941  HA  ALA A  57       0.124  14.936   2.849  1.00  4.09           H  
ATOM    942 1HB  ALA A  57       0.150  12.487   2.483  1.00  4.09           H  
ATOM    943 2HB  ALA A  57      -0.922  12.878   3.799  1.00  4.09           H  
ATOM    944 3HB  ALA A  57      -1.568  12.503   2.243  1.00  4.09           H  
ATOM    945  N   ALA A  58      -1.450  13.810   0.207  1.00  4.01           N  
ATOM    946  CA  ALA A  58      -1.371  13.681  -1.204  1.00  4.01           C  
ATOM    947  C   ALA A  58      -1.472  15.008  -1.910  1.00  4.01           C  
ATOM    948  O   ALA A  58      -0.746  15.226  -2.875  1.00  4.01           O  
ATOM    949  CB  ALA A  58      -2.441  12.777  -1.641  1.00  4.01           C  
ATOM    950  H   ALA A  58      -2.265  13.417   0.690  1.00  4.01           H  
ATOM    951  HA  ALA A  58      -0.404  13.245  -1.454  1.00  4.01           H  
ATOM    952 1HB  ALA A  58      -2.357  12.672  -2.703  1.00  4.01           H  
ATOM    953 2HB  ALA A  58      -2.344  11.809  -1.153  1.00  4.01           H  
ATOM    954 3HB  ALA A  58      -3.382  13.234  -1.359  1.00  4.01           H  
ATOM    955  N   TYR A  59      -2.343  15.900  -1.417  1.00  4.02           N  
ATOM    956  CA  TYR A  59      -2.582  17.206  -2.013  1.00  4.02           C  
ATOM    957  C   TYR A  59      -1.299  17.997  -2.143  1.00  4.02           C  
ATOM    958  O   TYR A  59      -0.984  18.518  -3.213  1.00  4.02           O  
ATOM    959  CB  TYR A  59      -3.614  17.985  -1.222  1.00  4.02           C  
ATOM    960  CG  TYR A  59      -3.869  19.354  -1.738  1.00  4.02           C  
ATOM    961  CD1 TYR A  59      -4.690  19.536  -2.845  1.00  4.02           C  
ATOM    962  CD2 TYR A  59      -3.295  20.441  -1.105  1.00  4.02           C  
ATOM    963  CE1 TYR A  59      -4.931  20.810  -3.315  1.00  4.02           C  
ATOM    964  CE2 TYR A  59      -3.537  21.713  -1.576  1.00  4.02           C  
ATOM    965  CZ  TYR A  59      -4.353  21.899  -2.678  1.00  4.02           C  
ATOM    966  OH  TYR A  59      -4.598  23.171  -3.148  1.00  4.02           O  
ATOM    967  H   TYR A  59      -2.903  15.661  -0.600  1.00  4.02           H  
ATOM    968  HA  TYR A  59      -2.995  17.060  -3.006  1.00  4.02           H  
ATOM    969 1HB  TYR A  59      -4.554  17.441  -1.229  1.00  4.02           H  
ATOM    970 2HB  TYR A  59      -3.291  18.067  -0.192  1.00  4.02           H  
ATOM    971  HD1 TYR A  59      -5.142  18.674  -3.338  1.00  4.02           H  
ATOM    972  HD2 TYR A  59      -2.652  20.289  -0.234  1.00  4.02           H  
ATOM    973  HE1 TYR A  59      -5.569  20.962  -4.175  1.00  4.02           H  
ATOM    974  HE2 TYR A  59      -3.088  22.571  -1.079  1.00  4.02           H  
ATOM    975  HH  TYR A  59      -4.135  23.809  -2.599  1.00  4.02           H  
ATOM    976  N   ILE A  60      -0.520  18.071  -1.071  1.00  4.13           N  
ATOM    977  CA  ILE A  60       0.722  18.817  -1.157  1.00  4.13           C  
ATOM    978  C   ILE A  60       1.620  18.164  -2.209  1.00  4.13           C  
ATOM    979  O   ILE A  60       2.184  18.838  -3.085  1.00  4.13           O  
ATOM    980  CB  ILE A  60       1.463  18.844   0.184  1.00  4.13           C  
ATOM    981  CG1 ILE A  60       0.692  19.642   1.221  1.00  4.13           C  
ATOM    982  CG2 ILE A  60       2.840  19.479  -0.006  1.00  4.13           C  
ATOM    983  CD1 ILE A  60       1.242  19.458   2.621  1.00  4.13           C  
ATOM    984  H   ILE A  60      -0.801  17.622  -0.196  1.00  4.13           H  
ATOM    985  HA  ILE A  60       0.500  19.838  -1.466  1.00  4.13           H  
ATOM    986  HB  ILE A  60       1.561  17.833   0.558  1.00  4.13           H  
ATOM    987 1HG1 ILE A  60       0.733  20.698   0.965  1.00  4.13           H  
ATOM    988 2HG1 ILE A  60      -0.352  19.320   1.214  1.00  4.13           H  
ATOM    989 1HG2 ILE A  60       3.363  19.499   0.941  1.00  4.13           H  
ATOM    990 2HG2 ILE A  60       3.415  18.905  -0.729  1.00  4.13           H  
ATOM    991 3HG2 ILE A  60       2.721  20.492  -0.365  1.00  4.13           H  
ATOM    992 1HD1 ILE A  60       0.654  20.043   3.325  1.00  4.13           H  
ATOM    993 2HD1 ILE A  60       1.183  18.404   2.889  1.00  4.13           H  
ATOM    994 3HD1 ILE A  60       2.280  19.788   2.650  1.00  4.13           H  
ATOM    995  N   LEU A  61       1.716  16.834  -2.160  1.00  4.30           N  
ATOM    996  CA  LEU A  61       2.543  16.124  -3.115  1.00  4.30           C  
ATOM    997  C   LEU A  61       2.120  16.382  -4.569  1.00  4.30           C  
ATOM    998  O   LEU A  61       2.995  16.523  -5.418  1.00  4.30           O  
ATOM    999  CB  LEU A  61       2.527  14.611  -2.846  1.00  4.30           C  
ATOM   1000  CG  LEU A  61       3.545  13.778  -3.656  1.00  4.30           C  
ATOM   1001  CD1 LEU A  61       4.946  14.248  -3.299  1.00  4.30           C  
ATOM   1002  CD2 LEU A  61       3.379  12.292  -3.345  1.00  4.30           C  
ATOM   1003  H   LEU A  61       1.223  16.305  -1.434  1.00  4.30           H  
ATOM   1004  HA  LEU A  61       3.566  16.475  -2.999  1.00  4.30           H  
ATOM   1005 1HB  LEU A  61       2.706  14.438  -1.801  1.00  4.30           H  
ATOM   1006 2HB  LEU A  61       1.541  14.230  -3.088  1.00  4.30           H  
ATOM   1007  HG  LEU A  61       3.383  13.944  -4.729  1.00  4.30           H  
ATOM   1008 1HD1 LEU A  61       5.687  13.685  -3.863  1.00  4.30           H  
ATOM   1009 2HD1 LEU A  61       5.045  15.306  -3.534  1.00  4.30           H  
ATOM   1010 3HD1 LEU A  61       5.103  14.095  -2.240  1.00  4.30           H  
ATOM   1011 1HD2 LEU A  61       4.103  11.716  -3.924  1.00  4.30           H  
ATOM   1012 2HD2 LEU A  61       3.545  12.120  -2.291  1.00  4.30           H  
ATOM   1013 3HD2 LEU A  61       2.376  11.977  -3.608  1.00  4.30           H  
ATOM   1014  N   THR A  62       0.811  16.579  -4.855  1.00  4.48           N  
ATOM   1015  CA  THR A  62       0.303  16.651  -6.248  1.00  4.48           C  
ATOM   1016  C   THR A  62       1.019  17.618  -7.180  1.00  4.48           C  
ATOM   1017  O   THR A  62       0.806  17.554  -8.389  1.00  4.48           O  
ATOM   1018  CB  THR A  62      -1.188  17.066  -6.353  1.00  4.48           C  
ATOM   1019  OG1 THR A  62      -1.379  18.394  -5.844  1.00  4.48           O  
ATOM   1020  CG2 THR A  62      -2.034  16.159  -5.584  1.00  4.48           C  
ATOM   1021  H   THR A  62       0.142  16.524  -4.086  1.00  4.48           H  
ATOM   1022  HA  THR A  62       0.404  15.655  -6.675  1.00  4.48           H  
ATOM   1023  HB  THR A  62      -1.495  17.041  -7.398  1.00  4.48           H  
ATOM   1024  HG1 THR A  62      -1.208  18.408  -4.883  1.00  4.48           H  
ATOM   1025 1HG2 THR A  62      -3.062  16.477  -5.654  1.00  4.48           H  
ATOM   1026 2HG2 THR A  62      -1.923  15.143  -5.948  1.00  4.48           H  
ATOM   1027 3HG2 THR A  62      -1.731  16.220  -4.614  1.00  4.48           H  
ATOM   1028  N   LYS A  63       1.838  18.539  -6.677  1.00  4.63           N  
ATOM   1029  CA  LYS A  63       2.539  19.421  -7.611  1.00  4.63           C  
ATOM   1030  C   LYS A  63       3.504  18.612  -8.514  1.00  4.63           C  
ATOM   1031  O   LYS A  63       3.919  19.082  -9.577  1.00  4.63           O  
ATOM   1032  CB  LYS A  63       3.281  20.537  -6.888  1.00  4.63           C  
ATOM   1033  CG  LYS A  63       4.464  20.114  -6.063  1.00  4.63           C  
ATOM   1034  CD  LYS A  63       5.126  21.347  -5.479  1.00  4.63           C  
ATOM   1035  CE  LYS A  63       6.255  21.008  -4.552  1.00  4.63           C  
ATOM   1036  NZ  LYS A  63       7.378  20.287  -5.224  1.00  4.63           N  
ATOM   1037  H   LYS A  63       1.990  18.589  -5.661  1.00  4.63           H  
ATOM   1038  HA  LYS A  63       1.799  19.885  -8.261  1.00  4.63           H  
ATOM   1039 1HB  LYS A  63       3.634  21.261  -7.621  1.00  4.63           H  
ATOM   1040 2HB  LYS A  63       2.588  21.056  -6.223  1.00  4.63           H  
ATOM   1041 1HG  LYS A  63       4.134  19.450  -5.255  1.00  4.63           H  
ATOM   1042 2HG  LYS A  63       5.177  19.578  -6.687  1.00  4.63           H  
ATOM   1043 1HD  LYS A  63       5.504  21.974  -6.283  1.00  4.63           H  
ATOM   1044 2HD  LYS A  63       4.382  21.918  -4.921  1.00  4.63           H  
ATOM   1045 1HE  LYS A  63       6.634  21.939  -4.140  1.00  4.63           H  
ATOM   1046 2HE  LYS A  63       5.869  20.384  -3.742  1.00  4.63           H  
ATOM   1047 1HZ  LYS A  63       8.111  20.092  -4.541  1.00  4.63           H  
ATOM   1048 2HZ  LYS A  63       7.034  19.415  -5.608  1.00  4.63           H  
ATOM   1049 3HZ  LYS A  63       7.751  20.861  -5.964  1.00  4.63           H  
ATOM   1050  N   ASN A  64       3.851  17.397  -8.068  1.00  4.69           N  
ATOM   1051  CA  ASN A  64       4.721  16.459  -8.772  1.00  4.69           C  
ATOM   1052  C   ASN A  64       4.491  15.051  -8.206  1.00  4.69           C  
ATOM   1053  O   ASN A  64       3.658  14.847  -7.332  1.00  4.69           O  
ATOM   1054  CB  ASN A  64       6.179  16.893  -8.672  1.00  4.69           C  
ATOM   1055  CG  ASN A  64       7.045  16.452  -9.859  1.00  4.69           C  
ATOM   1056  OD1 ASN A  64       6.895  15.338 -10.386  1.00  4.69           O  
ATOM   1057  ND2 ASN A  64       7.937  17.311 -10.281  1.00  4.69           N  
ATOM   1058  H   ASN A  64       3.469  17.103  -7.169  1.00  4.69           H  
ATOM   1059  HA  ASN A  64       4.437  16.437  -9.824  1.00  4.69           H  
ATOM   1060 1HB  ASN A  64       6.224  17.979  -8.599  1.00  4.69           H  
ATOM   1061 2HB  ASN A  64       6.603  16.496  -7.759  1.00  4.69           H  
ATOM   1062 1HD2 ASN A  64       8.528  17.080 -11.054  1.00  4.69           H  
ATOM   1063 2HD2 ASN A  64       8.025  18.200  -9.835  1.00  4.69           H  
ATOM   1064  N   GLN A  65       5.162  14.042  -8.749  1.00  4.66           N  
ATOM   1065  CA  GLN A  65       4.966  12.687  -8.223  1.00  4.66           C  
ATOM   1066  C   GLN A  65       3.478  12.330  -8.112  1.00  4.66           C  
ATOM   1067  O   GLN A  65       3.070  11.625  -7.179  1.00  4.66           O  
ATOM   1068  CB  GLN A  65       5.621  12.522  -6.842  1.00  4.66           C  
ATOM   1069  CG  GLN A  65       7.129  12.528  -6.829  1.00  4.66           C  
ATOM   1070  CD  GLN A  65       7.795  13.893  -6.876  1.00  4.66           C  
ATOM   1071  OE1 GLN A  65       7.506  14.776  -6.065  1.00  4.66           O  
ATOM   1072  NE2 GLN A  65       8.714  14.067  -7.826  1.00  4.66           N  
ATOM   1073  H   GLN A  65       5.830  14.234  -9.485  1.00  4.66           H  
ATOM   1074  HA  GLN A  65       5.431  11.982  -8.912  1.00  4.66           H  
ATOM   1075 1HB  GLN A  65       5.290  13.316  -6.190  1.00  4.66           H  
ATOM   1076 2HB  GLN A  65       5.293  11.585  -6.398  1.00  4.66           H  
ATOM   1077 1HG  GLN A  65       7.439  12.042  -5.905  1.00  4.66           H  
ATOM   1078 2HG  GLN A  65       7.473  11.963  -7.693  1.00  4.66           H  
ATOM   1079 1HE2 GLN A  65       9.200  14.940  -7.906  1.00  4.66           H  
ATOM   1080 2HE2 GLN A  65       8.924  13.326  -8.465  1.00  4.66           H  
ATOM   1081  N   MET A  66       2.676  12.714  -9.119  1.00  4.57           N  
ATOM   1082  CA  MET A  66       1.244  12.460  -9.050  1.00  4.57           C  
ATOM   1083  C   MET A  66       0.949  10.979  -9.025  1.00  4.57           C  
ATOM   1084  O   MET A  66      -0.081  10.567  -8.513  1.00  4.57           O  
ATOM   1085  CB  MET A  66       0.474  13.140 -10.170  1.00  4.57           C  
ATOM   1086  CG  MET A  66       0.411  14.650 -10.062  1.00  4.57           C  
ATOM   1087  SD  MET A  66      -0.746  15.366 -11.238  1.00  4.57           S  
ATOM   1088  CE  MET A  66       0.090  15.057 -12.788  1.00  4.57           C  
ATOM   1089  H   MET A  66       3.060  13.251  -9.882  1.00  4.57           H  
ATOM   1090  HA  MET A  66       0.883  12.881  -8.114  1.00  4.57           H  
ATOM   1091 1HB  MET A  66       0.898  12.869 -11.134  1.00  4.57           H  
ATOM   1092 2HB  MET A  66      -0.550  12.786 -10.145  1.00  4.57           H  
ATOM   1093 1HG  MET A  66       0.094  14.929  -9.059  1.00  4.57           H  
ATOM   1094 2HG  MET A  66       1.399  15.084 -10.233  1.00  4.57           H  
ATOM   1095 1HE  MET A  66      -0.512  15.447 -13.609  1.00  4.57           H  
ATOM   1096 2HE  MET A  66       1.063  15.551 -12.782  1.00  4.57           H  
ATOM   1097 3HE  MET A  66       0.229  13.982 -12.921  1.00  4.57           H  
ATOM   1098  N   LYS A  67       1.842  10.169  -9.581  1.00  4.45           N  
ATOM   1099  CA  LYS A  67       1.679   8.724  -9.540  1.00  4.45           C  
ATOM   1100  C   LYS A  67       1.548   8.228  -8.090  1.00  4.45           C  
ATOM   1101  O   LYS A  67       0.750   7.330  -7.793  1.00  4.45           O  
ATOM   1102  CB  LYS A  67       2.871   8.052 -10.218  1.00  4.45           C  
ATOM   1103  CG  LYS A  67       2.799   6.548 -10.249  1.00  4.45           C  
ATOM   1104  CD  LYS A  67       3.972   5.931 -10.993  1.00  4.45           C  
ATOM   1105  CE  LYS A  67       3.903   4.410 -10.954  1.00  4.45           C  
ATOM   1106  NZ  LYS A  67       5.035   3.783 -11.693  1.00  4.45           N  
ATOM   1107  H   LYS A  67       2.660  10.567 -10.014  1.00  4.45           H  
ATOM   1108  HA  LYS A  67       0.764   8.461 -10.073  1.00  4.45           H  
ATOM   1109 1HB  LYS A  67       2.955   8.410 -11.245  1.00  4.45           H  
ATOM   1110 2HB  LYS A  67       3.786   8.331  -9.698  1.00  4.45           H  
ATOM   1111 1HG  LYS A  67       2.824   6.199  -9.238  1.00  4.45           H  
ATOM   1112 2HG  LYS A  67       1.865   6.229 -10.707  1.00  4.45           H  
ATOM   1113 1HD  LYS A  67       3.967   6.261 -12.032  1.00  4.45           H  
ATOM   1114 2HD  LYS A  67       4.904   6.252 -10.529  1.00  4.45           H  
ATOM   1115 1HE  LYS A  67       3.934   4.082  -9.915  1.00  4.45           H  
ATOM   1116 2HE  LYS A  67       2.965   4.083 -11.400  1.00  4.45           H  
ATOM   1117 1HZ  LYS A  67       4.953   2.777 -11.640  1.00  4.45           H  
ATOM   1118 2HZ  LYS A  67       5.008   4.073 -12.660  1.00  4.45           H  
ATOM   1119 3HZ  LYS A  67       5.910   4.070 -11.280  1.00  4.45           H  
ATOM   1120  N   LEU A  68       2.361   8.797  -7.186  1.00  4.33           N  
ATOM   1121  CA  LEU A  68       2.358   8.353  -5.802  1.00  4.33           C  
ATOM   1122  C   LEU A  68       1.212   9.005  -5.080  1.00  4.33           C  
ATOM   1123  O   LEU A  68       0.578   8.392  -4.208  1.00  4.33           O  
ATOM   1124  CB  LEU A  68       3.682   8.690  -5.112  1.00  4.33           C  
ATOM   1125  CG  LEU A  68       4.771   7.634  -5.283  1.00  4.33           C  
ATOM   1126  CD1 LEU A  68       5.093   7.498  -6.762  1.00  4.33           C  
ATOM   1127  CD2 LEU A  68       6.004   8.020  -4.485  1.00  4.33           C  
ATOM   1128  H   LEU A  68       2.947   9.584  -7.448  1.00  4.33           H  
ATOM   1129  HA  LEU A  68       2.216   7.276  -5.778  1.00  4.33           H  
ATOM   1130 1HB  LEU A  68       4.053   9.627  -5.524  1.00  4.33           H  
ATOM   1131 2HB  LEU A  68       3.502   8.830  -4.046  1.00  4.33           H  
ATOM   1132  HG  LEU A  68       4.400   6.681  -4.927  1.00  4.33           H  
ATOM   1133 1HD1 LEU A  68       5.849   6.729  -6.891  1.00  4.33           H  
ATOM   1134 2HD1 LEU A  68       4.204   7.218  -7.306  1.00  4.33           H  
ATOM   1135 3HD1 LEU A  68       5.462   8.449  -7.140  1.00  4.33           H  
ATOM   1136 1HD2 LEU A  68       6.772   7.254  -4.608  1.00  4.33           H  
ATOM   1137 2HD2 LEU A  68       6.385   8.978  -4.842  1.00  4.33           H  
ATOM   1138 3HD2 LEU A  68       5.738   8.097  -3.435  1.00  4.33           H  
ATOM   1139  N   ALA A  69       0.913  10.253  -5.448  1.00  4.25           N  
ATOM   1140  CA  ALA A  69      -0.212  10.893  -4.807  1.00  4.25           C  
ATOM   1141  C   ALA A  69      -1.452  10.079  -5.130  1.00  4.25           C  
ATOM   1142  O   ALA A  69      -2.198   9.727  -4.230  1.00  4.25           O  
ATOM   1143  CB  ALA A  69      -0.382  12.333  -5.276  1.00  4.25           C  
ATOM   1144  H   ALA A  69       1.473  10.736  -6.153  1.00  4.25           H  
ATOM   1145  HA  ALA A  69      -0.055  10.881  -3.727  1.00  4.25           H  
ATOM   1146 1HB  ALA A  69      -1.236  12.784  -4.779  1.00  4.25           H  
ATOM   1147 2HB  ALA A  69       0.515  12.910  -5.045  1.00  4.25           H  
ATOM   1148 3HB  ALA A  69      -0.549  12.340  -6.345  1.00  4.25           H  
ATOM   1149  N   ALA A  70      -1.609   9.675  -6.400  1.00  4.23           N  
ATOM   1150  CA  ALA A  70      -2.772   8.918  -6.848  1.00  4.23           C  
ATOM   1151  C   ALA A  70      -2.899   7.624  -6.097  1.00  4.23           C  
ATOM   1152  O   ALA A  70      -3.987   7.282  -5.655  1.00  4.23           O  
ATOM   1153  CB  ALA A  70      -2.682   8.655  -8.330  1.00  4.23           C  
ATOM   1154  H   ALA A  70      -0.931   9.957  -7.095  1.00  4.23           H  
ATOM   1155  HA  ALA A  70      -3.662   9.499  -6.664  1.00  4.23           H  
ATOM   1156 1HB  ALA A  70      -3.559   8.122  -8.647  1.00  4.23           H  
ATOM   1157 2HB  ALA A  70      -2.623   9.602  -8.856  1.00  4.23           H  
ATOM   1158 3HB  ALA A  70      -1.792   8.061  -8.543  1.00  4.23           H  
ATOM   1159  N   TYR A  71      -1.786   6.940  -5.871  1.00  4.26           N  
ATOM   1160  CA  TYR A  71      -1.824   5.703  -5.111  1.00  4.26           C  
ATOM   1161  C   TYR A  71      -2.387   5.958  -3.710  1.00  4.26           C  
ATOM   1162  O   TYR A  71      -3.327   5.289  -3.253  1.00  4.26           O  
ATOM   1163  CB  TYR A  71      -0.424   5.124  -5.056  1.00  4.26           C  
ATOM   1164  CG  TYR A  71      -0.289   3.826  -4.334  1.00  4.26           C  
ATOM   1165  CD1 TYR A  71      -0.607   2.653  -4.995  1.00  4.26           C  
ATOM   1166  CD2 TYR A  71       0.144   3.792  -3.023  1.00  4.26           C  
ATOM   1167  CE1 TYR A  71      -0.488   1.444  -4.347  1.00  4.26           C  
ATOM   1168  CE2 TYR A  71       0.256   2.579  -2.374  1.00  4.26           C  
ATOM   1169  CZ  TYR A  71      -0.054   1.410  -3.028  1.00  4.26           C  
ATOM   1170  OH  TYR A  71       0.060   0.202  -2.377  1.00  4.26           O  
ATOM   1171  H   TYR A  71      -0.902   7.252  -6.277  1.00  4.26           H  
ATOM   1172  HA  TYR A  71      -2.474   5.002  -5.608  1.00  4.26           H  
ATOM   1173 1HB  TYR A  71      -0.096   4.976  -6.081  1.00  4.26           H  
ATOM   1174 2HB  TYR A  71       0.252   5.841  -4.599  1.00  4.26           H  
ATOM   1175  HD1 TYR A  71      -0.948   2.689  -6.030  1.00  4.26           H  
ATOM   1176  HD2 TYR A  71       0.388   4.719  -2.501  1.00  4.26           H  
ATOM   1177  HE1 TYR A  71      -0.736   0.519  -4.869  1.00  4.26           H  
ATOM   1178  HE2 TYR A  71       0.587   2.546  -1.344  1.00  4.26           H  
ATOM   1179  HH  TYR A  71      -0.240  -0.503  -2.956  1.00  4.26           H  
ATOM   1180  N   SER A  72      -1.824   6.955  -3.030  1.00  4.33           N  
ATOM   1181  CA  SER A  72      -2.249   7.283  -1.676  1.00  4.33           C  
ATOM   1182  C   SER A  72      -3.716   7.707  -1.656  1.00  4.33           C  
ATOM   1183  O   SER A  72      -4.473   7.360  -0.744  1.00  4.33           O  
ATOM   1184  CB  SER A  72      -1.399   8.413  -1.128  1.00  4.33           C  
ATOM   1185  OG  SER A  72      -0.061   8.020  -0.997  1.00  4.33           O  
ATOM   1186  H   SER A  72      -1.069   7.495  -3.464  1.00  4.33           H  
ATOM   1187  HA  SER A  72      -2.131   6.397  -1.051  1.00  4.33           H  
ATOM   1188 1HB  SER A  72      -1.462   9.271  -1.800  1.00  4.33           H  
ATOM   1189 2HB  SER A  72      -1.790   8.725  -0.161  1.00  4.33           H  
ATOM   1190  HG  SER A  72       0.274   7.945  -1.909  1.00  4.33           H  
ATOM   1191  N   LEU A  73      -4.104   8.465  -2.674  1.00  4.42           N  
ATOM   1192  CA  LEU A  73      -5.445   8.980  -2.802  1.00  4.42           C  
ATOM   1193  C   LEU A  73      -6.447   7.817  -3.054  1.00  4.42           C  
ATOM   1194  O   LEU A  73      -7.522   7.756  -2.452  1.00  4.42           O  
ATOM   1195  CB  LEU A  73      -5.453   9.992  -3.982  1.00  4.42           C  
ATOM   1196  CG  LEU A  73      -4.634  11.362  -3.863  1.00  4.42           C  
ATOM   1197  CD1 LEU A  73      -4.442  12.049  -5.174  1.00  4.42           C  
ATOM   1198  CD2 LEU A  73      -5.340  12.264  -3.094  1.00  4.42           C  
ATOM   1199  H   LEU A  73      -3.422   8.715  -3.382  1.00  4.42           H  
ATOM   1200  HA  LEU A  73      -5.693   9.474  -1.887  1.00  4.42           H  
ATOM   1201 1HB  LEU A  73      -5.142   9.482  -4.878  1.00  4.42           H  
ATOM   1202 2HB  LEU A  73      -6.474  10.319  -4.077  1.00  4.42           H  
ATOM   1203  HG  LEU A  73      -3.714  11.174  -3.436  1.00  4.42           H  
ATOM   1204 1HD1 LEU A  73      -3.892  12.970  -5.001  1.00  4.42           H  
ATOM   1205 2HD1 LEU A  73      -3.895  11.449  -5.849  1.00  4.42           H  
ATOM   1206 3HD1 LEU A  73      -5.356  12.279  -5.580  1.00  4.42           H  
ATOM   1207 1HD2 LEU A  73      -4.811  13.202  -3.032  1.00  4.42           H  
ATOM   1208 2HD2 LEU A  73      -6.312  12.436  -3.539  1.00  4.42           H  
ATOM   1209 3HD2 LEU A  73      -5.426  11.842  -2.149  1.00  4.42           H  
ATOM   1210  N   TRP A  74      -6.037   6.833  -3.868  1.00  4.52           N  
ATOM   1211  CA  TRP A  74      -6.875   5.689  -4.259  1.00  4.52           C  
ATOM   1212  C   TRP A  74      -7.244   4.765  -3.111  1.00  4.52           C  
ATOM   1213  O   TRP A  74      -8.321   4.160  -3.116  1.00  4.52           O  
ATOM   1214  CB  TRP A  74      -6.191   4.839  -5.339  1.00  4.52           C  
ATOM   1215  CG  TRP A  74      -6.212   5.447  -6.716  1.00  4.52           C  
ATOM   1216  CD1 TRP A  74      -7.144   6.289  -7.215  1.00  4.52           C  
ATOM   1217  CD2 TRP A  74      -5.232   5.269  -7.770  1.00  4.52           C  
ATOM   1218  NE1 TRP A  74      -6.820   6.647  -8.504  1.00  4.52           N  
ATOM   1219  CE2 TRP A  74      -5.656   6.038  -8.853  1.00  4.52           C  
ATOM   1220  CE3 TRP A  74      -4.050   4.532  -7.878  1.00  4.52           C  
ATOM   1221  CZ2 TRP A  74      -4.937   6.101 -10.033  1.00  4.52           C  
ATOM   1222  CZ3 TRP A  74      -3.325   4.598  -9.054  1.00  4.52           C  
ATOM   1223  CH2 TRP A  74      -3.757   5.364 -10.106  1.00  4.52           C  
ATOM   1224  H   TRP A  74      -5.125   6.916  -4.306  1.00  4.52           H  
ATOM   1225  HA  TRP A  74      -7.787   6.090  -4.681  1.00  4.52           H  
ATOM   1226 1HB  TRP A  74      -5.151   4.674  -5.058  1.00  4.52           H  
ATOM   1227 2HB  TRP A  74      -6.673   3.864  -5.388  1.00  4.52           H  
ATOM   1228  HD1 TRP A  74      -8.024   6.634  -6.675  1.00  4.52           H  
ATOM   1229  HE1 TRP A  74      -7.356   7.263  -9.094  1.00  4.52           H  
ATOM   1230  HE3 TRP A  74      -3.708   3.919  -7.050  1.00  4.52           H  
ATOM   1231  HZ2 TRP A  74      -5.266   6.704 -10.879  1.00  4.52           H  
ATOM   1232  HZ3 TRP A  74      -2.400   4.024  -9.125  1.00  4.52           H  
ATOM   1233  HH2 TRP A  74      -3.163   5.393 -11.019  1.00  4.52           H  
ATOM   1234  N   ASN A  75      -6.385   4.695  -2.102  1.00  4.57           N  
ATOM   1235  CA  ASN A  75      -6.593   3.808  -0.960  1.00  4.57           C  
ATOM   1236  C   ASN A  75      -7.573   4.357   0.092  1.00  4.57           C  
ATOM   1237  O   ASN A  75      -7.830   3.705   1.107  1.00  4.57           O  
ATOM   1238  CB  ASN A  75      -5.254   3.504  -0.326  1.00  4.57           C  
ATOM   1239  CG  ASN A  75      -4.425   2.569  -1.174  1.00  4.57           C  
ATOM   1240  OD1 ASN A  75      -4.964   1.772  -1.953  1.00  4.57           O  
ATOM   1241  ND2 ASN A  75      -3.134   2.636  -1.028  1.00  4.57           N  
ATOM   1242  H   ASN A  75      -5.507   5.216  -2.183  1.00  4.57           H  
ATOM   1243  HA  ASN A  75      -7.015   2.876  -1.333  1.00  4.57           H  
ATOM   1244 1HB  ASN A  75      -4.704   4.443  -0.194  1.00  4.57           H  
ATOM   1245 2HB  ASN A  75      -5.401   3.066   0.660  1.00  4.57           H  
ATOM   1246 1HD2 ASN A  75      -2.546   2.021  -1.554  1.00  4.57           H  
ATOM   1247 2HD2 ASN A  75      -2.735   3.291  -0.390  1.00  4.57           H  
ATOM   1248  N   ASN A  76      -8.118   5.542  -0.161  1.00  4.57           N  
ATOM   1249  CA  ASN A  76      -9.044   6.234   0.729  1.00  4.57           C  
ATOM   1250  C   ASN A  76     -10.306   6.691  -0.055  1.00  4.57           C  
ATOM   1251  O   ASN A  76     -10.335   7.812  -0.522  1.00  4.57           O  
ATOM   1252  CB  ASN A  76      -8.318   7.392   1.371  1.00  4.57           C  
ATOM   1253  CG  ASN A  76      -7.202   6.956   2.258  1.00  4.57           C  
ATOM   1254  OD1 ASN A  76      -7.442   6.545   3.399  1.00  4.57           O  
ATOM   1255  ND2 ASN A  76      -5.981   7.026   1.778  1.00  4.57           N  
ATOM   1256  H   ASN A  76      -7.856   6.030  -1.022  1.00  4.57           H  
ATOM   1257  HA  ASN A  76      -9.334   5.558   1.526  1.00  4.57           H  
ATOM   1258 1HB  ASN A  76      -7.878   7.978   0.594  1.00  4.57           H  
ATOM   1259 2HB  ASN A  76      -9.011   8.025   1.925  1.00  4.57           H  
ATOM   1260 1HD2 ASN A  76      -5.216   6.745   2.344  1.00  4.57           H  
ATOM   1261 2HD2 ASN A  76      -5.780   7.345   0.832  1.00  4.57           H  
ATOM   1262  N   PRO A  77     -11.393   5.904  -0.157  1.00  4.48           N  
ATOM   1263  CA  PRO A  77     -12.521   6.071  -1.101  1.00  4.48           C  
ATOM   1264  C   PRO A  77     -13.059   7.501  -1.388  1.00  4.48           C  
ATOM   1265  O   PRO A  77     -13.343   7.814  -2.546  1.00  4.48           O  
ATOM   1266  CB  PRO A  77     -13.596   5.226  -0.408  1.00  4.48           C  
ATOM   1267  CG  PRO A  77     -12.812   4.124   0.273  1.00  4.48           C  
ATOM   1268  CD  PRO A  77     -11.566   4.791   0.793  1.00  4.48           C  
ATOM   1269  HA  PRO A  77     -12.249   5.583  -2.045  1.00  4.48           H  
ATOM   1270 1HB  PRO A  77     -14.173   5.850   0.293  1.00  4.48           H  
ATOM   1271 2HB  PRO A  77     -14.309   4.842  -1.153  1.00  4.48           H  
ATOM   1272 1HG  PRO A  77     -13.414   3.667   1.074  1.00  4.48           H  
ATOM   1273 2HG  PRO A  77     -12.584   3.323  -0.447  1.00  4.48           H  
ATOM   1274 1HD  PRO A  77     -11.716   5.167   1.817  1.00  4.48           H  
ATOM   1275 2HD  PRO A  77     -10.728   4.077   0.717  1.00  4.48           H  
ATOM   1276  N   TYR A  78     -13.149   8.405  -0.414  1.00  4.31           N  
ATOM   1277  CA  TYR A  78     -13.637   9.750  -0.788  1.00  4.31           C  
ATOM   1278  C   TYR A  78     -12.527  10.498  -1.527  1.00  4.31           C  
ATOM   1279  O   TYR A  78     -12.764  11.357  -2.389  1.00  4.31           O  
ATOM   1280  CB  TYR A  78     -14.097  10.531   0.435  1.00  4.31           C  
ATOM   1281  CG  TYR A  78     -15.387  10.022   0.996  1.00  4.31           C  
ATOM   1282  CD1 TYR A  78     -15.414   9.341   2.202  1.00  4.31           C  
ATOM   1283  CD2 TYR A  78     -16.555  10.231   0.292  1.00  4.31           C  
ATOM   1284  CE1 TYR A  78     -16.621   8.868   2.696  1.00  4.31           C  
ATOM   1285  CE2 TYR A  78     -17.746   9.761   0.777  1.00  4.31           C  
ATOM   1286  CZ  TYR A  78     -17.792   9.081   1.974  1.00  4.31           C  
ATOM   1287  OH  TYR A  78     -18.997   8.600   2.460  1.00  4.31           O  
ATOM   1288  H   TYR A  78     -12.917   8.186   0.544  1.00  4.31           H  
ATOM   1289  HA  TYR A  78     -14.481   9.645  -1.470  1.00  4.31           H  
ATOM   1290 1HB  TYR A  78     -13.334  10.490   1.213  1.00  4.31           H  
ATOM   1291 2HB  TYR A  78     -14.239  11.578   0.166  1.00  4.31           H  
ATOM   1292  HD1 TYR A  78     -14.490   9.177   2.757  1.00  4.31           H  
ATOM   1293  HD2 TYR A  78     -16.533  10.770  -0.658  1.00  4.31           H  
ATOM   1294  HE1 TYR A  78     -16.650   8.329   3.644  1.00  4.31           H  
ATOM   1295  HE2 TYR A  78     -18.649   9.931   0.210  1.00  4.31           H  
ATOM   1296  HH  TYR A  78     -19.701   8.750   1.800  1.00  4.31           H  
ATOM   1297  N   LEU A  79     -11.311  10.128  -1.173  1.00  4.09           N  
ATOM   1298  CA  LEU A  79     -10.093  10.676  -1.708  1.00  4.09           C  
ATOM   1299  C   LEU A  79      -9.829  10.000  -3.061  1.00  4.09           C  
ATOM   1300  O   LEU A  79      -9.188  10.573  -3.929  1.00  4.09           O  
ATOM   1301  CB  LEU A  79      -8.966  10.486  -0.705  1.00  4.09           C  
ATOM   1302  CG  LEU A  79      -7.747  11.187  -0.975  1.00  4.09           C  
ATOM   1303  CD1 LEU A  79      -7.985  12.612  -1.033  1.00  4.09           C  
ATOM   1304  CD2 LEU A  79      -6.754  10.914   0.123  1.00  4.09           C  
ATOM   1305  H   LEU A  79     -11.215   9.379  -0.503  1.00  4.09           H  
ATOM   1306  HA  LEU A  79     -10.234  11.735  -1.872  1.00  4.09           H  
ATOM   1307 1HB  LEU A  79      -9.308  10.714   0.302  1.00  4.09           H  
ATOM   1308 2HB  LEU A  79      -8.685   9.465  -0.749  1.00  4.09           H  
ATOM   1309  HG  LEU A  79      -7.402  10.863  -1.917  1.00  4.09           H  
ATOM   1310 1HD1 LEU A  79      -7.086  13.154  -1.244  1.00  4.09           H  
ATOM   1311 2HD1 LEU A  79      -8.714  12.831  -1.788  1.00  4.09           H  
ATOM   1312 3HD1 LEU A  79      -8.341  12.906  -0.067  1.00  4.09           H  
ATOM   1313 1HD2 LEU A  79      -5.825  11.429  -0.057  1.00  4.09           H  
ATOM   1314 2HD2 LEU A  79      -7.177  11.278   1.014  1.00  4.09           H  
ATOM   1315 3HD2 LEU A  79      -6.560   9.854   0.210  1.00  4.09           H  
ATOM   1316  N   ASN A  80     -10.347   8.780  -3.231  1.00  3.86           N  
ATOM   1317  CA  ASN A  80     -10.269   8.039  -4.498  1.00  3.86           C  
ATOM   1318  C   ASN A  80     -10.987   8.860  -5.564  1.00  3.86           C  
ATOM   1319  O   ASN A  80     -10.465   9.101  -6.657  1.00  3.86           O  
ATOM   1320  CB  ASN A  80     -10.876   6.648  -4.400  1.00  3.86           C  
ATOM   1321  CG  ASN A  80     -10.702   5.802  -5.661  1.00  3.86           C  
ATOM   1322  OD1 ASN A  80     -11.204   6.149  -6.738  1.00  3.86           O  
ATOM   1323  ND2 ASN A  80     -10.023   4.687  -5.539  1.00  3.86           N  
ATOM   1324  H   ASN A  80     -10.794   8.358  -2.422  1.00  3.86           H  
ATOM   1325  HA  ASN A  80      -9.225   7.950  -4.789  1.00  3.86           H  
ATOM   1326 1HB  ASN A  80     -10.427   6.118  -3.552  1.00  3.86           H  
ATOM   1327 2HB  ASN A  80     -11.932   6.734  -4.212  1.00  3.86           H  
ATOM   1328 1HD2 ASN A  80      -9.890   4.092  -6.332  1.00  3.86           H  
ATOM   1329 2HD2 ASN A  80      -9.616   4.428  -4.642  1.00  3.86           H  
ATOM   1330  N   ILE A  81     -12.203   9.302  -5.248  1.00  3.64           N  
ATOM   1331  CA  ILE A  81     -12.949  10.122  -6.201  1.00  3.64           C  
ATOM   1332  C   ILE A  81     -12.113  11.343  -6.548  1.00  3.64           C  
ATOM   1333  O   ILE A  81     -11.896  11.682  -7.723  1.00  3.64           O  
ATOM   1334  CB  ILE A  81     -14.249  10.604  -5.542  1.00  3.64           C  
ATOM   1335  CG1 ILE A  81     -15.085   9.427  -5.248  1.00  3.64           C  
ATOM   1336  CG2 ILE A  81     -14.993  11.604  -6.395  1.00  3.64           C  
ATOM   1337  CD1 ILE A  81     -15.487   8.678  -6.471  1.00  3.64           C  
ATOM   1338  H   ILE A  81     -12.605   9.047  -4.340  1.00  3.64           H  
ATOM   1339  HA  ILE A  81     -13.150   9.545  -7.102  1.00  3.64           H  
ATOM   1340  HB  ILE A  81     -14.003  11.075  -4.592  1.00  3.64           H  
ATOM   1341 1HG1 ILE A  81     -14.520   8.751  -4.607  1.00  3.64           H  
ATOM   1342 2HG1 ILE A  81     -15.964   9.744  -4.706  1.00  3.64           H  
ATOM   1343 1HG2 ILE A  81     -15.896  11.925  -5.880  1.00  3.64           H  
ATOM   1344 2HG2 ILE A  81     -14.363  12.470  -6.590  1.00  3.64           H  
ATOM   1345 3HG2 ILE A  81     -15.256  11.135  -7.307  1.00  3.64           H  
ATOM   1346 1HD1 ILE A  81     -16.074   7.835  -6.148  1.00  3.64           H  
ATOM   1347 2HD1 ILE A  81     -16.077   9.311  -7.137  1.00  3.64           H  
ATOM   1348 3HD1 ILE A  81     -14.600   8.332  -6.995  1.00  3.64           H  
ATOM   1349  N   ALA A  82     -11.561  11.939  -5.496  1.00  3.46           N  
ATOM   1350  CA  ALA A  82     -10.680  13.065  -5.634  1.00  3.46           C  
ATOM   1351  C   ALA A  82      -9.448  12.706  -6.468  1.00  3.46           C  
ATOM   1352  O   ALA A  82      -8.997  13.527  -7.249  1.00  3.46           O  
ATOM   1353  CB  ALA A  82     -10.274  13.556  -4.249  1.00  3.46           C  
ATOM   1354  H   ALA A  82     -11.797  11.612  -4.558  1.00  3.46           H  
ATOM   1355  HA  ALA A  82     -11.218  13.850  -6.159  1.00  3.46           H  
ATOM   1356 1HB  ALA A  82      -9.635  14.384  -4.285  1.00  3.46           H  
ATOM   1357 2HB  ALA A  82     -11.165  13.819  -3.673  1.00  3.46           H  
ATOM   1358 3HB  ALA A  82      -9.763  12.796  -3.766  1.00  3.46           H  
ATOM   1359  N   ALA A  83      -8.926  11.477  -6.347  1.00  3.37           N  
ATOM   1360  CA  ALA A  83      -7.711  11.076  -7.053  1.00  3.37           C  
ATOM   1361  C   ALA A  83      -7.823  11.173  -8.528  1.00  3.37           C  
ATOM   1362  O   ALA A  83      -6.929  11.674  -9.212  1.00  3.37           O  
ATOM   1363  CB  ALA A  83      -7.373   9.626  -6.784  1.00  3.37           C  
ATOM   1364  H   ALA A  83      -9.348  10.825  -5.698  1.00  3.37           H  
ATOM   1365  HA  ALA A  83      -6.933  11.726  -6.723  1.00  3.37           H  
ATOM   1366 1HB  ALA A  83      -6.444   9.364  -7.289  1.00  3.37           H  
ATOM   1367 2HB  ALA A  83      -7.289   9.431  -5.769  1.00  3.37           H  
ATOM   1368 3HB  ALA A  83      -8.160   9.012  -7.165  1.00  3.37           H  
ATOM   1369  N   TYR A  84      -8.946  10.693  -9.026  1.00  3.36           N  
ATOM   1370  CA  TYR A  84      -9.162  10.711 -10.449  1.00  3.36           C  
ATOM   1371  C   TYR A  84      -9.121  12.146 -10.923  1.00  3.36           C  
ATOM   1372  O   TYR A  84      -8.468  12.473 -11.910  1.00  3.36           O  
ATOM   1373  CB  TYR A  84     -10.452  10.031 -10.819  1.00  3.36           C  
ATOM   1374  CG  TYR A  84     -10.672  10.011 -12.315  1.00  3.36           C  
ATOM   1375  CD1 TYR A  84      -9.981   9.075 -13.072  1.00  3.36           C  
ATOM   1376  CD2 TYR A  84     -11.543  10.895 -12.937  1.00  3.36           C  
ATOM   1377  CE1 TYR A  84     -10.161   9.015 -14.431  1.00  3.36           C  
ATOM   1378  CE2 TYR A  84     -11.720  10.829 -14.295  1.00  3.36           C  
ATOM   1379  CZ  TYR A  84     -11.032   9.890 -15.044  1.00  3.36           C  
ATOM   1380  OH  TYR A  84     -11.206   9.815 -16.402  1.00  3.36           O  
ATOM   1381  H   TYR A  84      -9.638  10.296  -8.381  1.00  3.36           H  
ATOM   1382  HA  TYR A  84      -8.344  10.177 -10.933  1.00  3.36           H  
ATOM   1383 1HB  TYR A  84     -10.443   9.004 -10.453  1.00  3.36           H  
ATOM   1384 2HB  TYR A  84     -11.257  10.531 -10.345  1.00  3.36           H  
ATOM   1385  HD1 TYR A  84      -9.297   8.379 -12.583  1.00  3.36           H  
ATOM   1386  HD2 TYR A  84     -12.083  11.635 -12.359  1.00  3.36           H  
ATOM   1387  HE1 TYR A  84      -9.621   8.274 -15.019  1.00  3.36           H  
ATOM   1388  HE2 TYR A  84     -12.398  11.512 -14.773  1.00  3.36           H  
ATOM   1389  HH  TYR A  84     -10.657   9.113 -16.757  1.00  3.36           H  
ATOM   1390  N   VAL A  85      -9.831  13.007 -10.206  1.00  3.46           N  
ATOM   1391  CA  VAL A  85      -9.874  14.416 -10.551  1.00  3.46           C  
ATOM   1392  C   VAL A  85      -8.482  15.093 -10.405  1.00  3.46           C  
ATOM   1393  O   VAL A  85      -8.045  15.831 -11.281  1.00  3.46           O  
ATOM   1394  CB  VAL A  85     -10.880  15.111  -9.646  1.00  3.46           C  
ATOM   1395  CG1 VAL A  85     -10.786  16.525  -9.878  1.00  3.46           C  
ATOM   1396  CG2 VAL A  85     -12.284  14.604  -9.886  1.00  3.46           C  
ATOM   1397  H   VAL A  85     -10.352  12.667  -9.392  1.00  3.46           H  
ATOM   1398  HA  VAL A  85     -10.202  14.511 -11.586  1.00  3.46           H  
ATOM   1399  HB  VAL A  85     -10.614  14.916  -8.627  1.00  3.46           H  
ATOM   1400 1HG1 VAL A  85     -11.433  17.022  -9.223  1.00  3.46           H  
ATOM   1401 2HG1 VAL A  85      -9.787  16.821  -9.687  1.00  3.46           H  
ATOM   1402 3HG1 VAL A  85     -11.047  16.758 -10.909  1.00  3.46           H  
ATOM   1403 1HG2 VAL A  85     -12.976  15.116  -9.221  1.00  3.46           H  
ATOM   1404 2HG2 VAL A  85     -12.550  14.802 -10.912  1.00  3.46           H  
ATOM   1405 3HG2 VAL A  85     -12.318  13.532  -9.691  1.00  3.46           H  
ATOM   1406  N   ILE A  86      -7.769  14.798  -9.322  1.00  3.65           N  
ATOM   1407  CA  ILE A  86      -6.440  15.347  -9.023  1.00  3.65           C  
ATOM   1408  C   ILE A  86      -5.390  15.084 -10.067  1.00  3.65           C  
ATOM   1409  O   ILE A  86      -4.578  15.957 -10.367  1.00  3.65           O  
ATOM   1410  CB  ILE A  86      -5.919  14.852  -7.674  1.00  3.65           C  
ATOM   1411  CG1 ILE A  86      -6.707  15.515  -6.553  1.00  3.65           C  
ATOM   1412  CG2 ILE A  86      -4.473  15.061  -7.570  1.00  3.65           C  
ATOM   1413  CD1 ILE A  86      -6.554  14.935  -5.189  1.00  3.65           C  
ATOM   1414  H   ILE A  86      -8.175  14.164  -8.648  1.00  3.65           H  
ATOM   1415  HA  ILE A  86      -6.552  16.429  -8.947  1.00  3.65           H  
ATOM   1416  HB  ILE A  86      -6.118  13.790  -7.603  1.00  3.65           H  
ATOM   1417 1HG1 ILE A  86      -6.379  16.530  -6.485  1.00  3.65           H  
ATOM   1418 2HG1 ILE A  86      -7.719  15.504  -6.831  1.00  3.65           H  
ATOM   1419 1HG2 ILE A  86      -4.153  14.669  -6.625  1.00  3.65           H  
ATOM   1420 2HG2 ILE A  86      -3.957  14.539  -8.370  1.00  3.65           H  
ATOM   1421 3HG2 ILE A  86      -4.259  16.123  -7.635  1.00  3.65           H  
ATOM   1422 1HD1 ILE A  86      -7.152  15.505  -4.481  1.00  3.65           H  
ATOM   1423 2HD1 ILE A  86      -6.906  13.911  -5.210  1.00  3.65           H  
ATOM   1424 3HD1 ILE A  86      -5.510  14.968  -4.889  1.00  3.65           H  
ATOM   1425  N   ILE A  87      -5.392  13.889 -10.635  1.00  3.88           N  
ATOM   1426  CA  ILE A  87      -4.387  13.564 -11.625  1.00  3.88           C  
ATOM   1427  C   ILE A  87      -4.941  13.757 -13.032  1.00  3.88           C  
ATOM   1428  O   ILE A  87      -4.422  13.185 -13.994  1.00  3.88           O  
ATOM   1429  CB  ILE A  87      -3.910  12.113 -11.434  1.00  3.88           C  
ATOM   1430  CG1 ILE A  87      -2.593  11.882 -12.203  1.00  3.88           C  
ATOM   1431  CG2 ILE A  87      -4.983  11.148 -11.935  1.00  3.88           C  
ATOM   1432  CD1 ILE A  87      -1.848  10.614 -11.793  1.00  3.88           C  
ATOM   1433  H   ILE A  87      -6.076  13.187 -10.342  1.00  3.88           H  
ATOM   1434  HA  ILE A  87      -3.538  14.230 -11.496  1.00  3.88           H  
ATOM   1435  HB  ILE A  87      -3.722  11.929 -10.375  1.00  3.88           H  
ATOM   1436 1HG1 ILE A  87      -2.816  11.821 -13.266  1.00  3.88           H  
ATOM   1437 2HG1 ILE A  87      -1.948  12.729 -12.044  1.00  3.88           H  
ATOM   1438 1HG2 ILE A  87      -4.652  10.121 -11.789  1.00  3.88           H  
ATOM   1439 2HG2 ILE A  87      -5.903  11.312 -11.390  1.00  3.88           H  
ATOM   1440 3HG2 ILE A  87      -5.166  11.325 -12.997  1.00  3.88           H  
ATOM   1441 1HD1 ILE A  87      -0.932  10.524 -12.377  1.00  3.88           H  
ATOM   1442 2HD1 ILE A  87      -1.596  10.665 -10.738  1.00  3.88           H  
ATOM   1443 3HD1 ILE A  87      -2.478   9.744 -11.972  1.00  3.88           H  
ATOM   1444  N   ASP A  88      -5.966  14.614 -13.149  1.00  4.09           N  
ATOM   1445  CA  ASP A  88      -6.600  14.948 -14.409  1.00  4.09           C  
ATOM   1446  C   ASP A  88      -7.309  16.329 -14.306  1.00  4.09           C  
ATOM   1447  O   ASP A  88      -6.873  17.229 -13.585  1.00  4.09           O  
ATOM   1448  CB  ASP A  88      -7.570  13.812 -14.816  1.00  4.09           C  
ATOM   1449  CG  ASP A  88      -7.763  13.667 -16.352  1.00  4.09           C  
ATOM   1450  OD1 ASP A  88      -8.302  14.591 -16.932  1.00  4.09           O  
ATOM   1451  OD2 ASP A  88      -7.366  12.671 -16.913  1.00  4.09           O  
ATOM   1452  H   ASP A  88      -6.367  15.044 -12.315  1.00  4.09           H  
ATOM   1453  HA  ASP A  88      -5.828  15.021 -15.173  1.00  4.09           H  
ATOM   1454 1HB  ASP A  88      -7.196  12.860 -14.424  1.00  4.09           H  
ATOM   1455 2HB  ASP A  88      -8.541  13.981 -14.339  1.00  4.09           H  
ATOM   1456  N   THR A  89      -8.352  16.508 -15.102  1.00  4.23           N  
ATOM   1457  CA  THR A  89      -9.145  17.721 -15.231  1.00  4.23           C  
ATOM   1458  C   THR A  89      -9.814  18.260 -13.959  1.00  4.23           C  
ATOM   1459  O   THR A  89     -10.502  17.532 -13.247  1.00  4.23           O  
ATOM   1460  CB  THR A  89     -10.241  17.419 -16.271  1.00  4.23           C  
ATOM   1461  OG1 THR A  89      -9.604  17.044 -17.495  1.00  4.23           O  
ATOM   1462  CG2 THR A  89     -11.196  18.588 -16.507  1.00  4.23           C  
ATOM   1463  H   THR A  89      -8.604  15.743 -15.717  1.00  4.23           H  
ATOM   1464  HA  THR A  89      -8.489  18.500 -15.619  1.00  4.23           H  
ATOM   1465  HB  THR A  89     -10.822  16.569 -15.915  1.00  4.23           H  
ATOM   1466  HG1 THR A  89      -9.118  16.178 -17.351  1.00  4.23           H  
ATOM   1467 1HG2 THR A  89     -11.946  18.304 -17.244  1.00  4.23           H  
ATOM   1468 2HG2 THR A  89     -11.688  18.829 -15.578  1.00  4.23           H  
ATOM   1469 3HG2 THR A  89     -10.641  19.451 -16.869  1.00  4.23           H  
ATOM   1470  N   GLN A  90      -9.661  19.580 -13.739  1.00  4.27           N  
ATOM   1471  CA  GLN A  90     -10.311  20.326 -12.650  1.00  4.27           C  
ATOM   1472  C   GLN A  90     -10.108  19.899 -11.186  1.00  4.27           C  
ATOM   1473  O   GLN A  90     -11.071  19.577 -10.494  1.00  4.27           O  
ATOM   1474  CB  GLN A  90     -11.804  20.418 -12.919  1.00  4.27           C  
ATOM   1475  CG  GLN A  90     -12.201  21.284 -14.088  1.00  4.27           C  
ATOM   1476  CD  GLN A  90     -12.011  22.762 -13.804  1.00  4.27           C  
ATOM   1477  OE1 GLN A  90     -12.723  23.346 -12.983  1.00  4.27           O  
ATOM   1478  NE2 GLN A  90     -11.055  23.383 -14.491  1.00  4.27           N  
ATOM   1479  H   GLN A  90      -9.060  20.089 -14.371  1.00  4.27           H  
ATOM   1480  HA  GLN A  90      -9.931  21.344 -12.715  1.00  4.27           H  
ATOM   1481 1HB  GLN A  90     -12.190  19.430 -13.119  1.00  4.27           H  
ATOM   1482 2HB  GLN A  90     -12.306  20.799 -12.039  1.00  4.27           H  
ATOM   1483 1HG  GLN A  90     -11.600  21.041 -14.952  1.00  4.27           H  
ATOM   1484 2HG  GLN A  90     -13.247  21.102 -14.293  1.00  4.27           H  
ATOM   1485 1HE2 GLN A  90     -10.892  24.359 -14.345  1.00  4.27           H  
ATOM   1486 2HE2 GLN A  90     -10.505  22.881 -15.154  1.00  4.27           H  
ATOM   1487  N   LEU A  91      -8.873  19.992 -10.682  1.00  4.21           N  
ATOM   1488  CA  LEU A  91      -8.561  19.593  -9.298  1.00  4.21           C  
ATOM   1489  C   LEU A  91      -9.535  20.170  -8.262  1.00  4.21           C  
ATOM   1490  O   LEU A  91      -9.881  19.487  -7.304  1.00  4.21           O  
ATOM   1491  CB  LEU A  91      -7.151  19.956  -8.838  1.00  4.21           C  
ATOM   1492  CG  LEU A  91      -6.816  19.323  -7.427  1.00  4.21           C  
ATOM   1493  CD1 LEU A  91      -5.298  19.147  -7.277  1.00  4.21           C  
ATOM   1494  CD2 LEU A  91      -7.390  20.174  -6.284  1.00  4.21           C  
ATOM   1495  H   LEU A  91      -8.122  20.284 -11.288  1.00  4.21           H  
ATOM   1496  HA  LEU A  91      -8.612  18.517  -9.245  1.00  4.21           H  
ATOM   1497 1HB  LEU A  91      -6.433  19.574  -9.566  1.00  4.21           H  
ATOM   1498 2HB  LEU A  91      -7.053  21.039  -8.769  1.00  4.21           H  
ATOM   1499  HG  LEU A  91      -7.274  18.347  -7.384  1.00  4.21           H  
ATOM   1500 1HD1 LEU A  91      -5.071  18.679  -6.316  1.00  4.21           H  
ATOM   1501 2HD1 LEU A  91      -4.924  18.514  -8.085  1.00  4.21           H  
ATOM   1502 3HD1 LEU A  91      -4.813  20.120  -7.324  1.00  4.21           H  
ATOM   1503 1HD2 LEU A  91      -7.165  19.695  -5.331  1.00  4.21           H  
ATOM   1504 2HD2 LEU A  91      -6.942  21.168  -6.306  1.00  4.21           H  
ATOM   1505 3HD2 LEU A  91      -8.456  20.263  -6.386  1.00  4.21           H  
ATOM   1506  N   SER A  92      -9.986  21.417  -8.394  1.00  4.12           N  
ATOM   1507  CA  SER A  92     -10.858  21.955  -7.341  1.00  4.12           C  
ATOM   1508  C   SER A  92     -12.105  21.072  -7.088  1.00  4.12           C  
ATOM   1509  O   SER A  92     -12.687  21.116  -6.006  1.00  4.12           O  
ATOM   1510  CB  SER A  92     -11.296  23.367  -7.692  1.00  4.12           C  
ATOM   1511  OG  SER A  92     -12.105  23.381  -8.836  1.00  4.12           O  
ATOM   1512  H   SER A  92      -9.724  21.978  -9.190  1.00  4.12           H  
ATOM   1513  HA  SER A  92     -10.284  22.002  -6.417  1.00  4.12           H  
ATOM   1514 1HB  SER A  92     -11.851  23.788  -6.850  1.00  4.12           H  
ATOM   1515 2HB  SER A  92     -10.423  23.994  -7.853  1.00  4.12           H  
ATOM   1516  HG  SER A  92     -12.756  22.683  -8.709  1.00  4.12           H  
ATOM   1517  N   ILE A  93     -12.490  20.233  -8.045  1.00  4.06           N  
ATOM   1518  CA  ILE A  93     -13.618  19.339  -7.845  1.00  4.06           C  
ATOM   1519  C   ILE A  93     -13.250  18.356  -6.730  1.00  4.06           C  
ATOM   1520  O   ILE A  93     -14.090  17.973  -5.905  1.00  4.06           O  
ATOM   1521  CB  ILE A  93     -13.982  18.610  -9.127  1.00  4.06           C  
ATOM   1522  CG1 ILE A  93     -14.499  19.589 -10.095  1.00  4.06           C  
ATOM   1523  CG2 ILE A  93     -14.950  17.502  -8.862  1.00  4.06           C  
ATOM   1524  CD1 ILE A  93     -14.666  18.994 -11.423  1.00  4.06           C  
ATOM   1525  H   ILE A  93     -11.975  20.184  -8.925  1.00  4.06           H  
ATOM   1526  HA  ILE A  93     -14.481  19.915  -7.532  1.00  4.06           H  
ATOM   1527  HB  ILE A  93     -13.110  18.216  -9.570  1.00  4.06           H  
ATOM   1528 1HG1 ILE A  93     -15.418  20.000  -9.748  1.00  4.06           H  
ATOM   1529 2HG1 ILE A  93     -13.772  20.399 -10.177  1.00  4.06           H  
ATOM   1530 1HG2 ILE A  93     -15.196  16.993  -9.797  1.00  4.06           H  
ATOM   1531 2HG2 ILE A  93     -14.505  16.791  -8.168  1.00  4.06           H  
ATOM   1532 3HG2 ILE A  93     -15.841  17.911  -8.429  1.00  4.06           H  
ATOM   1533 1HD1 ILE A  93     -15.011  19.737 -12.142  1.00  4.06           H  
ATOM   1534 2HD1 ILE A  93     -13.715  18.591 -11.738  1.00  4.06           H  
ATOM   1535 3HD1 ILE A  93     -15.387  18.206 -11.344  1.00  4.06           H  
ATOM   1536  N   ALA A  94     -11.994  17.900  -6.752  1.00  4.08           N  
ATOM   1537  CA  ALA A  94     -11.429  16.965  -5.789  1.00  4.08           C  
ATOM   1538  C   ALA A  94     -11.480  17.533  -4.392  1.00  4.08           C  
ATOM   1539  O   ALA A  94     -11.775  16.838  -3.410  1.00  4.08           O  
ATOM   1540  CB  ALA A  94      -9.985  16.708  -6.129  1.00  4.08           C  
ATOM   1541  H   ALA A  94     -11.359  18.295  -7.437  1.00  4.08           H  
ATOM   1542  HA  ALA A  94     -12.006  16.044  -5.828  1.00  4.08           H  
ATOM   1543 1HB  ALA A  94      -9.563  16.051  -5.455  1.00  4.08           H  
ATOM   1544 2HB  ALA A  94      -9.899  16.309  -7.114  1.00  4.08           H  
ATOM   1545 3HB  ALA A  94      -9.426  17.616  -6.071  1.00  4.08           H  
ATOM   1546  N   ALA A  95     -11.197  18.834  -4.334  1.00  4.19           N  
ATOM   1547  CA  ALA A  95     -11.189  19.592  -3.095  1.00  4.19           C  
ATOM   1548  C   ALA A  95     -12.555  19.553  -2.448  1.00  4.19           C  
ATOM   1549  O   ALA A  95     -12.664  19.592  -1.226  1.00  4.19           O  
ATOM   1550  CB  ALA A  95     -10.743  21.012  -3.335  1.00  4.19           C  
ATOM   1551  H   ALA A  95     -10.957  19.299  -5.213  1.00  4.19           H  
ATOM   1552  HA  ALA A  95     -10.493  19.111  -2.411  1.00  4.19           H  
ATOM   1553 1HB  ALA A  95     -10.719  21.545  -2.387  1.00  4.19           H  
ATOM   1554 2HB  ALA A  95      -9.748  21.009  -3.780  1.00  4.19           H  
ATOM   1555 3HB  ALA A  95     -11.435  21.504  -3.998  1.00  4.19           H  
ATOM   1556  N   TYR A  96     -13.604  19.519  -3.269  1.00  4.36           N  
ATOM   1557  CA  TYR A  96     -14.952  19.424  -2.736  1.00  4.36           C  
ATOM   1558  C   TYR A  96     -15.333  17.968  -2.455  1.00  4.36           C  
ATOM   1559  O   TYR A  96     -15.906  17.660  -1.409  1.00  4.36           O  
ATOM   1560  CB  TYR A  96     -15.968  20.009  -3.719  1.00  4.36           C  
ATOM   1561  CG  TYR A  96     -15.829  21.493  -3.955  1.00  4.36           C  
ATOM   1562  CD1 TYR A  96     -15.486  21.952  -5.212  1.00  4.36           C  
ATOM   1563  CD2 TYR A  96     -16.031  22.391  -2.922  1.00  4.36           C  
ATOM   1564  CE1 TYR A  96     -15.346  23.298  -5.451  1.00  4.36           C  
ATOM   1565  CE2 TYR A  96     -15.891  23.749  -3.154  1.00  4.36           C  
ATOM   1566  CZ  TYR A  96     -15.551  24.203  -4.416  1.00  4.36           C  
ATOM   1567  OH  TYR A  96     -15.413  25.556  -4.649  1.00  4.36           O  
ATOM   1568  H   TYR A  96     -13.445  19.573  -4.277  1.00  4.36           H  
ATOM   1569  HA  TYR A  96     -14.997  19.974  -1.798  1.00  4.36           H  
ATOM   1570 1HB  TYR A  96     -15.865  19.505  -4.682  1.00  4.36           H  
ATOM   1571 2HB  TYR A  96     -16.977  19.813  -3.357  1.00  4.36           H  
ATOM   1572  HD1 TYR A  96     -15.326  21.246  -6.012  1.00  4.36           H  
ATOM   1573  HD2 TYR A  96     -16.297  22.031  -1.926  1.00  4.36           H  
ATOM   1574  HE1 TYR A  96     -15.076  23.650  -6.446  1.00  4.36           H  
ATOM   1575  HE2 TYR A  96     -16.051  24.461  -2.343  1.00  4.36           H  
ATOM   1576  HH  TYR A  96     -15.587  26.040  -3.837  1.00  4.36           H  
ATOM   1577  N   SER A  97     -14.951  17.064  -3.369  1.00  4.52           N  
ATOM   1578  CA  SER A  97     -15.347  15.653  -3.337  1.00  4.52           C  
ATOM   1579  C   SER A  97     -14.979  14.978  -2.031  1.00  4.52           C  
ATOM   1580  O   SER A  97     -15.766  14.226  -1.446  1.00  4.52           O  
ATOM   1581  CB  SER A  97     -14.638  14.913  -4.456  1.00  4.52           C  
ATOM   1582  OG  SER A  97     -15.025  15.393  -5.719  1.00  4.52           O  
ATOM   1583  H   SER A  97     -14.434  17.392  -4.183  1.00  4.52           H  
ATOM   1584  HA  SER A  97     -16.418  15.590  -3.477  1.00  4.52           H  
ATOM   1585 1HB  SER A  97     -13.568  15.030  -4.333  1.00  4.52           H  
ATOM   1586 2HB  SER A  97     -14.856  13.854  -4.382  1.00  4.52           H  
ATOM   1587  HG  SER A  97     -14.920  16.373  -5.673  1.00  4.52           H  
ATOM   1588  N   ILE A  98     -13.802  15.292  -1.542  1.00  4.56           N  
ATOM   1589  CA  ILE A  98     -13.285  14.734  -0.308  1.00  4.56           C  
ATOM   1590  C   ILE A  98     -14.159  14.853   0.939  1.00  4.56           C  
ATOM   1591  O   ILE A  98     -13.975  14.098   1.894  1.00  4.56           O  
ATOM   1592  CB  ILE A  98     -11.916  15.319  -0.000  1.00  4.56           C  
ATOM   1593  CG1 ILE A  98     -11.305  14.530   1.120  1.00  4.56           C  
ATOM   1594  CG2 ILE A  98     -12.010  16.789   0.333  1.00  4.56           C  
ATOM   1595  CD1 ILE A  98     -11.093  13.128   0.750  1.00  4.56           C  
ATOM   1596  H   ILE A  98     -13.204  15.926  -2.082  1.00  4.56           H  
ATOM   1597  HA  ILE A  98     -13.139  13.667  -0.494  1.00  4.56           H  
ATOM   1598  HB  ILE A  98     -11.280  15.199  -0.878  1.00  4.56           H  
ATOM   1599 1HG1 ILE A  98     -10.363  14.976   1.376  1.00  4.56           H  
ATOM   1600 2HG1 ILE A  98     -11.950  14.571   1.998  1.00  4.56           H  
ATOM   1601 1HG2 ILE A  98     -11.017  17.190   0.526  1.00  4.56           H  
ATOM   1602 2HG2 ILE A  98     -12.448  17.299  -0.512  1.00  4.56           H  
ATOM   1603 3HG2 ILE A  98     -12.626  16.942   1.208  1.00  4.56           H  
ATOM   1604 1HD1 ILE A  98     -10.625  12.582   1.570  1.00  4.56           H  
ATOM   1605 2HD1 ILE A  98     -12.044  12.674   0.508  1.00  4.56           H  
ATOM   1606 3HD1 ILE A  98     -10.483  13.112  -0.098  1.00  4.56           H  
ATOM   1607  N   TYR A  99     -15.044  15.838   0.989  1.00  4.41           N  
ATOM   1608  CA  TYR A  99     -15.825  16.039   2.194  1.00  4.41           C  
ATOM   1609  C   TYR A  99     -17.022  15.116   2.452  1.00  4.41           C  
ATOM   1610  O   TYR A  99     -17.430  14.972   3.606  1.00  4.41           O  
ATOM   1611  CB  TYR A  99     -16.286  17.486   2.222  1.00  4.41           C  
ATOM   1612  CG  TYR A  99     -15.141  18.424   2.454  1.00  4.41           C  
ATOM   1613  CD1 TYR A  99     -14.716  19.271   1.450  1.00  4.41           C  
ATOM   1614  CD2 TYR A  99     -14.492  18.416   3.678  1.00  4.41           C  
ATOM   1615  CE1 TYR A  99     -13.647  20.118   1.672  1.00  4.41           C  
ATOM   1616  CE2 TYR A  99     -13.426  19.258   3.900  1.00  4.41           C  
ATOM   1617  CZ  TYR A  99     -13.003  20.109   2.903  1.00  4.41           C  
ATOM   1618  OH  TYR A  99     -11.939  20.953   3.124  1.00  4.41           O  
ATOM   1619  H   TYR A  99     -15.198  16.435   0.174  1.00  4.41           H  
ATOM   1620  HA  TYR A  99     -15.144  15.901   3.034  1.00  4.41           H  
ATOM   1621 1HB  TYR A  99     -16.748  17.739   1.266  1.00  4.41           H  
ATOM   1622 2HB  TYR A  99     -17.027  17.630   3.006  1.00  4.41           H  
ATOM   1623  HD1 TYR A  99     -15.219  19.271   0.486  1.00  4.41           H  
ATOM   1624  HD2 TYR A  99     -14.826  17.740   4.465  1.00  4.41           H  
ATOM   1625  HE1 TYR A  99     -13.312  20.788   0.881  1.00  4.41           H  
ATOM   1626  HE2 TYR A  99     -12.917  19.249   4.865  1.00  4.41           H  
ATOM   1627  HH  TYR A  99     -11.768  21.461   2.326  1.00  4.41           H  
ATOM   1628  N   SER A 100     -17.644  14.564   1.415  1.00  4.07           N  
ATOM   1629  CA  SER A 100     -18.875  13.788   1.642  1.00  4.07           C  
ATOM   1630  C   SER A 100     -19.300  12.957   0.426  1.00  4.07           C  
ATOM   1631  O   SER A 100     -18.543  12.753  -0.520  1.00  4.07           O  
ATOM   1632  CB  SER A 100     -20.022  14.710   2.083  1.00  4.07           C  
ATOM   1633  OG  SER A 100     -21.107  13.960   2.554  1.00  4.07           O  
ATOM   1634  H   SER A 100     -17.232  14.645   0.482  1.00  4.07           H  
ATOM   1635  HA  SER A 100     -18.680  13.088   2.457  1.00  4.07           H  
ATOM   1636 1HB  SER A 100     -19.696  15.396   2.855  1.00  4.07           H  
ATOM   1637 2HB  SER A 100     -20.343  15.310   1.249  1.00  4.07           H  
ATOM   1638  HG  SER A 100     -20.817  13.590   3.400  1.00  4.07           H  
ATOM   1639  N   ASN A 101     -20.566  12.515   0.418  1.00  3.64           N  
ATOM   1640  CA  ASN A 101     -21.134  11.737  -0.696  1.00  3.64           C  
ATOM   1641  C   ASN A 101     -21.534  12.699  -1.823  1.00  3.64           C  
ATOM   1642  O   ASN A 101     -22.703  12.875  -2.169  1.00  3.64           O  
ATOM   1643  CB  ASN A 101     -22.326  10.932  -0.226  1.00  3.64           C  
ATOM   1644  CG  ASN A 101     -21.943   9.875   0.778  1.00  3.64           C  
ATOM   1645  OD1 ASN A 101     -20.921   9.198   0.627  1.00  3.64           O  
ATOM   1646  ND2 ASN A 101     -22.743   9.721   1.801  1.00  3.64           N  
ATOM   1647  H   ASN A 101     -21.135  12.745   1.217  1.00  3.64           H  
ATOM   1648  HA  ASN A 101     -20.372  11.062  -1.089  1.00  3.64           H  
ATOM   1649 1HB  ASN A 101     -23.059  11.602   0.227  1.00  3.64           H  
ATOM   1650 2HB  ASN A 101     -22.801  10.455  -1.082  1.00  3.64           H  
ATOM   1651 1HD2 ASN A 101     -22.539   9.034   2.500  1.00  3.64           H  
ATOM   1652 2HD2 ASN A 101     -23.563  10.288   1.885  1.00  3.64           H  
ATOM   1653  N   ILE A 102     -20.504  13.315  -2.361  1.00  3.19           N  
ATOM   1654  CA  ILE A 102     -20.491  14.373  -3.347  1.00  3.19           C  
ATOM   1655  C   ILE A 102     -20.351  13.865  -4.765  1.00  3.19           C  
ATOM   1656  O   ILE A 102     -20.440  14.635  -5.711  1.00  3.19           O  
ATOM   1657  CB  ILE A 102     -19.367  15.351  -2.968  1.00  3.19           C  
ATOM   1658  CG1 ILE A 102     -19.754  16.023  -1.668  1.00  3.19           C  
ATOM   1659  CG2 ILE A 102     -19.090  16.397  -4.041  1.00  3.19           C  
ATOM   1660  CD1 ILE A 102     -18.666  16.791  -1.037  1.00  3.19           C  
ATOM   1661  H   ILE A 102     -19.600  13.039  -1.976  1.00  3.19           H  
ATOM   1662  HA  ILE A 102     -21.441  14.904  -3.279  1.00  3.19           H  
ATOM   1663  HB  ILE A 102     -18.465  14.765  -2.779  1.00  3.19           H  
ATOM   1664 1HG1 ILE A 102     -20.590  16.694  -1.850  1.00  3.19           H  
ATOM   1665 2HG1 ILE A 102     -20.078  15.263  -0.991  1.00  3.19           H  
ATOM   1666 1HG2 ILE A 102     -18.281  17.050  -3.714  1.00  3.19           H  
ATOM   1667 2HG2 ILE A 102     -18.808  15.913  -4.973  1.00  3.19           H  
ATOM   1668 3HG2 ILE A 102     -19.969  16.983  -4.176  1.00  3.19           H  
ATOM   1669 1HD1 ILE A 102     -19.010  17.232  -0.104  1.00  3.19           H  
ATOM   1670 2HD1 ILE A 102     -17.829  16.129  -0.837  1.00  3.19           H  
ATOM   1671 3HD1 ILE A 102     -18.351  17.579  -1.713  1.00  3.19           H  
ATOM   1672  N   VAL A 103     -20.097  12.577  -4.927  1.00  2.79           N  
ATOM   1673  CA  VAL A 103     -19.845  12.019  -6.248  1.00  2.79           C  
ATOM   1674  C   VAL A 103     -20.739  12.543  -7.392  1.00  2.79           C  
ATOM   1675  O   VAL A 103     -20.172  12.953  -8.400  1.00  2.79           O  
ATOM   1676  CB  VAL A 103     -19.842  10.484  -6.209  1.00  2.79           C  
ATOM   1677  CG1 VAL A 103     -19.806   9.962  -7.597  1.00  2.79           C  
ATOM   1678  CG2 VAL A 103     -18.665  10.043  -5.468  1.00  2.79           C  
ATOM   1679  H   VAL A 103     -20.061  11.981  -4.112  1.00  2.79           H  
ATOM   1680  HA  VAL A 103     -18.819  12.293  -6.505  1.00  2.79           H  
ATOM   1681  HB  VAL A 103     -20.703  10.099  -5.722  1.00  2.79           H  
ATOM   1682 1HG1 VAL A 103     -19.779   8.895  -7.583  1.00  2.79           H  
ATOM   1683 2HG1 VAL A 103     -20.682  10.294  -8.144  1.00  2.79           H  
ATOM   1684 3HG1 VAL A 103     -18.924  10.326  -8.067  1.00  2.79           H  
ATOM   1685 1HG2 VAL A 103     -18.630   8.955  -5.443  1.00  2.79           H  
ATOM   1686 2HG2 VAL A 103     -17.800  10.428  -5.974  1.00  2.79           H  
ATOM   1687 3HG2 VAL A 103     -18.704  10.433  -4.451  1.00  2.79           H  
ATOM   1688  N   PRO A 104     -22.097  12.533  -7.337  1.00  2.49           N  
ATOM   1689  CA  PRO A 104     -22.960  13.073  -8.384  1.00  2.49           C  
ATOM   1690  C   PRO A 104     -22.703  14.549  -8.694  1.00  2.49           C  
ATOM   1691  O   PRO A 104     -22.966  15.017  -9.801  1.00  2.49           O  
ATOM   1692  CB  PRO A 104     -24.360  12.893  -7.799  1.00  2.49           C  
ATOM   1693  CG  PRO A 104     -24.221  11.782  -6.794  1.00  2.49           C  
ATOM   1694  CD  PRO A 104     -22.855  11.989  -6.187  1.00  2.49           C  
ATOM   1695  HA  PRO A 104     -22.834  12.468  -9.296  1.00  2.49           H  
ATOM   1696 1HB  PRO A 104     -24.693  13.841  -7.341  1.00  2.49           H  
ATOM   1697 2HB  PRO A 104     -25.074  12.659  -8.600  1.00  2.49           H  
ATOM   1698 1HG  PRO A 104     -25.027  11.837  -6.047  1.00  2.49           H  
ATOM   1699 2HG  PRO A 104     -24.313  10.809  -7.297  1.00  2.49           H  
ATOM   1700 1HD  PRO A 104     -22.910  12.721  -5.365  1.00  2.49           H  
ATOM   1701 2HD  PRO A 104     -22.519  11.045  -5.859  1.00  2.49           H  
ATOM   1702  N   ILE A 105     -22.173  15.280  -7.711  1.00  2.30           N  
ATOM   1703  CA  ILE A 105     -21.895  16.697  -7.856  1.00  2.30           C  
ATOM   1704  C   ILE A 105     -20.566  16.813  -8.549  1.00  2.30           C  
ATOM   1705  O   ILE A 105     -20.377  17.642  -9.432  1.00  2.30           O  
ATOM   1706  CB  ILE A 105     -21.819  17.399  -6.513  1.00  2.30           C  
ATOM   1707  CG1 ILE A 105     -23.155  17.352  -5.801  1.00  2.30           C  
ATOM   1708  CG2 ILE A 105     -21.348  18.808  -6.721  1.00  2.30           C  
ATOM   1709  CD1 ILE A 105     -23.060  17.780  -4.358  1.00  2.30           C  
ATOM   1710  H   ILE A 105     -21.918  14.853  -6.830  1.00  2.30           H  
ATOM   1711  HA  ILE A 105     -22.665  17.162  -8.464  1.00  2.30           H  
ATOM   1712  HB  ILE A 105     -21.139  16.897  -5.916  1.00  2.30           H  
ATOM   1713 1HG1 ILE A 105     -23.857  18.002  -6.317  1.00  2.30           H  
ATOM   1714 2HG1 ILE A 105     -23.538  16.328  -5.832  1.00  2.30           H  
ATOM   1715 1HG2 ILE A 105     -21.256  19.313  -5.763  1.00  2.30           H  
ATOM   1716 2HG2 ILE A 105     -20.380  18.773  -7.208  1.00  2.30           H  
ATOM   1717 3HG2 ILE A 105     -22.052  19.349  -7.353  1.00  2.30           H  
ATOM   1718 1HD1 ILE A 105     -24.044  17.725  -3.894  1.00  2.30           H  
ATOM   1719 2HD1 ILE A 105     -22.375  17.122  -3.829  1.00  2.30           H  
ATOM   1720 3HD1 ILE A 105     -22.692  18.802  -4.307  1.00  2.30           H  
ATOM   1721  N   ALA A 106     -19.618  15.990  -8.115  1.00  2.22           N  
ATOM   1722  CA  ALA A 106     -18.316  15.984  -8.743  1.00  2.22           C  
ATOM   1723  C   ALA A 106     -18.491  15.613 -10.208  1.00  2.22           C  
ATOM   1724  O   ALA A 106     -17.879  16.215 -11.094  1.00  2.22           O  
ATOM   1725  CB  ALA A 106     -17.397  14.998  -8.042  1.00  2.22           C  
ATOM   1726  H   ALA A 106     -19.834  15.348  -7.355  1.00  2.22           H  
ATOM   1727  HA  ALA A 106     -17.901  16.985  -8.687  1.00  2.22           H  
ATOM   1728 1HB  ALA A 106     -16.421  14.991  -8.517  1.00  2.22           H  
ATOM   1729 2HB  ALA A 106     -17.292  15.284  -6.998  1.00  2.22           H  
ATOM   1730 3HB  ALA A 106     -17.827  14.007  -8.096  1.00  2.22           H  
ATOM   1731  N   ALA A 107     -19.385  14.649 -10.468  1.00  2.22           N  
ATOM   1732  CA  ALA A 107     -19.681  14.241 -11.827  1.00  2.22           C  
ATOM   1733  C   ALA A 107     -20.286  15.416 -12.586  1.00  2.22           C  
ATOM   1734  O   ALA A 107     -19.857  15.710 -13.697  1.00  2.22           O  
ATOM   1735  CB  ALA A 107     -20.620  13.052 -11.825  1.00  2.22           C  
ATOM   1736  H   ALA A 107     -19.844  14.173  -9.698  1.00  2.22           H  
ATOM   1737  HA  ALA A 107     -18.749  13.955 -12.313  1.00  2.22           H  
ATOM   1738 1HB  ALA A 107     -20.816  12.742 -12.849  1.00  2.22           H  
ATOM   1739 2HB  ALA A 107     -20.152  12.232 -11.278  1.00  2.22           H  
ATOM   1740 3HB  ALA A 107     -21.553  13.322 -11.341  1.00  2.22           H  
ATOM   1741  N   TYR A 108     -21.220  16.147 -11.962  1.00  2.30           N  
ATOM   1742  CA  TYR A 108     -21.814  17.337 -12.570  1.00  2.30           C  
ATOM   1743  C   TYR A 108     -20.746  18.352 -12.937  1.00  2.30           C  
ATOM   1744  O   TYR A 108     -20.705  18.854 -14.067  1.00  2.30           O  
ATOM   1745  CB  TYR A 108     -22.838  17.970 -11.628  1.00  2.30           C  
ATOM   1746  CG  TYR A 108     -23.380  19.294 -12.075  1.00  2.30           C  
ATOM   1747  CD1 TYR A 108     -24.377  19.376 -13.025  1.00  2.30           C  
ATOM   1748  CD2 TYR A 108     -22.865  20.444 -11.502  1.00  2.30           C  
ATOM   1749  CE1 TYR A 108     -24.863  20.614 -13.400  1.00  2.30           C  
ATOM   1750  CE2 TYR A 108     -23.340  21.681 -11.876  1.00  2.30           C  
ATOM   1751  CZ  TYR A 108     -24.339  21.771 -12.821  1.00  2.30           C  
ATOM   1752  OH  TYR A 108     -24.825  23.007 -13.195  1.00  2.30           O  
ATOM   1753  H   TYR A 108     -21.570  15.853 -11.050  1.00  2.30           H  
ATOM   1754  HA  TYR A 108     -22.324  17.044 -13.483  1.00  2.30           H  
ATOM   1755 1HB  TYR A 108     -23.675  17.284 -11.494  1.00  2.30           H  
ATOM   1756 2HB  TYR A 108     -22.396  18.116 -10.664  1.00  2.30           H  
ATOM   1757  HD1 TYR A 108     -24.782  18.468 -13.470  1.00  2.30           H  
ATOM   1758  HD2 TYR A 108     -22.085  20.362 -10.751  1.00  2.30           H  
ATOM   1759  HE1 TYR A 108     -25.654  20.682 -14.145  1.00  2.30           H  
ATOM   1760  HE2 TYR A 108     -22.930  22.582 -11.420  1.00  2.30           H  
ATOM   1761  HH  TYR A 108     -24.350  23.695 -12.721  1.00  2.30           H  
ATOM   1762  N   PHE A 109     -19.876  18.660 -11.979  1.00  2.42           N  
ATOM   1763  CA  PHE A 109     -18.854  19.652 -12.218  1.00  2.42           C  
ATOM   1764  C   PHE A 109     -17.995  19.205 -13.392  1.00  2.42           C  
ATOM   1765  O   PHE A 109     -17.652  20.006 -14.263  1.00  2.42           O  
ATOM   1766  CB  PHE A 109     -17.967  19.836 -10.991  1.00  2.42           C  
ATOM   1767  CG  PHE A 109     -18.574  20.537  -9.798  1.00  2.42           C  
ATOM   1768  CD1 PHE A 109     -19.616  21.425  -9.935  1.00  2.42           C  
ATOM   1769  CD2 PHE A 109     -18.059  20.311  -8.517  1.00  2.42           C  
ATOM   1770  CE1 PHE A 109     -20.142  22.071  -8.828  1.00  2.42           C  
ATOM   1771  CE2 PHE A 109     -18.569  20.952  -7.417  1.00  2.42           C  
ATOM   1772  CZ  PHE A 109     -19.615  21.836  -7.569  1.00  2.42           C  
ATOM   1773  H   PHE A 109     -19.948  18.209 -11.075  1.00  2.42           H  
ATOM   1774  HA  PHE A 109     -19.331  20.599 -12.467  1.00  2.42           H  
ATOM   1775 1HB  PHE A 109     -17.614  18.860 -10.661  1.00  2.42           H  
ATOM   1776 2HB  PHE A 109     -17.114  20.415 -11.295  1.00  2.42           H  
ATOM   1777  HD1 PHE A 109     -20.024  21.616 -10.927  1.00  2.42           H  
ATOM   1778  HD2 PHE A 109     -17.243  19.622  -8.392  1.00  2.42           H  
ATOM   1779  HE1 PHE A 109     -20.968  22.771  -8.949  1.00  2.42           H  
ATOM   1780  HE2 PHE A 109     -18.150  20.760  -6.430  1.00  2.42           H  
ATOM   1781  HZ  PHE A 109     -20.026  22.347  -6.699  1.00  2.42           H  
ATOM   1782  N   LEU A 110     -17.668  17.917 -13.462  1.00  2.61           N  
ATOM   1783  CA  LEU A 110     -16.916  17.438 -14.606  1.00  2.61           C  
ATOM   1784  C   LEU A 110     -17.752  17.445 -15.894  1.00  2.61           C  
ATOM   1785  O   LEU A 110     -17.242  17.797 -16.944  1.00  2.61           O  
ATOM   1786  CB  LEU A 110     -16.333  16.054 -14.355  1.00  2.61           C  
ATOM   1787  CG  LEU A 110     -15.185  15.932 -13.363  1.00  2.61           C  
ATOM   1788  CD1 LEU A 110     -14.905  14.497 -13.153  1.00  2.61           C  
ATOM   1789  CD2 LEU A 110     -13.925  16.650 -13.925  1.00  2.61           C  
ATOM   1790  H   LEU A 110     -17.939  17.269 -12.719  1.00  2.61           H  
ATOM   1791  HA  LEU A 110     -16.075  18.112 -14.750  1.00  2.61           H  
ATOM   1792 1HB  LEU A 110     -17.137  15.447 -13.959  1.00  2.61           H  
ATOM   1793 2HB  LEU A 110     -16.004  15.635 -15.305  1.00  2.61           H  
ATOM   1794  HG  LEU A 110     -15.475  16.346 -12.419  1.00  2.61           H  
ATOM   1795 1HD1 LEU A 110     -14.100  14.384 -12.451  1.00  2.61           H  
ATOM   1796 2HD1 LEU A 110     -15.802  14.026 -12.766  1.00  2.61           H  
ATOM   1797 3HD1 LEU A 110     -14.627  14.044 -14.088  1.00  2.61           H  
ATOM   1798 1HD2 LEU A 110     -13.093  16.551 -13.218  1.00  2.61           H  
ATOM   1799 2HD2 LEU A 110     -13.642  16.200 -14.878  1.00  2.61           H  
ATOM   1800 3HD2 LEU A 110     -14.138  17.707 -14.081  1.00  2.61           H  
ATOM   1801  N   TYR A 111     -19.065  17.200 -15.846  1.00  2.83           N  
ATOM   1802  CA  TYR A 111     -19.829  17.194 -17.103  1.00  2.83           C  
ATOM   1803  C   TYR A 111     -19.824  18.581 -17.741  1.00  2.83           C  
ATOM   1804  O   TYR A 111     -19.909  18.715 -18.963  1.00  2.83           O  
ATOM   1805  CB  TYR A 111     -21.297  16.736 -16.922  1.00  2.83           C  
ATOM   1806  CG  TYR A 111     -21.547  15.204 -16.810  1.00  2.83           C  
ATOM   1807  CD1 TYR A 111     -21.999  14.621 -15.624  1.00  2.83           C  
ATOM   1808  CD2 TYR A 111     -21.327  14.397 -17.919  1.00  2.83           C  
ATOM   1809  CE1 TYR A 111     -22.215  13.249 -15.553  1.00  2.83           C  
ATOM   1810  CE2 TYR A 111     -21.543  13.029 -17.850  1.00  2.83           C  
ATOM   1811  CZ  TYR A 111     -21.982  12.456 -16.672  1.00  2.83           C  
ATOM   1812  OH  TYR A 111     -22.197  11.099 -16.609  1.00  2.83           O  
ATOM   1813  H   TYR A 111     -19.509  16.943 -14.970  1.00  2.83           H  
ATOM   1814  HA  TYR A 111     -19.339  16.511 -17.798  1.00  2.83           H  
ATOM   1815 1HB  TYR A 111     -21.688  17.200 -16.015  1.00  2.83           H  
ATOM   1816 2HB  TYR A 111     -21.889  17.113 -17.751  1.00  2.83           H  
ATOM   1817  HD1 TYR A 111     -22.181  15.233 -14.757  1.00  2.83           H  
ATOM   1818  HD2 TYR A 111     -20.986  14.839 -18.840  1.00  2.83           H  
ATOM   1819  HE1 TYR A 111     -22.566  12.800 -14.624  1.00  2.83           H  
ATOM   1820  HE2 TYR A 111     -21.367  12.407 -18.727  1.00  2.83           H  
ATOM   1821  HH  TYR A 111     -22.451  10.858 -15.716  1.00  2.83           H  
ATOM   1822  N   LYS A 112     -19.665  19.614 -16.913  1.00  3.07           N  
ATOM   1823  CA  LYS A 112     -19.613  20.990 -17.390  1.00  3.07           C  
ATOM   1824  C   LYS A 112     -18.213  21.416 -17.884  1.00  3.07           C  
ATOM   1825  O   LYS A 112     -18.055  22.519 -18.416  1.00  3.07           O  
ATOM   1826  CB  LYS A 112     -20.095  21.931 -16.286  1.00  3.07           C  
ATOM   1827  CG  LYS A 112     -21.561  21.716 -15.877  1.00  3.07           C  
ATOM   1828  CD  LYS A 112     -22.496  22.040 -17.040  1.00  3.07           C  
ATOM   1829  CE  LYS A 112     -23.953  21.918 -16.643  1.00  3.07           C  
ATOM   1830  NZ  LYS A 112     -24.866  22.218 -17.784  1.00  3.07           N  
ATOM   1831  H   LYS A 112     -19.636  19.428 -15.908  1.00  3.07           H  
ATOM   1832  HA  LYS A 112     -20.297  21.078 -18.232  1.00  3.07           H  
ATOM   1833 1HB  LYS A 112     -19.474  21.777 -15.397  1.00  3.07           H  
ATOM   1834 2HB  LYS A 112     -19.967  22.964 -16.602  1.00  3.07           H  
ATOM   1835 1HG  LYS A 112     -21.707  20.674 -15.586  1.00  3.07           H  
ATOM   1836 2HG  LYS A 112     -21.809  22.347 -15.024  1.00  3.07           H  
ATOM   1837 1HD  LYS A 112     -22.308  23.056 -17.389  1.00  3.07           H  
ATOM   1838 2HD  LYS A 112     -22.297  21.349 -17.860  1.00  3.07           H  
ATOM   1839 1HE  LYS A 112     -24.140  20.904 -16.296  1.00  3.07           H  
ATOM   1840 2HE  LYS A 112     -24.162  22.614 -15.832  1.00  3.07           H  
ATOM   1841 1HZ  LYS A 112     -25.824  22.125 -17.481  1.00  3.07           H  
ATOM   1842 2HZ  LYS A 112     -24.703  23.162 -18.103  1.00  3.07           H  
ATOM   1843 3HZ  LYS A 112     -24.687  21.571 -18.539  1.00  3.07           H  
ATOM   1844  N   HIS A 113     -17.203  20.558 -17.689  1.00  3.24           N  
ATOM   1845  CA  HIS A 113     -15.827  20.827 -18.114  1.00  3.24           C  
ATOM   1846  C   HIS A 113     -15.327  19.788 -19.126  1.00  3.24           C  
ATOM   1847  O   HIS A 113     -14.778  20.147 -20.171  1.00  3.24           O  
ATOM   1848  CB  HIS A 113     -14.893  20.926 -16.908  1.00  3.24           C  
ATOM   1849  CG  HIS A 113     -15.194  22.128 -16.039  1.00  3.24           C  
ATOM   1850  ND1 HIS A 113     -16.119  22.107 -15.022  1.00  3.24           N  
ATOM   1851  CD2 HIS A 113     -14.692  23.385 -16.064  1.00  3.24           C  
ATOM   1852  CE1 HIS A 113     -16.169  23.295 -14.450  1.00  3.24           C  
ATOM   1853  NE2 HIS A 113     -15.314  24.092 -15.067  1.00  3.24           N  
ATOM   1854  H   HIS A 113     -17.398  19.658 -17.263  1.00  3.24           H  
ATOM   1855  HA  HIS A 113     -15.795  21.791 -18.615  1.00  3.24           H  
ATOM   1856 1HB  HIS A 113     -14.998  20.027 -16.294  1.00  3.24           H  
ATOM   1857 2HB  HIS A 113     -13.858  20.981 -17.241  1.00  3.24           H  
ATOM   1858  HD1 HIS A 113     -16.691  21.324 -14.741  1.00  3.24           H  
ATOM   1859  HD2 HIS A 113     -13.946  23.870 -16.692  1.00  3.24           H  
ATOM   1860  HE1 HIS A 113     -16.845  23.477 -13.616  1.00  3.24           H  
ATOM   1861  N   HIS A 114     -15.514  18.502 -18.822  1.00  3.28           N  
ATOM   1862  CA  HIS A 114     -15.150  17.436 -19.743  1.00  3.28           C  
ATOM   1863  C   HIS A 114     -15.949  16.148 -19.408  1.00  3.28           C  
ATOM   1864  O   HIS A 114     -15.879  15.573 -18.304  1.00  3.28           O  
ATOM   1865  CB  HIS A 114     -13.645  17.163 -19.677  1.00  3.28           C  
ATOM   1866  CG  HIS A 114     -13.085  16.360 -20.836  1.00  3.28           C  
ATOM   1867  ND1 HIS A 114     -13.490  15.092 -21.142  1.00  3.28           N  
ATOM   1868  CD2 HIS A 114     -12.126  16.677 -21.740  1.00  3.28           C  
ATOM   1869  CE1 HIS A 114     -12.823  14.654 -22.189  1.00  3.28           C  
ATOM   1870  NE2 HIS A 114     -11.980  15.599 -22.577  1.00  3.28           N  
ATOM   1871  H   HIS A 114     -15.955  18.264 -17.954  1.00  3.28           H  
ATOM   1872  HA  HIS A 114     -15.402  17.727 -20.762  1.00  3.28           H  
ATOM   1873 1HB  HIS A 114     -13.103  18.106 -19.629  1.00  3.28           H  
ATOM   1874 2HB  HIS A 114     -13.435  16.629 -18.764  1.00  3.28           H  
ATOM   1875  HD1 HIS A 114     -14.206  14.552 -20.687  1.00  3.28           H  
ATOM   1876  HD2 HIS A 114     -11.516  17.569 -21.887  1.00  3.28           H  
ATOM   1877  HE1 HIS A 114     -13.019  13.653 -22.573  1.00  3.28           H  
ATOM   1878  N   VAL A 115     -16.642  15.675 -20.426  1.00  3.17           N  
ATOM   1879  CA  VAL A 115     -17.462  14.484 -20.365  1.00  3.17           C  
ATOM   1880  C   VAL A 115     -16.593  13.241 -20.322  1.00  3.17           C  
ATOM   1881  O   VAL A 115     -15.378  13.321 -20.443  1.00  3.17           O  
ATOM   1882  CB  VAL A 115     -18.427  14.475 -21.540  1.00  3.17           C  
ATOM   1883  CG1 VAL A 115     -19.346  15.693 -21.459  1.00  3.17           C  
ATOM   1884  CG2 VAL A 115     -17.633  14.549 -22.815  1.00  3.17           C  
ATOM   1885  H   VAL A 115     -16.624  16.201 -21.290  1.00  3.17           H  
ATOM   1886  HA  VAL A 115     -18.055  14.523 -19.449  1.00  3.17           H  
ATOM   1887  HB  VAL A 115     -19.033  13.568 -21.517  1.00  3.17           H  
ATOM   1888 1HG1 VAL A 115     -20.030  15.692 -22.308  1.00  3.17           H  
ATOM   1889 2HG1 VAL A 115     -19.913  15.669 -20.542  1.00  3.17           H  
ATOM   1890 3HG1 VAL A 115     -18.746  16.605 -21.479  1.00  3.17           H  
ATOM   1891 1HG2 VAL A 115     -18.310  14.546 -23.669  1.00  3.17           H  
ATOM   1892 2HG2 VAL A 115     -17.042  15.466 -22.820  1.00  3.17           H  
ATOM   1893 3HG2 VAL A 115     -16.979  13.715 -22.874  1.00  3.17           H  
ATOM   1894  N   TYR A 116     -17.188  12.112 -19.980  1.00  2.96           N  
ATOM   1895  CA  TYR A 116     -16.541  10.796 -19.777  1.00  2.96           C  
ATOM   1896  C   TYR A 116     -15.595  10.736 -18.557  1.00  2.96           C  
ATOM   1897  O   TYR A 116     -15.518   9.709 -17.884  1.00  2.96           O  
ATOM   1898  CB  TYR A 116     -15.743  10.354 -21.011  1.00  2.96           C  
ATOM   1899  CG  TYR A 116     -16.533  10.332 -22.289  1.00  2.96           C  
ATOM   1900  CD1 TYR A 116     -16.213  11.208 -23.302  1.00  2.96           C  
ATOM   1901  CD2 TYR A 116     -17.598   9.458 -22.436  1.00  2.96           C  
ATOM   1902  CE1 TYR A 116     -16.944  11.213 -24.473  1.00  2.96           C  
ATOM   1903  CE2 TYR A 116     -18.333   9.462 -23.606  1.00  2.96           C  
ATOM   1904  CZ  TYR A 116     -18.008  10.337 -24.622  1.00  2.96           C  
ATOM   1905  OH  TYR A 116     -18.740  10.345 -25.787  1.00  2.96           O  
ATOM   1906  H   TYR A 116     -18.193  12.143 -19.889  1.00  2.96           H  
ATOM   1907  HA  TYR A 116     -17.329  10.066 -19.627  1.00  2.96           H  
ATOM   1908 1HB  TYR A 116     -14.877  11.003 -21.153  1.00  2.96           H  
ATOM   1909 2HB  TYR A 116     -15.359   9.348 -20.841  1.00  2.96           H  
ATOM   1910  HD1 TYR A 116     -15.375  11.899 -23.175  1.00  2.96           H  
ATOM   1911  HD2 TYR A 116     -17.856   8.770 -21.631  1.00  2.96           H  
ATOM   1912  HE1 TYR A 116     -16.687  11.907 -25.273  1.00  2.96           H  
ATOM   1913  HE2 TYR A 116     -19.173   8.777 -23.724  1.00  2.96           H  
ATOM   1914  HH  TYR A 116     -19.449   9.701 -25.723  1.00  2.96           H  
ATOM   1915  N   PHE A 117     -15.038  11.870 -18.154  1.00  2.69           N  
ATOM   1916  CA  PHE A 117     -14.302  11.969 -16.911  1.00  2.69           C  
ATOM   1917  C   PHE A 117     -15.378  11.977 -15.868  1.00  2.69           C  
ATOM   1918  O   PHE A 117     -15.325  11.280 -14.855  1.00  2.69           O  
ATOM   1919  CB  PHE A 117     -13.493  13.251 -16.855  1.00  2.69           C  
ATOM   1920  CG  PHE A 117     -12.404  13.269 -17.849  1.00  2.69           C  
ATOM   1921  CD1 PHE A 117     -12.067  12.117 -18.538  1.00  2.69           C  
ATOM   1922  CD2 PHE A 117     -11.716  14.419 -18.115  1.00  2.69           C  
ATOM   1923  CE1 PHE A 117     -11.062  12.126 -19.474  1.00  2.69           C  
ATOM   1924  CE2 PHE A 117     -10.706  14.436 -19.055  1.00  2.69           C  
ATOM   1925  CZ  PHE A 117     -10.380  13.288 -19.735  1.00  2.69           C  
ATOM   1926  H   PHE A 117     -15.081  12.663 -18.778  1.00  2.69           H  
ATOM   1927  HA  PHE A 117     -13.661  11.096 -16.778  1.00  2.69           H  
ATOM   1928 1HB  PHE A 117     -14.145  14.102 -17.054  1.00  2.69           H  
ATOM   1929 2HB  PHE A 117     -13.066  13.389 -15.871  1.00  2.69           H  
ATOM   1930  HD1 PHE A 117     -12.607  11.195 -18.331  1.00  2.69           H  
ATOM   1931  HD2 PHE A 117     -11.974  15.326 -17.579  1.00  2.69           H  
ATOM   1932  HE1 PHE A 117     -10.807  11.214 -20.006  1.00  2.69           H  
ATOM   1933  HE2 PHE A 117     -10.164  15.355 -19.260  1.00  2.69           H  
ATOM   1934  HZ  PHE A 117      -9.583  13.303 -20.474  1.00  2.69           H  
ATOM   1935  N   ALA A 118     -16.416  12.744 -16.165  1.00  2.43           N  
ATOM   1936  CA  ALA A 118     -17.571  12.807 -15.303  1.00  2.43           C  
ATOM   1937  C   ALA A 118     -18.217  11.448 -15.123  1.00  2.43           C  
ATOM   1938  O   ALA A 118     -18.643  11.081 -14.023  1.00  2.43           O  
ATOM   1939  CB  ALA A 118     -18.557  13.723 -15.921  1.00  2.43           C  
ATOM   1940  H   ALA A 118     -16.376  13.346 -16.994  1.00  2.43           H  
ATOM   1941  HA  ALA A 118     -17.261  13.170 -14.329  1.00  2.43           H  
ATOM   1942 1HB  ALA A 118     -19.404  13.790 -15.272  1.00  2.43           H  
ATOM   1943 2HB  ALA A 118     -18.124  14.682 -16.054  1.00  2.43           H  
ATOM   1944 3HB  ALA A 118     -18.846  13.330 -16.885  1.00  2.43           H  
ATOM   1945  N   ALA A 119     -18.285  10.696 -16.224  1.00  2.23           N  
ATOM   1946  CA  ALA A 119     -18.876   9.371 -16.191  1.00  2.23           C  
ATOM   1947  C   ALA A 119     -18.041   8.458 -15.324  1.00  2.23           C  
ATOM   1948  O   ALA A 119     -18.582   7.678 -14.544  1.00  2.23           O  
ATOM   1949  CB  ALA A 119     -19.000   8.793 -17.581  1.00  2.23           C  
ATOM   1950  H   ALA A 119     -17.904  11.055 -17.084  1.00  2.23           H  
ATOM   1951  HA  ALA A 119     -19.869   9.457 -15.752  1.00  2.23           H  
ATOM   1952 1HB  ALA A 119     -19.467   7.810 -17.518  1.00  2.23           H  
ATOM   1953 2HB  ALA A 119     -19.612   9.449 -18.197  1.00  2.23           H  
ATOM   1954 3HB  ALA A 119     -18.015   8.690 -18.010  1.00  2.23           H  
ATOM   1955  N   TYR A 120     -16.713   8.584 -15.426  1.00  2.13           N  
ATOM   1956  CA  TYR A 120     -15.796   7.791 -14.618  1.00  2.13           C  
ATOM   1957  C   TYR A 120     -16.110   7.992 -13.149  1.00  2.13           C  
ATOM   1958  O   TYR A 120     -16.207   7.036 -12.388  1.00  2.13           O  
ATOM   1959  CB  TYR A 120     -14.342   8.173 -14.851  1.00  2.13           C  
ATOM   1960  CG  TYR A 120     -13.396   7.346 -14.031  1.00  2.13           C  
ATOM   1961  CD1 TYR A 120     -12.815   6.218 -14.575  1.00  2.13           C  
ATOM   1962  CD2 TYR A 120     -13.144   7.689 -12.715  1.00  2.13           C  
ATOM   1963  CE1 TYR A 120     -11.962   5.451 -13.812  1.00  2.13           C  
ATOM   1964  CE2 TYR A 120     -12.298   6.921 -11.948  1.00  2.13           C  
ATOM   1965  CZ  TYR A 120     -11.703   5.808 -12.495  1.00  2.13           C  
ATOM   1966  OH  TYR A 120     -10.850   5.039 -11.740  1.00  2.13           O  
ATOM   1967  H   TYR A 120     -16.315   9.226 -16.112  1.00  2.13           H  
ATOM   1968  HA  TYR A 120     -15.939   6.736 -14.854  1.00  2.13           H  
ATOM   1969 1HB  TYR A 120     -14.087   8.066 -15.907  1.00  2.13           H  
ATOM   1970 2HB  TYR A 120     -14.187   9.200 -14.583  1.00  2.13           H  
ATOM   1971  HD1 TYR A 120     -13.026   5.941 -15.608  1.00  2.13           H  
ATOM   1972  HD2 TYR A 120     -13.612   8.570 -12.289  1.00  2.13           H  
ATOM   1973  HE1 TYR A 120     -11.495   4.566 -14.240  1.00  2.13           H  
ATOM   1974  HE2 TYR A 120     -12.097   7.198 -10.912  1.00  2.13           H  
ATOM   1975  HH  TYR A 120     -10.529   4.305 -12.270  1.00  2.13           H  
ATOM   1976  N   ILE A 121     -16.251   9.260 -12.752  1.00  2.16           N  
ATOM   1977  CA  ILE A 121     -16.559   9.593 -11.369  1.00  2.16           C  
ATOM   1978  C   ILE A 121     -17.898   9.062 -10.882  1.00  2.16           C  
ATOM   1979  O   ILE A 121     -17.992   8.559  -9.762  1.00  2.16           O  
ATOM   1980  CB  ILE A 121     -16.492  11.112 -11.169  1.00  2.16           C  
ATOM   1981  CG1 ILE A 121     -15.075  11.581 -11.299  1.00  2.16           C  
ATOM   1982  CG2 ILE A 121     -17.115  11.541  -9.889  1.00  2.16           C  
ATOM   1983  CD1 ILE A 121     -14.150  10.981 -10.307  1.00  2.16           C  
ATOM   1984  H   ILE A 121     -16.135  10.003 -13.444  1.00  2.16           H  
ATOM   1985  HA  ILE A 121     -15.788   9.144 -10.747  1.00  2.16           H  
ATOM   1986  HB  ILE A 121     -17.039  11.589 -11.983  1.00  2.16           H  
ATOM   1987 1HG1 ILE A 121     -14.712  11.369 -12.308  1.00  2.16           H  
ATOM   1988 2HG1 ILE A 121     -15.053  12.640 -11.127  1.00  2.16           H  
ATOM   1989 1HG2 ILE A 121     -17.063  12.618  -9.817  1.00  2.16           H  
ATOM   1990 2HG2 ILE A 121     -18.149  11.234  -9.891  1.00  2.16           H  
ATOM   1991 3HG2 ILE A 121     -16.601  11.092  -9.062  1.00  2.16           H  
ATOM   1992 1HD1 ILE A 121     -13.188  11.403 -10.449  1.00  2.16           H  
ATOM   1993 2HD1 ILE A 121     -14.484  11.216  -9.322  1.00  2.16           H  
ATOM   1994 3HD1 ILE A 121     -14.106   9.906 -10.428  1.00  2.16           H  
ATOM   1995  N   LEU A 122     -18.934   9.155 -11.705  1.00  2.32           N  
ATOM   1996  CA  LEU A 122     -20.228   8.642 -11.280  1.00  2.32           C  
ATOM   1997  C   LEU A 122     -20.248   7.107 -11.262  1.00  2.32           C  
ATOM   1998  O   LEU A 122     -20.850   6.480 -10.376  1.00  2.32           O  
ATOM   1999  CB  LEU A 122     -21.330   9.171 -12.182  1.00  2.32           C  
ATOM   2000  CG  LEU A 122     -22.737   8.813 -11.747  1.00  2.32           C  
ATOM   2001  CD1 LEU A 122     -22.969   9.352 -10.319  1.00  2.32           C  
ATOM   2002  CD2 LEU A 122     -23.716   9.428 -12.723  1.00  2.32           C  
ATOM   2003  H   LEU A 122     -18.820   9.599 -12.617  1.00  2.32           H  
ATOM   2004  HA  LEU A 122     -20.418   8.996 -10.274  1.00  2.32           H  
ATOM   2005 1HB  LEU A 122     -21.254  10.247 -12.228  1.00  2.32           H  
ATOM   2006 2HB  LEU A 122     -21.171   8.774 -13.187  1.00  2.32           H  
ATOM   2007  HG  LEU A 122     -22.859   7.728 -11.734  1.00  2.32           H  
ATOM   2008 1HD1 LEU A 122     -23.980   9.106  -9.993  1.00  2.32           H  
ATOM   2009 2HD1 LEU A 122     -22.250   8.901  -9.634  1.00  2.32           H  
ATOM   2010 3HD1 LEU A 122     -22.842  10.426 -10.318  1.00  2.32           H  
ATOM   2011 1HD2 LEU A 122     -24.735   9.183 -12.423  1.00  2.32           H  
ATOM   2012 2HD2 LEU A 122     -23.587  10.512 -12.730  1.00  2.32           H  
ATOM   2013 3HD2 LEU A 122     -23.525   9.033 -13.721  1.00  2.32           H  
ATOM   2014  N   GLY A 123     -19.636   6.504 -12.270  1.00  2.63           N  
ATOM   2015  CA  GLY A 123     -19.659   5.071 -12.440  1.00  2.63           C  
ATOM   2016  C   GLY A 123     -19.047   4.371 -11.252  1.00  2.63           C  
ATOM   2017  O   GLY A 123     -18.158   4.888 -10.580  1.00  2.63           O  
ATOM   2018  H   GLY A 123     -19.146   7.058 -12.965  1.00  2.63           H  
ATOM   2019 1HA  GLY A 123     -20.686   4.737 -12.580  1.00  2.63           H  
ATOM   2020 2HA  GLY A 123     -19.106   4.810 -13.342  1.00  2.63           H  
ATOM   2021  N   ASP A 124     -19.588   3.201 -10.964  1.00  3.13           N  
ATOM   2022  CA  ASP A 124     -19.201   2.346  -9.846  1.00  3.13           C  
ATOM   2023  C   ASP A 124     -19.486   2.947  -8.456  1.00  3.13           C  
ATOM   2024  O   ASP A 124     -19.265   2.281  -7.448  1.00  3.13           O  
ATOM   2025  CB  ASP A 124     -17.721   1.944  -9.958  1.00  3.13           C  
ATOM   2026  CG  ASP A 124     -17.431   1.065 -11.201  1.00  3.13           C  
ATOM   2027  OD1 ASP A 124     -18.217   0.168 -11.474  1.00  3.13           O  
ATOM   2028  OD2 ASP A 124     -16.455   1.297 -11.860  1.00  3.13           O  
ATOM   2029  H   ASP A 124     -20.319   2.872 -11.579  1.00  3.13           H  
ATOM   2030  HA  ASP A 124     -19.784   1.436  -9.921  1.00  3.13           H  
ATOM   2031 1HB  ASP A 124     -17.080   2.823  -9.989  1.00  3.13           H  
ATOM   2032 2HB  ASP A 124     -17.441   1.379  -9.069  1.00  3.13           H  
ATOM   2033  N   ASN A 125     -20.104   4.140  -8.393  1.00  3.87           N  
ATOM   2034  CA  ASN A 125     -20.541   4.728  -7.127  1.00  3.87           C  
ATOM   2035  C   ASN A 125     -22.056   4.690  -7.093  1.00  3.87           C  
ATOM   2036  O   ASN A 125     -22.723   5.374  -6.314  1.00  3.87           O  
ATOM   2037  CB  ASN A 125     -19.989   6.123  -6.953  1.00  3.87           C  
ATOM   2038  CG  ASN A 125     -18.511   6.093  -6.747  1.00  3.87           C  
ATOM   2039  OD1 ASN A 125     -18.049   5.629  -5.693  1.00  3.87           O  
ATOM   2040  ND2 ASN A 125     -17.757   6.576  -7.690  1.00  3.87           N  
ATOM   2041  H   ASN A 125     -20.259   4.702  -9.237  1.00  3.87           H  
ATOM   2042  HA  ASN A 125     -20.180   4.112  -6.302  1.00  3.87           H  
ATOM   2043 1HB  ASN A 125     -20.206   6.693  -7.854  1.00  3.87           H  
ATOM   2044 2HB  ASN A 125     -20.468   6.621  -6.113  1.00  3.87           H  
ATOM   2045 1HD2 ASN A 125     -16.768   6.571  -7.587  1.00  3.87           H  
ATOM   2046 2HD2 ASN A 125     -18.147   6.993  -8.532  1.00  3.87           H  
ATOM   2047  N   VAL A 126     -22.562   3.846  -7.976  1.00  4.86           N  
ATOM   2048  CA  VAL A 126     -23.955   3.537  -8.199  1.00  4.86           C  
ATOM   2049  C   VAL A 126     -24.158   2.037  -7.952  1.00  4.86           C  
ATOM   2050  O   VAL A 126     -25.216   1.474  -8.233  1.00  4.86           O  
ATOM   2051  CB  VAL A 126     -24.312   3.920  -9.648  1.00  4.86           C  
ATOM   2052  CG1 VAL A 126     -24.132   5.435  -9.854  1.00  4.86           C  
ATOM   2053  CG2 VAL A 126     -23.395   3.156 -10.601  1.00  4.86           C  
ATOM   2054  H   VAL A 126     -21.896   3.369  -8.559  1.00  4.86           H  
ATOM   2055  HA  VAL A 126     -24.569   4.107  -7.501  1.00  4.86           H  
ATOM   2056  HB  VAL A 126     -25.353   3.670  -9.846  1.00  4.86           H  
ATOM   2057 1HG1 VAL A 126     -24.384   5.699 -10.880  1.00  4.86           H  
ATOM   2058 2HG1 VAL A 126     -24.783   5.978  -9.170  1.00  4.86           H  
ATOM   2059 3HG1 VAL A 126     -23.103   5.711  -9.661  1.00  4.86           H  
ATOM   2060 1HG2 VAL A 126     -23.638   3.418 -11.629  1.00  4.86           H  
ATOM   2061 2HG2 VAL A 126     -22.361   3.418 -10.393  1.00  4.86           H  
ATOM   2062 3HG2 VAL A 126     -23.539   2.092 -10.456  1.00  4.86           H  
ATOM   2063  N   LYS A 127     -23.091   1.400  -7.464  1.00  6.06           N  
ATOM   2064  CA  LYS A 127     -23.022  -0.033  -7.189  1.00  6.06           C  
ATOM   2065  C   LYS A 127     -22.729  -0.299  -5.722  1.00  6.06           C  
ATOM   2066  O   LYS A 127     -22.194   0.559  -5.024  1.00  6.06           O  
ATOM   2067  CB  LYS A 127     -21.922  -0.695  -8.022  1.00  6.06           C  
ATOM   2068  CG  LYS A 127     -22.141  -0.691  -9.521  1.00  6.06           C  
ATOM   2069  CD  LYS A 127     -20.973  -1.360 -10.233  1.00  6.06           C  
ATOM   2070  CE  LYS A 127     -21.135  -1.341 -11.747  1.00  6.06           C  
ATOM   2071  NZ  LYS A 127     -19.898  -1.813 -12.428  1.00  6.06           N  
ATOM   2072  H   LYS A 127     -22.276   1.954  -7.249  1.00  6.06           H  
ATOM   2073  HA  LYS A 127     -23.983  -0.486  -7.430  1.00  6.06           H  
ATOM   2074 1HB  LYS A 127     -20.973  -0.186  -7.829  1.00  6.06           H  
ATOM   2075 2HB  LYS A 127     -21.800  -1.731  -7.703  1.00  6.06           H  
ATOM   2076 1HG  LYS A 127     -23.069  -1.210  -9.762  1.00  6.06           H  
ATOM   2077 2HG  LYS A 127     -22.210   0.326  -9.869  1.00  6.06           H  
ATOM   2078 1HD  LYS A 127     -20.037  -0.864  -9.975  1.00  6.06           H  
ATOM   2079 2HD  LYS A 127     -20.903  -2.398  -9.907  1.00  6.06           H  
ATOM   2080 1HE  LYS A 127     -21.962  -1.990 -12.027  1.00  6.06           H  
ATOM   2081 2HE  LYS A 127     -21.352  -0.325 -12.075  1.00  6.06           H  
ATOM   2082 1HZ  LYS A 127     -20.012  -1.786 -13.425  1.00  6.06           H  
ATOM   2083 2HZ  LYS A 127     -19.139  -1.167 -12.153  1.00  6.06           H  
ATOM   2084 3HZ  LYS A 127     -19.669  -2.746 -12.140  1.00  6.06           H  
ATOM   2085  N   ASN A 128     -23.049  -1.504  -5.268  1.00  7.33           N  
ATOM   2086  CA  ASN A 128     -22.753  -1.945  -3.905  1.00  7.33           C  
ATOM   2087  C   ASN A 128     -23.260  -0.966  -2.837  1.00  7.33           C  
ATOM   2088  O   ASN A 128     -24.471  -0.767  -2.714  1.00  7.33           O  
ATOM   2089  CB  ASN A 128     -21.258  -2.203  -3.757  1.00  7.33           C  
ATOM   2090  CG  ASN A 128     -20.771  -3.309  -4.668  1.00  7.33           C  
ATOM   2091  OD1 ASN A 128     -21.551  -4.167  -5.100  1.00  7.33           O  
ATOM   2092  ND2 ASN A 128     -19.495  -3.303  -4.966  1.00  7.33           N  
ATOM   2093  H   ASN A 128     -23.508  -2.149  -5.894  1.00  7.33           H  
ATOM   2094  HA  ASN A 128     -23.273  -2.889  -3.735  1.00  7.33           H  
ATOM   2095 1HB  ASN A 128     -20.693  -1.295  -3.978  1.00  7.33           H  
ATOM   2096 2HB  ASN A 128     -21.036  -2.490  -2.728  1.00  7.33           H  
ATOM   2097 1HD2 ASN A 128     -19.115  -4.013  -5.562  1.00  7.33           H  
ATOM   2098 2HD2 ASN A 128     -18.898  -2.592  -4.594  1.00  7.33           H  
ATOM   2099  N   ILE A 129     -22.343  -0.397  -2.053  1.00  8.47           N  
ATOM   2100  CA  ILE A 129     -22.693   0.509  -0.969  1.00  8.47           C  
ATOM   2101  C   ILE A 129     -21.471   1.286  -0.485  1.00  8.47           C  
ATOM   2102  O   ILE A 129     -20.441   0.692  -0.163  1.00  8.47           O  
ATOM   2103  OXT ILE A 129     -21.531   2.510  -0.370  1.00  8.47           O  
ATOM   2104  CB  ILE A 129     -23.310  -0.275   0.207  1.00  8.47           C  
ATOM   2105  CG1 ILE A 129     -23.803   0.692   1.287  1.00  8.47           C  
ATOM   2106  CG2 ILE A 129     -22.289  -1.250   0.772  1.00  8.47           C  
ATOM   2107  CD1 ILE A 129     -24.700   0.039   2.317  1.00  8.47           C  
ATOM   2108  H   ILE A 129     -21.369  -0.587  -2.223  1.00  8.47           H  
ATOM   2109  HA  ILE A 129     -23.429   1.221  -1.339  1.00  8.47           H  
ATOM   2110  HB  ILE A 129     -24.178  -0.833  -0.144  1.00  8.47           H  
ATOM   2111 1HG1 ILE A 129     -22.942   1.118   1.800  1.00  8.47           H  
ATOM   2112 2HG1 ILE A 129     -24.359   1.500   0.810  1.00  8.47           H  
ATOM   2113 1HG2 ILE A 129     -22.736  -1.809   1.593  1.00  8.47           H  
ATOM   2114 2HG2 ILE A 129     -21.974  -1.942  -0.007  1.00  8.47           H  
ATOM   2115 3HG2 ILE A 129     -21.423  -0.699   1.138  1.00  8.47           H  
ATOM   2116 1HD1 ILE A 129     -25.013   0.782   3.051  1.00  8.47           H  
ATOM   2117 2HD1 ILE A 129     -25.579  -0.376   1.821  1.00  8.47           H  
ATOM   2118 3HD1 ILE A 129     -24.156  -0.760   2.820  1.00  8.47           H  
TER    2119
ENDMDL

REMARK ID 637348 MODEL 3 2
PFRMAT TS
TARGET 2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.431   1.707   0.224  1.00 13.68           N  
ATOM      2  CA  TYR A   1       0.366   0.579  -0.247  1.00 13.68           C  
ATOM      3  C   TYR A   1       1.822   0.973  -0.481  1.00 13.68           C  
ATOM      4  O   TYR A   1       2.730   0.424   0.137  1.00 13.68           O  
ATOM      5  CB  TYR A   1      -0.221  -0.016  -1.530  1.00 13.68           C  
ATOM      6  CG  TYR A   1       0.540  -1.240  -2.014  1.00 13.68           C  
ATOM      7  CD1 TYR A   1       0.350  -2.459  -1.377  1.00 13.68           C  
ATOM      8  CD2 TYR A   1       1.430  -1.146  -3.075  1.00 13.68           C  
ATOM      9  CE1 TYR A   1       1.044  -3.577  -1.794  1.00 13.68           C  
ATOM     10  CE2 TYR A   1       2.124  -2.265  -3.493  1.00 13.68           C  
ATOM     11  CZ  TYR A   1       1.934  -3.477  -2.855  1.00 13.68           C  
ATOM     12  OH  TYR A   1       2.629  -4.590  -3.270  1.00 13.68           O  
ATOM     13 1H   TYR A   1      -1.398   1.555  -0.021  1.00 13.68           H  
ATOM     14 2H   TYR A   1      -0.351   1.769   1.230  1.00 13.68           H  
ATOM     15 3H   TYR A   1      -0.112   2.566  -0.193  1.00 13.68           H  
ATOM     16  HA  TYR A   1       0.354  -0.188   0.525  1.00 13.68           H  
ATOM     17 1HB  TYR A   1      -1.258  -0.304  -1.359  1.00 13.68           H  
ATOM     18 2HB  TYR A   1      -0.210   0.729  -2.323  1.00 13.68           H  
ATOM     19  HD1 TYR A   1      -0.345  -2.533  -0.540  1.00 13.68           H  
ATOM     20  HD2 TYR A   1       1.584  -0.190  -3.577  1.00 13.68           H  
ATOM     21  HE1 TYR A   1       0.894  -4.531  -1.288  1.00 13.68           H  
ATOM     22  HE2 TYR A   1       2.824  -2.192  -4.325  1.00 13.68           H  
ATOM     23  HH  TYR A   1       3.192  -4.357  -4.012  1.00 13.68           H  
ATOM     24  N   GLY A   2       2.060   1.958  -1.356  1.00 13.40           N  
ATOM     25  CA  GLY A   2       3.438   2.375  -1.668  1.00 13.40           C  
ATOM     26  C   GLY A   2       4.071   3.269  -0.592  1.00 13.40           C  
ATOM     27  O   GLY A   2       5.239   3.646  -0.688  1.00 13.40           O  
ATOM     28  H   GLY A   2       1.307   2.405  -1.857  1.00 13.40           H  
ATOM     29 1HA  GLY A   2       4.056   1.487  -1.806  1.00 13.40           H  
ATOM     30 2HA  GLY A   2       3.442   2.905  -2.619  1.00 13.40           H  
ATOM     31  N   MET A   3       3.278   3.619   0.412  1.00 13.05           N  
ATOM     32  CA  MET A   3       3.709   4.446   1.522  1.00 13.05           C  
ATOM     33  C   MET A   3       2.868   4.184   2.762  1.00 13.05           C  
ATOM     34  O   MET A   3       1.642   4.071   2.685  1.00 13.05           O  
ATOM     35  CB  MET A   3       3.664   5.917   1.140  1.00 13.05           C  
ATOM     36  CG  MET A   3       4.096   6.848   2.247  1.00 13.05           C  
ATOM     37  SD  MET A   3       5.780   6.544   2.804  1.00 13.05           S  
ATOM     38  CE  MET A   3       6.673   7.048   1.348  1.00 13.05           C  
ATOM     39  H   MET A   3       2.340   3.273   0.411  1.00 13.05           H  
ATOM     40  HA  MET A   3       4.739   4.182   1.763  1.00 13.05           H  
ATOM     41 1HB  MET A   3       4.316   6.093   0.284  1.00 13.05           H  
ATOM     42 2HB  MET A   3       2.652   6.190   0.847  1.00 13.05           H  
ATOM     43 1HG  MET A   3       4.048   7.872   1.872  1.00 13.05           H  
ATOM     44 2HG  MET A   3       3.421   6.763   3.095  1.00 13.05           H  
ATOM     45 1HE  MET A   3       7.741   6.929   1.516  1.00 13.05           H  
ATOM     46 2HE  MET A   3       6.365   6.433   0.498  1.00 13.05           H  
ATOM     47 3HE  MET A   3       6.452   8.101   1.139  1.00 13.05           H  
ATOM     48  N   VAL A   4       3.550   4.102   3.901  1.00 12.66           N  
ATOM     49  CA  VAL A   4       2.940   3.902   5.212  1.00 12.66           C  
ATOM     50  C   VAL A   4       3.283   5.028   6.200  1.00 12.66           C  
ATOM     51  O   VAL A   4       2.397   5.628   6.831  1.00 12.66           O  
ATOM     52  CB  VAL A   4       3.393   2.539   5.784  1.00 12.66           C  
ATOM     53  CG1 VAL A   4       2.840   2.324   7.184  1.00 12.66           C  
ATOM     54  CG2 VAL A   4       2.914   1.423   4.853  1.00 12.66           C  
ATOM     55  H   VAL A   4       4.553   4.189   3.842  1.00 12.66           H  
ATOM     56  HA  VAL A   4       1.857   3.879   5.083  1.00 12.66           H  
ATOM     57  HB  VAL A   4       4.481   2.521   5.855  1.00 12.66           H  
ATOM     58 1HG1 VAL A   4       3.183   1.358   7.563  1.00 12.66           H  
ATOM     59 2HG1 VAL A   4       3.193   3.117   7.843  1.00 12.66           H  
ATOM     60 3HG1 VAL A   4       1.752   2.333   7.149  1.00 12.66           H  
ATOM     61 1HG2 VAL A   4       3.230   0.473   5.242  1.00 12.66           H  
ATOM     62 2HG2 VAL A   4       1.825   1.442   4.792  1.00 12.66           H  
ATOM     63 3HG2 VAL A   4       3.331   1.558   3.858  1.00 12.66           H  
ATOM     64  N   THR A   5       4.579   5.318   6.315  1.00 12.25           N  
ATOM     65  CA  THR A   5       5.082   6.246   7.318  1.00 12.25           C  
ATOM     66  C   THR A   5       4.617   7.688   7.152  1.00 12.25           C  
ATOM     67  O   THR A   5       4.524   8.414   8.133  1.00 12.25           O  
ATOM     68  CB  THR A   5       6.617   6.200   7.347  1.00 12.25           C  
ATOM     69  OG1 THR A   5       7.142   6.542   6.056  1.00 12.25           O  
ATOM     70  CG2 THR A   5       7.073   4.807   7.729  1.00 12.25           C  
ATOM     71  H   THR A   5       5.244   4.832   5.734  1.00 12.25           H  
ATOM     72  HA  THR A   5       4.731   5.897   8.288  1.00 12.25           H  
ATOM     73  HB  THR A   5       6.986   6.908   8.072  1.00 12.25           H  
ATOM     74  HG1 THR A   5       6.865   7.444   5.817  1.00 12.25           H  
ATOM     75 1HG2 THR A   5       8.163   4.774   7.755  1.00 12.25           H  
ATOM     76 2HG2 THR A   5       6.678   4.554   8.714  1.00 12.25           H  
ATOM     77 3HG2 THR A   5       6.705   4.089   6.995  1.00 12.25           H  
ATOM     78  N   ASP A   6       4.271   8.114   5.943  1.00 11.85           N  
ATOM     79  CA  ASP A   6       3.810   9.495   5.786  1.00 11.85           C  
ATOM     80  C   ASP A   6       2.440   9.717   6.442  1.00 11.85           C  
ATOM     81  O   ASP A   6       2.064  10.852   6.740  1.00 11.85           O  
ATOM     82  CB  ASP A   6       3.773   9.916   4.324  1.00 11.85           C  
ATOM     83  CG  ASP A   6       5.178  10.063   3.738  1.00 11.85           C  
ATOM     84  OD1 ASP A   6       6.122  10.063   4.501  1.00 11.85           O  
ATOM     85  OD2 ASP A   6       5.295  10.171   2.542  1.00 11.85           O  
ATOM     86  H   ASP A   6       4.339   7.496   5.148  1.00 11.85           H  
ATOM     87  HA  ASP A   6       4.522  10.148   6.293  1.00 11.85           H  
ATOM     88 1HB  ASP A   6       3.208   9.191   3.751  1.00 11.85           H  
ATOM     89 2HB  ASP A   6       3.257  10.871   4.238  1.00 11.85           H  
ATOM     90  N   THR A   7       1.684   8.631   6.648  1.00 11.48           N  
ATOM     91  CA  THR A   7       0.390   8.729   7.301  1.00 11.48           C  
ATOM     92  C   THR A   7       0.641   8.703   8.799  1.00 11.48           C  
ATOM     93  O   THR A   7       0.120   9.524   9.558  1.00 11.48           O  
ATOM     94  CB  THR A   7      -0.546   7.579   6.896  1.00 11.48           C  
ATOM     95  OG1 THR A   7      -0.767   7.612   5.476  1.00 11.48           O  
ATOM     96  CG2 THR A   7      -1.868   7.704   7.624  1.00 11.48           C  
ATOM     97  H   THR A   7       2.030   7.704   6.409  1.00 11.48           H  
ATOM     98  HA  THR A   7      -0.078   9.675   7.036  1.00 11.48           H  
ATOM     99  HB  THR A   7      -0.081   6.627   7.157  1.00 11.48           H  
ATOM    100  HG1 THR A   7      -1.323   6.868   5.223  1.00 11.48           H  
ATOM    101 1HG2 THR A   7      -2.521   6.882   7.334  1.00 11.48           H  
ATOM    102 2HG2 THR A   7      -1.691   7.668   8.699  1.00 11.48           H  
ATOM    103 3HG2 THR A   7      -2.338   8.652   7.364  1.00 11.48           H  
ATOM    104  N   TYR A   8       1.487   7.765   9.216  1.00 11.13           N  
ATOM    105  CA  TYR A   8       1.824   7.592  10.626  1.00 11.13           C  
ATOM    106  C   TYR A   8       2.363   8.909  11.204  1.00 11.13           C  
ATOM    107  O   TYR A   8       1.968   9.340  12.288  1.00 11.13           O  
ATOM    108  CB  TYR A   8       2.817   6.442  10.811  1.00 11.13           C  
ATOM    109  CG  TYR A   8       3.138   6.157  12.251  1.00 11.13           C  
ATOM    110  CD1 TYR A   8       2.219   5.456  13.031  1.00 11.13           C  
ATOM    111  CD2 TYR A   8       4.332   6.568  12.793  1.00 11.13           C  
ATOM    112  CE1 TYR A   8       2.498   5.193  14.345  1.00 11.13           C  
ATOM    113  CE2 TYR A   8       4.612   6.296  14.108  1.00 11.13           C  
ATOM    114  CZ  TYR A   8       3.695   5.618  14.879  1.00 11.13           C  
ATOM    115  OH  TYR A   8       3.953   5.358  16.170  1.00 11.13           O  
ATOM    116  H   TYR A   8       1.886   7.132   8.521  1.00 11.13           H  
ATOM    117  HA  TYR A   8       0.914   7.344  11.170  1.00 11.13           H  
ATOM    118 1HB  TYR A   8       2.425   5.533  10.352  1.00 11.13           H  
ATOM    119 2HB  TYR A   8       3.748   6.693  10.306  1.00 11.13           H  
ATOM    120  HD1 TYR A   8       1.275   5.123  12.598  1.00 11.13           H  
ATOM    121  HD2 TYR A   8       5.043   7.105  12.178  1.00 11.13           H  
ATOM    122  HE1 TYR A   8       1.780   4.653  14.961  1.00 11.13           H  
ATOM    123  HE2 TYR A   8       5.552   6.617  14.536  1.00 11.13           H  
ATOM    124  HH  TYR A   8       4.827   5.701  16.389  1.00 11.13           H  
ATOM    125  N   PHE A   9       3.252   9.554  10.449  1.00 10.79           N  
ATOM    126  CA  PHE A   9       3.886  10.806  10.836  1.00 10.79           C  
ATOM    127  C   PHE A   9       3.212  12.023  10.186  1.00 10.79           C  
ATOM    128  O   PHE A   9       3.863  13.047   9.934  1.00 10.79           O  
ATOM    129  CB  PHE A   9       5.354  10.818  10.425  1.00 10.79           C  
ATOM    130  CG  PHE A   9       6.224   9.809  11.096  1.00 10.79           C  
ATOM    131  CD1 PHE A   9       6.876   8.873  10.335  1.00 10.79           C  
ATOM    132  CD2 PHE A   9       6.396   9.790  12.467  1.00 10.79           C  
ATOM    133  CE1 PHE A   9       7.689   7.940  10.906  1.00 10.79           C  
ATOM    134  CE2 PHE A   9       7.223   8.850  13.053  1.00 10.79           C  
ATOM    135  CZ  PHE A   9       7.868   7.927  12.255  1.00 10.79           C  
ATOM    136  H   PHE A   9       3.536   9.140   9.564  1.00 10.79           H  
ATOM    137  HA  PHE A   9       3.815  10.909  11.919  1.00 10.79           H  
ATOM    138 1HB  PHE A   9       5.414  10.643   9.349  1.00 10.79           H  
ATOM    139 2HB  PHE A   9       5.762  11.793  10.608  1.00 10.79           H  
ATOM    140  HD1 PHE A   9       6.739   8.894   9.256  1.00 10.79           H  
ATOM    141  HD2 PHE A   9       5.883  10.534  13.075  1.00 10.79           H  
ATOM    142  HE1 PHE A   9       8.206   7.211  10.284  1.00 10.79           H  
ATOM    143  HE2 PHE A   9       7.369   8.842  14.132  1.00 10.79           H  
ATOM    144  HZ  PHE A   9       8.526   7.192  12.679  1.00 10.79           H  
ATOM    145  N   SER A  10       1.905  11.941   9.930  1.00 10.48           N  
ATOM    146  CA  SER A  10       1.177  13.051   9.318  1.00 10.48           C  
ATOM    147  C   SER A  10       1.054  14.253  10.259  1.00 10.48           C  
ATOM    148  O   SER A  10      -0.008  14.547  10.816  1.00 10.48           O  
ATOM    149  CB  SER A  10      -0.206  12.596   8.894  1.00 10.48           C  
ATOM    150  OG  SER A  10      -0.941  13.656   8.341  1.00 10.48           O  
ATOM    151  H   SER A  10       1.395  11.077  10.119  1.00 10.48           H  
ATOM    152  HA  SER A  10       1.724  13.366   8.427  1.00 10.48           H  
ATOM    153 1HB  SER A  10      -0.109  11.802   8.160  1.00 10.48           H  
ATOM    154 2HB  SER A  10      -0.733  12.183   9.752  1.00 10.48           H  
ATOM    155  HG  SER A  10      -0.452  13.931   7.563  1.00 10.48           H  
ATOM    156  N   TYR A  11       2.151  14.989  10.387  1.00 10.18           N  
ATOM    157  CA  TYR A  11       2.268  16.108  11.323  1.00 10.18           C  
ATOM    158  C   TYR A  11       1.590  17.352  10.759  1.00 10.18           C  
ATOM    159  O   TYR A  11       2.240  18.289  10.307  1.00 10.18           O  
ATOM    160  CB  TYR A  11       3.765  16.365  11.607  1.00 10.18           C  
ATOM    161  CG  TYR A  11       4.117  17.200  12.850  1.00 10.18           C  
ATOM    162  CD1 TYR A  11       3.299  17.201  13.962  1.00 10.18           C  
ATOM    163  CD2 TYR A  11       5.315  17.906  12.891  1.00 10.18           C  
ATOM    164  CE1 TYR A  11       3.674  17.906  15.100  1.00 10.18           C  
ATOM    165  CE2 TYR A  11       5.671  18.609  14.037  1.00 10.18           C  
ATOM    166  CZ  TYR A  11       4.849  18.602  15.133  1.00 10.18           C  
ATOM    167  OH  TYR A  11       5.188  19.296  16.268  1.00 10.18           O  
ATOM    168  H   TYR A  11       2.969  14.667   9.877  1.00 10.18           H  
ATOM    169  HA  TYR A  11       1.764  15.840  12.254  1.00 10.18           H  
ATOM    170 1HB  TYR A  11       4.296  15.419  11.668  1.00 10.18           H  
ATOM    171 2HB  TYR A  11       4.182  16.886  10.748  1.00 10.18           H  
ATOM    172  HD1 TYR A  11       2.364  16.639  13.953  1.00 10.18           H  
ATOM    173  HD2 TYR A  11       5.981  17.906  12.027  1.00 10.18           H  
ATOM    174  HE1 TYR A  11       3.050  17.903  15.970  1.00 10.18           H  
ATOM    175  HE2 TYR A  11       6.604  19.161  14.064  1.00 10.18           H  
ATOM    176  HH  TYR A  11       4.469  19.234  16.901  1.00 10.18           H  
ATOM    177  N   ASP A  12       0.258  17.321  10.763  1.00  9.90           N  
ATOM    178  CA  ASP A  12      -0.598  18.390  10.249  1.00  9.90           C  
ATOM    179  C   ASP A  12      -0.318  19.709  10.933  1.00  9.90           C  
ATOM    180  O   ASP A  12      -0.053  19.755  12.134  1.00  9.90           O  
ATOM    181  CB  ASP A  12      -2.091  18.070  10.413  1.00  9.90           C  
ATOM    182  CG  ASP A  12      -3.008  19.117   9.710  1.00  9.90           C  
ATOM    183  OD1 ASP A  12      -3.225  18.970   8.531  1.00  9.90           O  
ATOM    184  OD2 ASP A  12      -3.474  20.058  10.363  1.00  9.90           O  
ATOM    185  H   ASP A  12      -0.162  16.461  11.113  1.00  9.90           H  
ATOM    186  HA  ASP A  12      -0.392  18.508   9.185  1.00  9.90           H  
ATOM    187 1HB  ASP A  12      -2.296  17.080   9.999  1.00  9.90           H  
ATOM    188 2HB  ASP A  12      -2.343  18.036  11.470  1.00  9.90           H  
ATOM    189  N   ARG A  13      -0.429  20.795  10.177  1.00  9.61           N  
ATOM    190  CA  ARG A  13      -0.228  22.138  10.710  1.00  9.61           C  
ATOM    191  C   ARG A  13      -1.004  22.389  12.006  1.00  9.61           C  
ATOM    192  O   ARG A  13      -0.497  23.050  12.911  1.00  9.61           O  
ATOM    193  CB  ARG A  13      -0.605  23.181   9.677  1.00  9.61           C  
ATOM    194  CG  ARG A  13      -0.420  24.617  10.135  1.00  9.61           C  
ATOM    195  CD  ARG A  13       1.031  24.929  10.381  1.00  9.61           C  
ATOM    196  NE  ARG A  13       1.239  26.309  10.817  1.00  9.61           N  
ATOM    197  CZ  ARG A  13       1.476  27.352   9.991  1.00  9.61           C  
ATOM    198  NH1 ARG A  13       1.541  27.161   8.689  1.00  9.61           N  
ATOM    199  NH2 ARG A  13       1.648  28.568  10.483  1.00  9.61           N  
ATOM    200  H   ARG A  13      -0.666  20.685   9.199  1.00  9.61           H  
ATOM    201  HA  ARG A  13       0.822  22.266  10.926  1.00  9.61           H  
ATOM    202 1HB  ARG A  13      -0.009  23.036   8.779  1.00  9.61           H  
ATOM    203 2HB  ARG A  13      -1.653  23.053   9.403  1.00  9.61           H  
ATOM    204 1HG  ARG A  13      -0.798  25.299   9.375  1.00  9.61           H  
ATOM    205 2HG  ARG A  13      -0.965  24.769  11.066  1.00  9.61           H  
ATOM    206 1HD  ARG A  13       1.411  24.270  11.163  1.00  9.61           H  
ATOM    207 2HD  ARG A  13       1.599  24.771   9.467  1.00  9.61           H  
ATOM    208  HE  ARG A  13       1.183  26.494  11.823  1.00  9.61           H  
ATOM    209 1HH1 ARG A  13       1.411  26.236   8.306  1.00  9.61           H  
ATOM    210 2HH1 ARG A  13       1.718  27.942   8.072  1.00  9.61           H  
ATOM    211 1HH2 ARG A  13       1.604  28.727  11.482  1.00  9.61           H  
ATOM    212 2HH2 ARG A  13       1.826  29.342   9.861  1.00  9.61           H  
ATOM    213  N   SER A  14      -2.242  21.892  12.122  1.00  9.32           N  
ATOM    214  CA  SER A  14      -2.993  22.143  13.349  1.00  9.32           C  
ATOM    215  C   SER A  14      -2.391  21.429  14.571  1.00  9.32           C  
ATOM    216  O   SER A  14      -2.544  21.886  15.711  1.00  9.32           O  
ATOM    217  CB  SER A  14      -4.435  21.725  13.149  1.00  9.32           C  
ATOM    218  OG  SER A  14      -4.531  20.342  12.936  1.00  9.32           O  
ATOM    219  H   SER A  14      -2.659  21.313  11.384  1.00  9.32           H  
ATOM    220  HA  SER A  14      -2.973  23.216  13.542  1.00  9.32           H  
ATOM    221 1HB  SER A  14      -5.019  22.002  14.024  1.00  9.32           H  
ATOM    222 2HB  SER A  14      -4.850  22.253  12.292  1.00  9.32           H  
ATOM    223  HG  SER A  14      -4.141  20.187  12.035  1.00  9.32           H  
ATOM    224  N   ILE A  15      -1.644  20.347  14.331  1.00  9.00           N  
ATOM    225  CA  ILE A  15      -1.005  19.593  15.399  1.00  9.00           C  
ATOM    226  C   ILE A  15       0.223  20.372  15.773  1.00  9.00           C  
ATOM    227  O   ILE A  15       0.551  20.519  16.948  1.00  9.00           O  
ATOM    228  CB  ILE A  15      -0.557  18.181  14.988  1.00  9.00           C  
ATOM    229  CG1 ILE A  15      -1.733  17.320  14.609  1.00  9.00           C  
ATOM    230  CG2 ILE A  15       0.173  17.545  16.170  1.00  9.00           C  
ATOM    231  CD1 ILE A  15      -1.314  16.025  13.961  1.00  9.00           C  
ATOM    232  H   ILE A  15      -1.495  20.046  13.375  1.00  9.00           H  
ATOM    233  HA  ILE A  15      -1.670  19.533  16.258  1.00  9.00           H  
ATOM    234  HB  ILE A  15       0.118  18.240  14.132  1.00  9.00           H  
ATOM    235 1HG1 ILE A  15      -2.316  17.096  15.502  1.00  9.00           H  
ATOM    236 2HG1 ILE A  15      -2.366  17.873  13.912  1.00  9.00           H  
ATOM    237 1HG2 ILE A  15       0.520  16.544  15.900  1.00  9.00           H  
ATOM    238 2HG2 ILE A  15       1.007  18.163  16.440  1.00  9.00           H  
ATOM    239 3HG2 ILE A  15      -0.505  17.476  17.020  1.00  9.00           H  
ATOM    240 1HD1 ILE A  15      -2.196  15.442  13.702  1.00  9.00           H  
ATOM    241 2HD1 ILE A  15      -0.747  16.233  13.067  1.00  9.00           H  
ATOM    242 3HD1 ILE A  15      -0.697  15.461  14.652  1.00  9.00           H  
ATOM    243  N   ILE A  16       0.920  20.852  14.743  1.00  8.65           N  
ATOM    244  CA  ILE A  16       2.138  21.614  14.922  1.00  8.65           C  
ATOM    245  C   ILE A  16       1.889  22.872  15.713  1.00  8.65           C  
ATOM    246  O   ILE A  16       2.608  23.171  16.658  1.00  8.65           O  
ATOM    247  CB  ILE A  16       2.754  22.032  13.576  1.00  8.65           C  
ATOM    248  CG1 ILE A  16       3.249  20.851  12.836  1.00  8.65           C  
ATOM    249  CG2 ILE A  16       3.870  23.001  13.818  1.00  8.65           C  
ATOM    250  CD1 ILE A  16       3.616  21.083  11.409  1.00  8.65           C  
ATOM    251  H   ILE A  16       0.573  20.672  13.798  1.00  8.65           H  
ATOM    252  HA  ILE A  16       2.857  20.995  15.466  1.00  8.65           H  
ATOM    253  HB  ILE A  16       1.997  22.508  12.969  1.00  8.65           H  
ATOM    254 1HG1 ILE A  16       4.113  20.541  13.326  1.00  8.65           H  
ATOM    255 2HG1 ILE A  16       2.499  20.056  12.880  1.00  8.65           H  
ATOM    256 1HG2 ILE A  16       4.297  23.308  12.867  1.00  8.65           H  
ATOM    257 2HG2 ILE A  16       3.493  23.878  14.345  1.00  8.65           H  
ATOM    258 3HG2 ILE A  16       4.633  22.513  14.425  1.00  8.65           H  
ATOM    259 1HD1 ILE A  16       3.996  20.150  10.987  1.00  8.65           H  
ATOM    260 2HD1 ILE A  16       2.765  21.388  10.849  1.00  8.65           H  
ATOM    261 3HD1 ILE A  16       4.383  21.847  11.348  1.00  8.65           H  
ATOM    262  N   ASN A  17       0.848  23.615  15.346  1.00  8.29           N  
ATOM    263  CA  ASN A  17       0.559  24.850  16.045  1.00  8.29           C  
ATOM    264  C   ASN A  17       0.238  24.594  17.508  1.00  8.29           C  
ATOM    265  O   ASN A  17       0.778  25.260  18.406  1.00  8.29           O  
ATOM    266  CB  ASN A  17      -0.631  25.543  15.414  1.00  8.29           C  
ATOM    267  CG  ASN A  17      -0.367  26.170  14.069  1.00  8.29           C  
ATOM    268  OD1 ASN A  17       0.777  26.406  13.646  1.00  8.29           O  
ATOM    269  ND2 ASN A  17      -1.455  26.480  13.398  1.00  8.29           N  
ATOM    270  H   ASN A  17       0.277  23.331  14.555  1.00  8.29           H  
ATOM    271  HA  ASN A  17       1.437  25.495  16.000  1.00  8.29           H  
ATOM    272 1HB  ASN A  17      -1.432  24.809  15.291  1.00  8.29           H  
ATOM    273 2HB  ASN A  17      -0.998  26.309  16.093  1.00  8.29           H  
ATOM    274 1HD2 ASN A  17      -1.413  26.936  12.511  1.00  8.29           H  
ATOM    275 2HD2 ASN A  17      -2.349  26.276  13.795  1.00  8.29           H  
ATOM    276  N   ALA A  18      -0.640  23.617  17.768  1.00  7.91           N  
ATOM    277  CA  ALA A  18      -1.014  23.336  19.140  1.00  7.91           C  
ATOM    278  C   ALA A  18       0.156  22.805  19.947  1.00  7.91           C  
ATOM    279  O   ALA A  18       0.422  23.283  21.053  1.00  7.91           O  
ATOM    280  CB  ALA A  18      -2.140  22.323  19.158  1.00  7.91           C  
ATOM    281  H   ALA A  18      -1.074  23.074  17.016  1.00  7.91           H  
ATOM    282  HA  ALA A  18      -1.349  24.266  19.598  1.00  7.91           H  
ATOM    283 1HB  ALA A  18      -2.438  22.127  20.185  1.00  7.91           H  
ATOM    284 2HB  ALA A  18      -2.989  22.714  18.596  1.00  7.91           H  
ATOM    285 3HB  ALA A  18      -1.797  21.396  18.692  1.00  7.91           H  
ATOM    286  N   ALA A  19       0.874  21.834  19.389  1.00  7.54           N  
ATOM    287  CA  ALA A  19       1.973  21.215  20.095  1.00  7.54           C  
ATOM    288  C   ALA A  19       3.093  22.194  20.349  1.00  7.54           C  
ATOM    289  O   ALA A  19       3.592  22.286  21.465  1.00  7.54           O  
ATOM    290  CB  ALA A  19       2.493  20.037  19.294  1.00  7.54           C  
ATOM    291  H   ALA A  19       0.645  21.491  18.462  1.00  7.54           H  
ATOM    292  HA  ALA A  19       1.603  20.864  21.056  1.00  7.54           H  
ATOM    293 1HB  ALA A  19       3.288  19.567  19.837  1.00  7.54           H  
ATOM    294 2HB  ALA A  19       1.685  19.323  19.131  1.00  7.54           H  
ATOM    295 3HB  ALA A  19       2.862  20.391  18.331  1.00  7.54           H  
ATOM    296  N   TYR A  20       3.446  22.995  19.345  1.00  7.20           N  
ATOM    297  CA  TYR A  20       4.518  23.966  19.483  1.00  7.20           C  
ATOM    298  C   TYR A  20       4.201  24.902  20.637  1.00  7.20           C  
ATOM    299  O   TYR A  20       5.040  25.133  21.518  1.00  7.20           O  
ATOM    300  CB  TYR A  20       4.704  24.747  18.176  1.00  7.20           C  
ATOM    301  CG  TYR A  20       5.802  25.766  18.200  1.00  7.20           C  
ATOM    302  CD1 TYR A  20       7.108  25.371  17.982  1.00  7.20           C  
ATOM    303  CD2 TYR A  20       5.514  27.091  18.454  1.00  7.20           C  
ATOM    304  CE1 TYR A  20       8.127  26.304  18.018  1.00  7.20           C  
ATOM    305  CE2 TYR A  20       6.530  28.023  18.489  1.00  7.20           C  
ATOM    306  CZ  TYR A  20       7.835  27.630  18.271  1.00  7.20           C  
ATOM    307  OH  TYR A  20       8.849  28.559  18.307  1.00  7.20           O  
ATOM    308  H   TYR A  20       2.988  22.922  18.438  1.00  7.20           H  
ATOM    309  HA  TYR A  20       5.442  23.436  19.721  1.00  7.20           H  
ATOM    310 1HB  TYR A  20       4.917  24.046  17.367  1.00  7.20           H  
ATOM    311 2HB  TYR A  20       3.771  25.256  17.923  1.00  7.20           H  
ATOM    312  HD1 TYR A  20       7.339  24.320  17.781  1.00  7.20           H  
ATOM    313  HD2 TYR A  20       4.482  27.398  18.630  1.00  7.20           H  
ATOM    314  HE1 TYR A  20       9.158  25.987  17.846  1.00  7.20           H  
ATOM    315  HE2 TYR A  20       6.301  29.070  18.692  1.00  7.20           H  
ATOM    316  HH  TYR A  20       8.487  29.416  18.548  1.00  7.20           H  
ATOM    317  N   THR A  21       2.968  25.432  20.637  1.00  6.90           N  
ATOM    318  CA  THR A  21       2.528  26.369  21.656  1.00  6.90           C  
ATOM    319  C   THR A  21       2.594  25.775  23.059  1.00  6.90           C  
ATOM    320  O   THR A  21       3.071  26.420  23.995  1.00  6.90           O  
ATOM    321  CB  THR A  21       1.071  26.789  21.395  1.00  6.90           C  
ATOM    322  OG1 THR A  21       0.975  27.434  20.115  1.00  6.90           O  
ATOM    323  CG2 THR A  21       0.594  27.732  22.486  1.00  6.90           C  
ATOM    324  H   THR A  21       2.309  25.196  19.890  1.00  6.90           H  
ATOM    325  HA  THR A  21       3.172  27.246  21.620  1.00  6.90           H  
ATOM    326  HB  THR A  21       0.435  25.902  21.386  1.00  6.90           H  
ATOM    327  HG1 THR A  21       1.042  26.744  19.408  1.00  6.90           H  
ATOM    328 1HG2 THR A  21      -0.439  28.016  22.292  1.00  6.90           H  
ATOM    329 2HG2 THR A  21       0.658  27.227  23.451  1.00  6.90           H  
ATOM    330 3HG2 THR A  21       1.220  28.621  22.497  1.00  6.90           H  
ATOM    331  N   ILE A  22       2.105  24.548  23.214  1.00  6.64           N  
ATOM    332  CA  ILE A  22       2.094  23.885  24.508  1.00  6.64           C  
ATOM    333  C   ILE A  22       3.481  23.511  25.006  1.00  6.64           C  
ATOM    334  O   ILE A  22       3.861  23.795  26.140  1.00  6.64           O  
ATOM    335  CB  ILE A  22       1.249  22.617  24.445  1.00  6.64           C  
ATOM    336  CG1 ILE A  22      -0.209  22.962  24.213  1.00  6.64           C  
ATOM    337  CG2 ILE A  22       1.400  21.840  25.695  1.00  6.64           C  
ATOM    338  CD1 ILE A  22      -1.044  21.762  23.852  1.00  6.64           C  
ATOM    339  H   ILE A  22       1.709  24.061  22.405  1.00  6.64           H  
ATOM    340  HA  ILE A  22       1.645  24.565  25.226  1.00  6.64           H  
ATOM    341  HB  ILE A  22       1.581  22.009  23.598  1.00  6.64           H  
ATOM    342 1HG1 ILE A  22      -0.613  23.405  25.119  1.00  6.64           H  
ATOM    343 2HG1 ILE A  22      -0.279  23.695  23.411  1.00  6.64           H  
ATOM    344 1HG2 ILE A  22       0.798  20.955  25.598  1.00  6.64           H  
ATOM    345 2HG2 ILE A  22       2.441  21.565  25.844  1.00  6.64           H  
ATOM    346 3HG2 ILE A  22       1.056  22.431  26.541  1.00  6.64           H  
ATOM    347 1HD1 ILE A  22      -2.075  22.073  23.699  1.00  6.64           H  
ATOM    348 2HD1 ILE A  22      -0.656  21.320  22.931  1.00  6.64           H  
ATOM    349 3HD1 ILE A  22      -1.000  21.029  24.656  1.00  6.64           H  
ATOM    350  N   ILE A  23       4.264  22.903  24.138  1.00  6.41           N  
ATOM    351  CA  ILE A  23       5.596  22.443  24.469  1.00  6.41           C  
ATOM    352  C   ILE A  23       6.487  23.609  24.889  1.00  6.41           C  
ATOM    353  O   ILE A  23       7.099  23.573  25.958  1.00  6.41           O  
ATOM    354  CB  ILE A  23       6.114  21.617  23.274  1.00  6.41           C  
ATOM    355  CG1 ILE A  23       5.256  20.336  23.238  1.00  6.41           C  
ATOM    356  CG2 ILE A  23       7.577  21.316  23.304  1.00  6.41           C  
ATOM    357  CD1 ILE A  23       5.405  19.529  22.030  1.00  6.41           C  
ATOM    358  H   ILE A  23       3.920  22.728  23.198  1.00  6.41           H  
ATOM    359  HA  ILE A  23       5.516  21.764  25.318  1.00  6.41           H  
ATOM    360  HB  ILE A  23       5.907  22.174  22.362  1.00  6.41           H  
ATOM    361 1HG1 ILE A  23       5.507  19.717  24.097  1.00  6.41           H  
ATOM    362 2HG1 ILE A  23       4.208  20.630  23.316  1.00  6.41           H  
ATOM    363 1HG2 ILE A  23       7.848  20.741  22.426  1.00  6.41           H  
ATOM    364 2HG2 ILE A  23       8.135  22.248  23.307  1.00  6.41           H  
ATOM    365 3HG2 ILE A  23       7.798  20.748  24.186  1.00  6.41           H  
ATOM    366 1HD1 ILE A  23       4.749  18.676  22.099  1.00  6.41           H  
ATOM    367 2HD1 ILE A  23       5.147  20.123  21.161  1.00  6.41           H  
ATOM    368 3HD1 ILE A  23       6.397  19.207  21.960  1.00  6.41           H  
ATOM    369  N   SER A  24       6.417  24.717  24.158  1.00  6.17           N  
ATOM    370  CA  SER A  24       7.207  25.917  24.432  1.00  6.17           C  
ATOM    371  C   SER A  24       7.038  26.487  25.858  1.00  6.17           C  
ATOM    372  O   SER A  24       7.843  27.315  26.289  1.00  6.17           O  
ATOM    373  CB  SER A  24       6.839  27.001  23.439  1.00  6.17           C  
ATOM    374  OG  SER A  24       7.200  26.638  22.138  1.00  6.17           O  
ATOM    375  H   SER A  24       5.842  24.725  23.311  1.00  6.17           H  
ATOM    376  HA  SER A  24       8.258  25.659  24.295  1.00  6.17           H  
ATOM    377 1HB  SER A  24       5.761  27.183  23.482  1.00  6.17           H  
ATOM    378 2HB  SER A  24       7.343  27.925  23.714  1.00  6.17           H  
ATOM    379  HG  SER A  24       6.521  25.982  21.857  1.00  6.17           H  
ATOM    380  N   ARG A  25       5.975  26.094  26.570  1.00  5.88           N  
ATOM    381  CA  ARG A  25       5.670  26.567  27.916  1.00  5.88           C  
ATOM    382  C   ARG A  25       6.710  26.218  29.002  1.00  5.88           C  
ATOM    383  O   ARG A  25       6.710  26.856  30.063  1.00  5.88           O  
ATOM    384  CB  ARG A  25       4.337  25.989  28.363  1.00  5.88           C  
ATOM    385  CG  ARG A  25       3.112  26.521  27.626  1.00  5.88           C  
ATOM    386  CD  ARG A  25       1.864  25.805  28.040  1.00  5.88           C  
ATOM    387  NE  ARG A  25       0.689  26.288  27.320  1.00  5.88           N  
ATOM    388  CZ  ARG A  25      -0.516  25.678  27.316  1.00  5.88           C  
ATOM    389  NH1 ARG A  25      -0.695  24.564  27.991  1.00  5.88           N  
ATOM    390  NH2 ARG A  25      -1.522  26.199  26.632  1.00  5.88           N  
ATOM    391  H   ARG A  25       5.344  25.392  26.179  1.00  5.88           H  
ATOM    392  HA  ARG A  25       5.579  27.651  27.868  1.00  5.88           H  
ATOM    393 1HB  ARG A  25       4.361  24.909  28.255  1.00  5.88           H  
ATOM    394 2HB  ARG A  25       4.196  26.198  29.418  1.00  5.88           H  
ATOM    395 1HG  ARG A  25       2.990  27.580  27.840  1.00  5.88           H  
ATOM    396 2HG  ARG A  25       3.251  26.381  26.554  1.00  5.88           H  
ATOM    397 1HD  ARG A  25       1.977  24.738  27.832  1.00  5.88           H  
ATOM    398 2HD  ARG A  25       1.698  25.949  29.105  1.00  5.88           H  
ATOM    399  HE  ARG A  25       0.788  27.142  26.786  1.00  5.88           H  
ATOM    400 1HH1 ARG A  25       0.069  24.162  28.518  1.00  5.88           H  
ATOM    401 2HH1 ARG A  25      -1.598  24.110  27.987  1.00  5.88           H  
ATOM    402 1HH2 ARG A  25      -1.391  27.058  26.115  1.00  5.88           H  
ATOM    403 2HH2 ARG A  25      -2.423  25.741  26.633  1.00  5.88           H  
ATOM    404  N   ARG A  26       7.556  25.192  28.788  1.00  5.53           N  
ATOM    405  CA  ARG A  26       8.505  24.786  29.846  1.00  5.53           C  
ATOM    406  C   ARG A  26       9.984  24.639  29.438  1.00  5.53           C  
ATOM    407  O   ARG A  26      10.349  24.590  28.260  1.00  5.53           O  
ATOM    408  CB  ARG A  26       8.039  23.495  30.519  1.00  5.53           C  
ATOM    409  CG  ARG A  26       6.714  23.592  31.269  1.00  5.53           C  
ATOM    410  CD  ARG A  26       6.867  24.422  32.502  1.00  5.53           C  
ATOM    411  NE  ARG A  26       5.655  24.471  33.293  1.00  5.53           N  
ATOM    412  CZ  ARG A  26       4.682  25.399  33.173  1.00  5.53           C  
ATOM    413  NH1 ARG A  26       4.772  26.375  32.290  1.00  5.53           N  
ATOM    414  NH2 ARG A  26       3.620  25.329  33.963  1.00  5.53           N  
ATOM    415  H   ARG A  26       7.517  24.699  27.891  1.00  5.53           H  
ATOM    416  HA  ARG A  26       8.476  25.557  30.614  1.00  5.53           H  
ATOM    417 1HB  ARG A  26       7.914  22.725  29.782  1.00  5.53           H  
ATOM    418 2HB  ARG A  26       8.796  23.150  31.221  1.00  5.53           H  
ATOM    419 1HG  ARG A  26       5.947  24.033  30.639  1.00  5.53           H  
ATOM    420 2HG  ARG A  26       6.401  22.594  31.573  1.00  5.53           H  
ATOM    421 1HD  ARG A  26       7.658  24.002  33.121  1.00  5.53           H  
ATOM    422 2HD  ARG A  26       7.132  25.441  32.224  1.00  5.53           H  
ATOM    423  HE  ARG A  26       5.527  23.751  33.989  1.00  5.53           H  
ATOM    424 1HH1 ARG A  26       5.585  26.456  31.659  1.00  5.53           H  
ATOM    425 2HH1 ARG A  26       4.035  27.059  32.226  1.00  5.53           H  
ATOM    426 1HH2 ARG A  26       3.546  24.585  34.643  1.00  5.53           H  
ATOM    427 2HH2 ARG A  26       2.887  26.018  33.886  1.00  5.53           H  
ATOM    428  N   GLU A  27      10.845  24.596  30.456  1.00  5.15           N  
ATOM    429  CA  GLU A  27      12.291  24.533  30.271  1.00  5.15           C  
ATOM    430  C   GLU A  27      12.754  23.394  29.380  1.00  5.15           C  
ATOM    431  O   GLU A  27      12.309  22.253  29.510  1.00  5.15           O  
ATOM    432  CB  GLU A  27      12.984  24.407  31.628  1.00  5.15           C  
ATOM    433  CG  GLU A  27      12.905  25.660  32.496  1.00  5.15           C  
ATOM    434  CD  GLU A  27      13.652  25.529  33.810  1.00  5.15           C  
ATOM    435  OE1 GLU A  27      14.156  24.465  34.086  1.00  5.15           O  
ATOM    436  OE2 GLU A  27      13.716  26.497  34.532  1.00  5.15           O  
ATOM    437  H   GLU A  27      10.485  24.632  31.398  1.00  5.15           H  
ATOM    438  HA  GLU A  27      12.610  25.468  29.810  1.00  5.15           H  
ATOM    439 1HB  GLU A  27      12.538  23.584  32.185  1.00  5.15           H  
ATOM    440 2HB  GLU A  27      14.037  24.165  31.476  1.00  5.15           H  
ATOM    441 1HG  GLU A  27      13.320  26.499  31.938  1.00  5.15           H  
ATOM    442 2HG  GLU A  27      11.857  25.878  32.698  1.00  5.15           H  
ATOM    443  N   LYS A  28      13.649  23.754  28.455  1.00  4.76           N  
ATOM    444  CA  LYS A  28      14.287  22.904  27.439  1.00  4.76           C  
ATOM    445  C   LYS A  28      13.326  22.368  26.376  1.00  4.76           C  
ATOM    446  O   LYS A  28      13.753  21.813  25.354  1.00  4.76           O  
ATOM    447  CB  LYS A  28      15.001  21.725  28.100  1.00  4.76           C  
ATOM    448  CG  LYS A  28      16.065  22.132  29.122  1.00  4.76           C  
ATOM    449  CD  LYS A  28      16.796  20.922  29.680  1.00  4.76           C  
ATOM    450  CE  LYS A  28      17.822  21.331  30.737  1.00  4.76           C  
ATOM    451  NZ  LYS A  28      18.514  20.149  31.329  1.00  4.76           N  
ATOM    452  H   LYS A  28      13.921  24.727  28.461  1.00  4.76           H  
ATOM    453  HA  LYS A  28      15.033  23.510  26.930  1.00  4.76           H  
ATOM    454 1HB  LYS A  28      14.279  21.078  28.596  1.00  4.76           H  
ATOM    455 2HB  LYS A  28      15.490  21.124  27.336  1.00  4.76           H  
ATOM    456 1HG  LYS A  28      16.785  22.797  28.652  1.00  4.76           H  
ATOM    457 2HG  LYS A  28      15.592  22.663  29.946  1.00  4.76           H  
ATOM    458 1HD  LYS A  28      16.077  20.236  30.129  1.00  4.76           H  
ATOM    459 2HD  LYS A  28      17.309  20.405  28.870  1.00  4.76           H  
ATOM    460 1HE  LYS A  28      18.565  21.982  30.279  1.00  4.76           H  
ATOM    461 2HE  LYS A  28      17.315  21.877  31.533  1.00  4.76           H  
ATOM    462 1HZ  LYS A  28      19.181  20.461  32.022  1.00  4.76           H  
ATOM    463 2HZ  LYS A  28      17.833  19.545  31.767  1.00  4.76           H  
ATOM    464 3HZ  LYS A  28      18.997  19.641  30.603  1.00  4.76           H  
ATOM    465  N   LYS A  29      12.044  22.679  26.514  1.00  4.43           N  
ATOM    466  CA  LYS A  29      11.059  22.197  25.581  1.00  4.43           C  
ATOM    467  C   LYS A  29      11.211  22.973  24.306  1.00  4.43           C  
ATOM    468  O   LYS A  29      10.821  22.521  23.238  1.00  4.43           O  
ATOM    469  CB  LYS A  29       9.689  22.390  26.136  1.00  4.43           C  
ATOM    470  CG  LYS A  29       9.341  21.643  27.404  1.00  4.43           C  
ATOM    471  CD  LYS A  29       9.238  20.156  27.245  1.00  4.43           C  
ATOM    472  CE  LYS A  29       8.804  19.536  28.578  1.00  4.43           C  
ATOM    473  NZ  LYS A  29       8.673  18.065  28.516  1.00  4.43           N  
ATOM    474  H   LYS A  29      11.707  23.211  27.318  1.00  4.43           H  
ATOM    475  HA  LYS A  29      11.228  21.141  25.383  1.00  4.43           H  
ATOM    476 1HB  LYS A  29       9.527  23.446  26.307  1.00  4.43           H  
ATOM    477 2HB  LYS A  29       9.004  22.093  25.424  1.00  4.43           H  
ATOM    478 1HG  LYS A  29      10.074  21.868  28.177  1.00  4.43           H  
ATOM    479 2HG  LYS A  29       8.374  22.004  27.724  1.00  4.43           H  
ATOM    480 1HD  LYS A  29       8.486  19.922  26.499  1.00  4.43           H  
ATOM    481 2HD  LYS A  29      10.193  19.737  26.936  1.00  4.43           H  
ATOM    482 1HE  LYS A  29       9.548  19.788  29.334  1.00  4.43           H  
ATOM    483 2HE  LYS A  29       7.845  19.960  28.872  1.00  4.43           H  
ATOM    484 1HZ  LYS A  29       8.392  17.713  29.419  1.00  4.43           H  
ATOM    485 2HZ  LYS A  29       7.958  17.782  27.819  1.00  4.43           H  
ATOM    486 3HZ  LYS A  29       9.556  17.666  28.258  1.00  4.43           H  
ATOM    487  N   LYS A  30      11.804  24.154  24.431  1.00  4.18           N  
ATOM    488  CA  LYS A  30      12.079  25.042  23.324  1.00  4.18           C  
ATOM    489  C   LYS A  30      13.078  24.409  22.355  1.00  4.18           C  
ATOM    490  O   LYS A  30      13.104  24.746  21.168  1.00  4.18           O  
ATOM    491  CB  LYS A  30      12.602  26.373  23.846  1.00  4.18           C  
ATOM    492  CG  LYS A  30      11.551  27.191  24.589  1.00  4.18           C  
ATOM    493  CD  LYS A  30      12.126  28.491  25.111  1.00  4.18           C  
ATOM    494  CE  LYS A  30      11.073  29.293  25.855  1.00  4.18           C  
ATOM    495  NZ  LYS A  30      11.632  30.555  26.413  1.00  4.18           N  
ATOM    496  H   LYS A  30      12.072  24.442  25.360  1.00  4.18           H  
ATOM    497  HA  LYS A  30      11.149  25.225  22.788  1.00  4.18           H  
ATOM    498 1HB  LYS A  30      13.439  26.194  24.524  1.00  4.18           H  
ATOM    499 2HB  LYS A  30      12.972  26.973  23.015  1.00  4.18           H  
ATOM    500 1HG  LYS A  30      10.721  27.414  23.915  1.00  4.18           H  
ATOM    501 2HG  LYS A  30      11.156  26.611  25.430  1.00  4.18           H  
ATOM    502 1HD  LYS A  30      12.953  28.277  25.789  1.00  4.18           H  
ATOM    503 2HD  LYS A  30      12.504  29.087  24.280  1.00  4.18           H  
ATOM    504 1HE  LYS A  30      10.260  29.535  25.173  1.00  4.18           H  
ATOM    505 2HE  LYS A  30      10.675  28.688  26.673  1.00  4.18           H  
ATOM    506 1HZ  LYS A  30      10.902  31.054  26.898  1.00  4.18           H  
ATOM    507 2HZ  LYS A  30      12.380  30.338  27.057  1.00  4.18           H  
ATOM    508 3HZ  LYS A  30      11.991  31.126  25.661  1.00  4.18           H  
ATOM    509  N   TYR A  31      13.908  23.470  22.842  1.00  4.04           N  
ATOM    510  CA  TYR A  31      14.853  22.856  21.931  1.00  4.04           C  
ATOM    511  C   TYR A  31      14.061  21.857  21.143  1.00  4.04           C  
ATOM    512  O   TYR A  31      14.136  21.825  19.915  1.00  4.04           O  
ATOM    513  CB  TYR A  31      15.975  22.126  22.667  1.00  4.04           C  
ATOM    514  CG  TYR A  31      16.905  23.003  23.446  1.00  4.04           C  
ATOM    515  CD1 TYR A  31      16.957  22.877  24.818  1.00  4.04           C  
ATOM    516  CD2 TYR A  31      17.701  23.934  22.803  1.00  4.04           C  
ATOM    517  CE1 TYR A  31      17.803  23.669  25.560  1.00  4.04           C  
ATOM    518  CE2 TYR A  31      18.555  24.734  23.544  1.00  4.04           C  
ATOM    519  CZ  TYR A  31      18.605  24.601  24.920  1.00  4.04           C  
ATOM    520  OH  TYR A  31      19.454  25.390  25.662  1.00  4.04           O  
ATOM    521  H   TYR A  31      13.868  23.158  23.808  1.00  4.04           H  
ATOM    522  HA  TYR A  31      15.262  23.603  21.252  1.00  4.04           H  
ATOM    523 1HB  TYR A  31      15.537  21.402  23.357  1.00  4.04           H  
ATOM    524 2HB  TYR A  31      16.565  21.568  21.948  1.00  4.04           H  
ATOM    525  HD1 TYR A  31      16.328  22.140  25.310  1.00  4.04           H  
ATOM    526  HD2 TYR A  31      17.657  24.034  21.717  1.00  4.04           H  
ATOM    527  HE1 TYR A  31      17.844  23.561  26.641  1.00  4.04           H  
ATOM    528  HE2 TYR A  31      19.186  25.469  23.043  1.00  4.04           H  
ATOM    529  HH  TYR A  31      19.391  25.143  26.588  1.00  4.04           H  
ATOM    530  N   TYR A  32      13.198  21.127  21.846  1.00  4.01           N  
ATOM    531  CA  TYR A  32      12.379  20.136  21.173  1.00  4.01           C  
ATOM    532  C   TYR A  32      11.470  20.816  20.167  1.00  4.01           C  
ATOM    533  O   TYR A  32      11.331  20.348  19.041  1.00  4.01           O  
ATOM    534  CB  TYR A  32      11.536  19.377  22.180  1.00  4.01           C  
ATOM    535  CG  TYR A  32      12.251  18.366  22.978  1.00  4.01           C  
ATOM    536  CD1 TYR A  32      12.890  18.737  24.134  1.00  4.01           C  
ATOM    537  CD2 TYR A  32      12.238  17.044  22.578  1.00  4.01           C  
ATOM    538  CE1 TYR A  32      13.535  17.794  24.896  1.00  4.01           C  
ATOM    539  CE2 TYR A  32      12.872  16.106  23.335  1.00  4.01           C  
ATOM    540  CZ  TYR A  32      13.524  16.471  24.487  1.00  4.01           C  
ATOM    541  OH  TYR A  32      14.155  15.523  25.244  1.00  4.01           O  
ATOM    542  H   TYR A  32      13.163  21.245  22.862  1.00  4.01           H  
ATOM    543  HA  TYR A  32      13.023  19.443  20.640  1.00  4.01           H  
ATOM    544 1HB  TYR A  32      11.069  20.076  22.866  1.00  4.01           H  
ATOM    545 2HB  TYR A  32      10.761  18.883  21.667  1.00  4.01           H  
ATOM    546  HD1 TYR A  32      12.884  19.772  24.439  1.00  4.01           H  
ATOM    547  HD2 TYR A  32      11.716  16.748  21.668  1.00  4.01           H  
ATOM    548  HE1 TYR A  32      14.046  18.087  25.813  1.00  4.01           H  
ATOM    549  HE2 TYR A  32      12.862  15.075  23.031  1.00  4.01           H  
ATOM    550  HH  TYR A  32      13.736  14.653  25.080  1.00  4.01           H  
ATOM    551  N   ALA A  33      10.898  21.952  20.555  1.00  4.10           N  
ATOM    552  CA  ALA A  33       9.997  22.688  19.694  1.00  4.10           C  
ATOM    553  C   ALA A  33      10.701  23.120  18.416  1.00  4.10           C  
ATOM    554  O   ALA A  33      10.166  22.993  17.308  1.00  4.10           O  
ATOM    555  CB  ALA A  33       9.458  23.871  20.457  1.00  4.10           C  
ATOM    556  H   ALA A  33      11.062  22.289  21.496  1.00  4.10           H  
ATOM    557  HA  ALA A  33       9.176  22.043  19.424  1.00  4.10           H  
ATOM    558 1HB  ALA A  33       8.773  24.406  19.868  1.00  4.10           H  
ATOM    559 2HB  ALA A  33       8.959  23.525  21.359  1.00  4.10           H  
ATOM    560 3HB  ALA A  33      10.282  24.521  20.728  1.00  4.10           H  
ATOM    561  N   ALA A  34      11.945  23.586  18.548  1.00  4.30           N  
ATOM    562  CA  ALA A  34      12.693  23.969  17.368  1.00  4.30           C  
ATOM    563  C   ALA A  34      12.905  22.775  16.462  1.00  4.30           C  
ATOM    564  O   ALA A  34      12.763  22.883  15.247  1.00  4.30           O  
ATOM    565  CB  ALA A  34      14.039  24.535  17.768  1.00  4.30           C  
ATOM    566  H   ALA A  34      12.368  23.707  19.469  1.00  4.30           H  
ATOM    567  HA  ALA A  34      12.120  24.720  16.827  1.00  4.30           H  
ATOM    568 1HB  ALA A  34      14.586  24.829  16.877  1.00  4.30           H  
ATOM    569 2HB  ALA A  34      13.891  25.400  18.414  1.00  4.30           H  
ATOM    570 3HB  ALA A  34      14.604  23.774  18.308  1.00  4.30           H  
ATOM    571  N   TYR A  35      13.200  21.625  17.064  1.00  4.56           N  
ATOM    572  CA  TYR A  35      13.465  20.397  16.332  1.00  4.56           C  
ATOM    573  C   TYR A  35      12.214  19.915  15.615  1.00  4.56           C  
ATOM    574  O   TYR A  35      12.271  19.445  14.476  1.00  4.56           O  
ATOM    575  CB  TYR A  35      13.950  19.306  17.284  1.00  4.56           C  
ATOM    576  CG  TYR A  35      15.248  19.637  17.991  1.00  4.56           C  
ATOM    577  CD1 TYR A  35      15.559  19.018  19.207  1.00  4.56           C  
ATOM    578  CD2 TYR A  35      16.109  20.579  17.460  1.00  4.56           C  
ATOM    579  CE1 TYR A  35      16.715  19.339  19.872  1.00  4.56           C  
ATOM    580  CE2 TYR A  35      17.275  20.900  18.132  1.00  4.56           C  
ATOM    581  CZ  TYR A  35      17.577  20.284  19.334  1.00  4.56           C  
ATOM    582  OH  TYR A  35      18.736  20.608  20.004  1.00  4.56           O  
ATOM    583  H   TYR A  35      13.289  21.615  18.083  1.00  4.56           H  
ATOM    584  HA  TYR A  35      14.231  20.594  15.585  1.00  4.56           H  
ATOM    585 1HB  TYR A  35      13.194  19.114  18.034  1.00  4.56           H  
ATOM    586 2HB  TYR A  35      14.094  18.386  16.723  1.00  4.56           H  
ATOM    587  HD1 TYR A  35      14.882  18.287  19.635  1.00  4.56           H  
ATOM    588  HD2 TYR A  35      15.868  21.070  16.518  1.00  4.56           H  
ATOM    589  HE1 TYR A  35      16.949  18.855  20.820  1.00  4.56           H  
ATOM    590  HE2 TYR A  35      17.955  21.645  17.717  1.00  4.56           H  
ATOM    591  HH  TYR A  35      18.797  20.085  20.807  1.00  4.56           H  
ATOM    592  N   PHE A  36      11.070  20.060  16.280  1.00  4.82           N  
ATOM    593  CA  PHE A  36       9.799  19.576  15.771  1.00  4.82           C  
ATOM    594  C   PHE A  36       9.446  20.195  14.447  1.00  4.82           C  
ATOM    595  O   PHE A  36       8.998  19.517  13.517  1.00  4.82           O  
ATOM    596  CB  PHE A  36       8.668  19.862  16.762  1.00  4.82           C  
ATOM    597  CG  PHE A  36       8.768  19.007  17.930  1.00  4.82           C  
ATOM    598  CD1 PHE A  36       8.339  19.381  19.173  1.00  4.82           C  
ATOM    599  CD2 PHE A  36       9.350  17.819  17.791  1.00  4.82           C  
ATOM    600  CE1 PHE A  36       8.539  18.545  20.208  1.00  4.82           C  
ATOM    601  CE2 PHE A  36       9.514  17.007  18.816  1.00  4.82           C  
ATOM    602  CZ  PHE A  36       9.130  17.356  20.007  1.00  4.82           C  
ATOM    603  H   PHE A  36      11.101  20.470  17.212  1.00  4.82           H  
ATOM    604  HA  PHE A  36       9.899  18.510  15.644  1.00  4.82           H  
ATOM    605 1HB  PHE A  36       8.708  20.897  17.084  1.00  4.82           H  
ATOM    606 2HB  PHE A  36       7.712  19.696  16.291  1.00  4.82           H  
ATOM    607  HD1 PHE A  36       7.866  20.343  19.322  1.00  4.82           H  
ATOM    608  HD2 PHE A  36       9.699  17.533  16.821  1.00  4.82           H  
ATOM    609  HE1 PHE A  36       8.250  18.817  21.189  1.00  4.82           H  
ATOM    610  HE2 PHE A  36       9.986  16.067  18.683  1.00  4.82           H  
ATOM    611  HZ  PHE A  36       9.298  16.686  20.801  1.00  4.82           H  
ATOM    612  N   LEU A  37       9.753  21.472  14.320  1.00  5.00           N  
ATOM    613  CA  LEU A  37       9.417  22.203  13.119  1.00  5.00           C  
ATOM    614  C   LEU A  37      10.251  21.806  11.891  1.00  5.00           C  
ATOM    615  O   LEU A  37       9.984  22.296  10.790  1.00  5.00           O  
ATOM    616  CB  LEU A  37       9.572  23.698  13.379  1.00  5.00           C  
ATOM    617  CG  LEU A  37       8.600  24.297  14.411  1.00  5.00           C  
ATOM    618  CD1 LEU A  37       8.915  25.767  14.589  1.00  5.00           C  
ATOM    619  CD2 LEU A  37       7.179  24.083  13.956  1.00  5.00           C  
ATOM    620  H   LEU A  37      10.154  21.966  15.123  1.00  5.00           H  
ATOM    621  HA  LEU A  37       8.372  22.002  12.892  1.00  5.00           H  
ATOM    622 1HB  LEU A  37      10.591  23.875  13.739  1.00  5.00           H  
ATOM    623 2HB  LEU A  37       9.442  24.231  12.441  1.00  5.00           H  
ATOM    624  HG  LEU A  37       8.740  23.804  15.374  1.00  5.00           H  
ATOM    625 1HD1 LEU A  37       8.241  26.199  15.309  1.00  5.00           H  
ATOM    626 2HD1 LEU A  37       9.944  25.878  14.936  1.00  5.00           H  
ATOM    627 3HD1 LEU A  37       8.792  26.280  13.638  1.00  5.00           H  
ATOM    628 1HD2 LEU A  37       6.496  24.503  14.697  1.00  5.00           H  
ATOM    629 2HD2 LEU A  37       7.024  24.576  12.997  1.00  5.00           H  
ATOM    630 3HD2 LEU A  37       6.994  23.014  13.852  1.00  5.00           H  
ATOM    631  N   TYR A  38      11.255  20.939  12.058  1.00  5.05           N  
ATOM    632  CA  TYR A  38      12.071  20.523  10.929  1.00  5.05           C  
ATOM    633  C   TYR A  38      11.900  19.057  10.482  1.00  5.05           C  
ATOM    634  O   TYR A  38      12.564  18.649   9.528  1.00  5.05           O  
ATOM    635  CB  TYR A  38      13.549  20.746  11.253  1.00  5.05           C  
ATOM    636  CG  TYR A  38      13.927  22.182  11.513  1.00  5.05           C  
ATOM    637  CD1 TYR A  38      14.392  22.553  12.760  1.00  5.05           C  
ATOM    638  CD2 TYR A  38      13.806  23.127  10.509  1.00  5.05           C  
ATOM    639  CE1 TYR A  38      14.744  23.864  13.009  1.00  5.05           C  
ATOM    640  CE2 TYR A  38      14.156  24.441  10.753  1.00  5.05           C  
ATOM    641  CZ  TYR A  38      14.624  24.810  11.999  1.00  5.05           C  
ATOM    642  OH  TYR A  38      14.975  26.121  12.244  1.00  5.05           O  
ATOM    643  H   TYR A  38      11.460  20.542  12.977  1.00  5.05           H  
ATOM    644  HA  TYR A  38      11.809  21.147  10.078  1.00  5.05           H  
ATOM    645 1HB  TYR A  38      13.808  20.162  12.141  1.00  5.05           H  
ATOM    646 2HB  TYR A  38      14.157  20.380  10.431  1.00  5.05           H  
ATOM    647  HD1 TYR A  38      14.482  21.807  13.549  1.00  5.05           H  
ATOM    648  HD2 TYR A  38      13.437  22.834   9.525  1.00  5.05           H  
ATOM    649  HE1 TYR A  38      15.111  24.149  13.995  1.00  5.05           H  
ATOM    650  HE2 TYR A  38      14.062  25.185   9.963  1.00  5.05           H  
ATOM    651  HH  TYR A  38      15.261  26.207  13.157  1.00  5.05           H  
ATOM    652  N   ASP A  39      11.068  18.243  11.156  1.00  4.95           N  
ATOM    653  CA  ASP A  39      11.042  16.817  10.761  1.00  4.95           C  
ATOM    654  C   ASP A  39       9.731  16.062  11.084  1.00  4.95           C  
ATOM    655  O   ASP A  39       9.341  16.040  12.234  1.00  4.95           O  
ATOM    656  CB  ASP A  39      12.205  16.088  11.445  1.00  4.95           C  
ATOM    657  CG  ASP A  39      12.482  14.681  10.887  1.00  4.95           C  
ATOM    658  OD1 ASP A  39      11.634  13.808  10.986  1.00  4.95           O  
ATOM    659  OD2 ASP A  39      13.563  14.499  10.332  1.00  4.95           O  
ATOM    660  H   ASP A  39      10.489  18.606  11.919  1.00  4.95           H  
ATOM    661  HA  ASP A  39      11.236  16.791   9.698  1.00  4.95           H  
ATOM    662 1HB  ASP A  39      13.115  16.682  11.331  1.00  4.95           H  
ATOM    663 2HB  ASP A  39      12.005  16.011  12.516  1.00  4.95           H  
ATOM    664  N   PRO A  40       9.094  15.322  10.146  1.00  4.72           N  
ATOM    665  CA  PRO A  40       7.868  14.527  10.345  1.00  4.72           C  
ATOM    666  C   PRO A  40       7.860  13.608  11.585  1.00  4.72           C  
ATOM    667  O   PRO A  40       6.793  13.360  12.159  1.00  4.72           O  
ATOM    668  CB  PRO A  40       7.824  13.685   9.067  1.00  4.72           C  
ATOM    669  CG  PRO A  40       8.497  14.550   8.026  1.00  4.72           C  
ATOM    670  CD  PRO A  40       9.616  15.256   8.759  1.00  4.72           C  
ATOM    671  HA  PRO A  40       7.005  15.207  10.379  1.00  4.72           H  
ATOM    672 1HB  PRO A  40       8.339  12.724   9.236  1.00  4.72           H  
ATOM    673 2HB  PRO A  40       6.777  13.445   8.814  1.00  4.72           H  
ATOM    674 1HG  PRO A  40       8.860  13.928   7.193  1.00  4.72           H  
ATOM    675 2HG  PRO A  40       7.765  15.251   7.599  1.00  4.72           H  
ATOM    676 1HD  PRO A  40      10.546  14.668   8.714  1.00  4.72           H  
ATOM    677 2HD  PRO A  40       9.719  16.257   8.314  1.00  4.72           H  
ATOM    678  N   PHE A  41       9.034  13.142  12.048  1.00  4.40           N  
ATOM    679  CA  PHE A  41       9.114  12.249  13.223  1.00  4.40           C  
ATOM    680  C   PHE A  41       8.661  12.970  14.488  1.00  4.40           C  
ATOM    681  O   PHE A  41       8.327  12.355  15.515  1.00  4.40           O  
ATOM    682  CB  PHE A  41      10.520  11.685  13.351  1.00  4.40           C  
ATOM    683  CG  PHE A  41      10.758  10.543  12.422  1.00  4.40           C  
ATOM    684  CD1 PHE A  41      10.778  10.736  11.052  1.00  4.40           C  
ATOM    685  CD2 PHE A  41      11.014   9.272  12.919  1.00  4.40           C  
ATOM    686  CE1 PHE A  41      11.023   9.685  10.196  1.00  4.40           C  
ATOM    687  CE2 PHE A  41      11.273   8.221  12.061  1.00  4.40           C  
ATOM    688  CZ  PHE A  41      11.272   8.427  10.702  1.00  4.40           C  
ATOM    689  H   PHE A  41       9.915  13.400  11.582  1.00  4.40           H  
ATOM    690  HA  PHE A  41       8.450  11.416  13.057  1.00  4.40           H  
ATOM    691 1HB  PHE A  41      11.248  12.470  13.122  1.00  4.40           H  
ATOM    692 2HB  PHE A  41      10.705  11.357  14.349  1.00  4.40           H  
ATOM    693  HD1 PHE A  41      10.589  11.735  10.653  1.00  4.40           H  
ATOM    694  HD2 PHE A  41      11.021   9.110  13.996  1.00  4.40           H  
ATOM    695  HE1 PHE A  41      11.027   9.850   9.119  1.00  4.40           H  
ATOM    696  HE2 PHE A  41      11.480   7.231  12.452  1.00  4.40           H  
ATOM    697  HZ  PHE A  41      11.472   7.600  10.024  1.00  4.40           H  
ATOM    698  N   ALA A  42       8.587  14.286  14.357  1.00  4.10           N  
ATOM    699  CA  ALA A  42       8.103  15.223  15.323  1.00  4.10           C  
ATOM    700  C   ALA A  42       6.671  14.948  15.712  1.00  4.10           C  
ATOM    701  O   ALA A  42       6.261  15.300  16.800  1.00  4.10           O  
ATOM    702  CB  ALA A  42       8.176  16.583  14.752  1.00  4.10           C  
ATOM    703  H   ALA A  42       8.889  14.701  13.475  1.00  4.10           H  
ATOM    704  HA  ALA A  42       8.726  15.170  16.202  1.00  4.10           H  
ATOM    705 1HB  ALA A  42       7.813  17.296  15.469  1.00  4.10           H  
ATOM    706 2HB  ALA A  42       9.202  16.800  14.486  1.00  4.10           H  
ATOM    707 3HB  ALA A  42       7.565  16.610  13.869  1.00  4.10           H  
ATOM    708  N   ASN A  43       5.874  14.350  14.833  1.00  3.88           N  
ATOM    709  CA  ASN A  43       4.483  14.113  15.200  1.00  3.88           C  
ATOM    710  C   ASN A  43       4.409  13.327  16.495  1.00  3.88           C  
ATOM    711  O   ASN A  43       3.736  13.716  17.457  1.00  3.88           O  
ATOM    712  CB  ASN A  43       3.770  13.348  14.104  1.00  3.88           C  
ATOM    713  CG  ASN A  43       2.298  13.197  14.336  1.00  3.88           C  
ATOM    714  OD1 ASN A  43       1.554  14.180  14.351  1.00  3.88           O  
ATOM    715  ND2 ASN A  43       1.861  11.980  14.514  1.00  3.88           N  
ATOM    716  H   ASN A  43       6.230  14.049  13.924  1.00  3.88           H  
ATOM    717  HA  ASN A  43       3.992  15.059  15.379  1.00  3.88           H  
ATOM    718 1HB  ASN A  43       3.929  13.825  13.154  1.00  3.88           H  
ATOM    719 2HB  ASN A  43       4.207  12.353  14.025  1.00  3.88           H  
ATOM    720 1HD2 ASN A  43       0.887  11.810  14.666  1.00  3.88           H  
ATOM    721 2HD2 ASN A  43       2.507  11.212  14.499  1.00  3.88           H  
ATOM    722  N   ILE A  44       5.152  12.237  16.533  1.00  3.74           N  
ATOM    723  CA  ILE A  44       5.106  11.349  17.661  1.00  3.74           C  
ATOM    724  C   ILE A  44       5.913  11.952  18.790  1.00  3.74           C  
ATOM    725  O   ILE A  44       5.472  11.983  19.944  1.00  3.74           O  
ATOM    726  CB  ILE A  44       5.674   9.990  17.262  1.00  3.74           C  
ATOM    727  CG1 ILE A  44       4.865   9.428  16.082  1.00  3.74           C  
ATOM    728  CG2 ILE A  44       5.602   9.057  18.445  1.00  3.74           C  
ATOM    729  CD1 ILE A  44       3.409   9.248  16.347  1.00  3.74           C  
ATOM    730  H   ILE A  44       5.737  12.012  15.739  1.00  3.74           H  
ATOM    731  HA  ILE A  44       4.075  11.233  17.985  1.00  3.74           H  
ATOM    732  HB  ILE A  44       6.712  10.101  16.937  1.00  3.74           H  
ATOM    733 1HG1 ILE A  44       4.973  10.105  15.239  1.00  3.74           H  
ATOM    734 2HG1 ILE A  44       5.266   8.482  15.808  1.00  3.74           H  
ATOM    735 1HG2 ILE A  44       5.997   8.088  18.189  1.00  3.74           H  
ATOM    736 2HG2 ILE A  44       6.178   9.478  19.243  1.00  3.74           H  
ATOM    737 3HG2 ILE A  44       4.566   8.950  18.762  1.00  3.74           H  
ATOM    738 1HD1 ILE A  44       2.924   8.849  15.449  1.00  3.74           H  
ATOM    739 2HD1 ILE A  44       3.274   8.549  17.173  1.00  3.74           H  
ATOM    740 3HD1 ILE A  44       2.961  10.207  16.607  1.00  3.74           H  
ATOM    741  N   ALA A  45       7.094  12.459  18.453  1.00  3.70           N  
ATOM    742  CA  ALA A  45       7.967  13.037  19.449  1.00  3.70           C  
ATOM    743  C   ALA A  45       7.286  14.206  20.181  1.00  3.70           C  
ATOM    744  O   ALA A  45       7.477  14.385  21.385  1.00  3.70           O  
ATOM    745  CB  ALA A  45       9.240  13.473  18.773  1.00  3.70           C  
ATOM    746  H   ALA A  45       7.405  12.438  17.480  1.00  3.70           H  
ATOM    747  HA  ALA A  45       8.199  12.272  20.183  1.00  3.70           H  
ATOM    748 1HB  ALA A  45       9.926  13.883  19.485  1.00  3.70           H  
ATOM    749 2HB  ALA A  45       9.703  12.631  18.281  1.00  3.70           H  
ATOM    750 3HB  ALA A  45       8.996  14.203  18.057  1.00  3.70           H  
ATOM    751  N   ALA A  46       6.494  15.008  19.469  1.00  3.75           N  
ATOM    752  CA  ALA A  46       5.786  16.136  20.060  1.00  3.75           C  
ATOM    753  C   ALA A  46       4.758  15.685  21.076  1.00  3.75           C  
ATOM    754  O   ALA A  46       4.659  16.261  22.161  1.00  3.75           O  
ATOM    755  CB  ALA A  46       5.116  16.952  18.980  1.00  3.75           C  
ATOM    756  H   ALA A  46       6.376  14.851  18.480  1.00  3.75           H  
ATOM    757  HA  ALA A  46       6.502  16.755  20.579  1.00  3.75           H  
ATOM    758 1HB  ALA A  46       4.623  17.790  19.428  1.00  3.75           H  
ATOM    759 2HB  ALA A  46       5.865  17.307  18.273  1.00  3.75           H  
ATOM    760 3HB  ALA A  46       4.386  16.330  18.456  1.00  3.75           H  
ATOM    761  N   TYR A  47       4.016  14.621  20.778  1.00  3.88           N  
ATOM    762  CA  TYR A  47       3.028  14.174  21.754  1.00  3.88           C  
ATOM    763  C   TYR A  47       3.742  13.729  23.034  1.00  3.88           C  
ATOM    764  O   TYR A  47       3.325  14.034  24.161  1.00  3.88           O  
ATOM    765  CB  TYR A  47       2.182  13.045  21.165  1.00  3.88           C  
ATOM    766  CG  TYR A  47       1.193  13.522  20.096  1.00  3.88           C  
ATOM    767  CD1 TYR A  47       1.203  12.964  18.818  1.00  3.88           C  
ATOM    768  CD2 TYR A  47       0.283  14.526  20.400  1.00  3.88           C  
ATOM    769  CE1 TYR A  47       0.300  13.405  17.860  1.00  3.88           C  
ATOM    770  CE2 TYR A  47      -0.616  14.964  19.443  1.00  3.88           C  
ATOM    771  CZ  TYR A  47      -0.610  14.406  18.182  1.00  3.88           C  
ATOM    772  OH  TYR A  47      -1.514  14.838  17.245  1.00  3.88           O  
ATOM    773  H   TYR A  47       4.101  14.157  19.867  1.00  3.88           H  
ATOM    774  HA  TYR A  47       2.378  15.012  22.004  1.00  3.88           H  
ATOM    775 1HB  TYR A  47       2.842  12.298  20.712  1.00  3.88           H  
ATOM    776 2HB  TYR A  47       1.623  12.554  21.959  1.00  3.88           H  
ATOM    777  HD1 TYR A  47       1.917  12.179  18.571  1.00  3.88           H  
ATOM    778  HD2 TYR A  47       0.275  14.968  21.398  1.00  3.88           H  
ATOM    779  HE1 TYR A  47       0.307  12.968  16.863  1.00  3.88           H  
ATOM    780  HE2 TYR A  47      -1.332  15.750  19.687  1.00  3.88           H  
ATOM    781  HH  TYR A  47      -1.375  14.358  16.425  1.00  3.88           H  
ATOM    782  N   ILE A  48       4.867  13.062  22.829  1.00  4.07           N  
ATOM    783  CA  ILE A  48       5.702  12.550  23.897  1.00  4.07           C  
ATOM    784  C   ILE A  48       6.351  13.657  24.736  1.00  4.07           C  
ATOM    785  O   ILE A  48       6.404  13.547  25.960  1.00  4.07           O  
ATOM    786  CB  ILE A  48       6.750  11.652  23.287  1.00  4.07           C  
ATOM    787  CG1 ILE A  48       6.109  10.450  22.751  1.00  4.07           C  
ATOM    788  CG2 ILE A  48       7.733  11.283  24.245  1.00  4.07           C  
ATOM    789  CD1 ILE A  48       7.020   9.666  21.928  1.00  4.07           C  
ATOM    790  H   ILE A  48       5.140  12.861  21.864  1.00  4.07           H  
ATOM    791  HA  ILE A  48       5.082  11.948  24.554  1.00  4.07           H  
ATOM    792  HB  ILE A  48       7.212  12.163  22.467  1.00  4.07           H  
ATOM    793 1HG1 ILE A  48       5.771   9.862  23.573  1.00  4.07           H  
ATOM    794 2HG1 ILE A  48       5.246  10.734  22.148  1.00  4.07           H  
ATOM    795 1HG2 ILE A  48       8.435  10.669  23.750  1.00  4.07           H  
ATOM    796 2HG2 ILE A  48       8.221  12.165  24.641  1.00  4.07           H  
ATOM    797 3HG2 ILE A  48       7.266  10.746  25.030  1.00  4.07           H  
ATOM    798 1HD1 ILE A  48       6.516   8.780  21.552  1.00  4.07           H  
ATOM    799 2HD1 ILE A  48       7.335  10.285  21.106  1.00  4.07           H  
ATOM    800 3HD1 ILE A  48       7.874   9.375  22.519  1.00  4.07           H  
ATOM    801  N   THR A  49       6.843  14.701  24.060  1.00  4.27           N  
ATOM    802  CA  THR A  49       7.477  15.875  24.661  1.00  4.27           C  
ATOM    803  C   THR A  49       6.497  16.675  25.513  1.00  4.27           C  
ATOM    804  O   THR A  49       6.872  17.209  26.567  1.00  4.27           O  
ATOM    805  CB  THR A  49       8.072  16.760  23.584  1.00  4.27           C  
ATOM    806  OG1 THR A  49       9.037  16.009  22.902  1.00  4.27           O  
ATOM    807  CG2 THR A  49       8.719  17.959  24.183  1.00  4.27           C  
ATOM    808  H   THR A  49       6.788  14.672  23.048  1.00  4.27           H  
ATOM    809  HA  THR A  49       8.280  15.538  25.304  1.00  4.27           H  
ATOM    810  HB  THR A  49       7.294  17.064  22.893  1.00  4.27           H  
ATOM    811  HG1 THR A  49       8.574  15.291  22.411  1.00  4.27           H  
ATOM    812 1HG2 THR A  49       9.136  18.566  23.402  1.00  4.27           H  
ATOM    813 2HG2 THR A  49       7.963  18.518  24.713  1.00  4.27           H  
ATOM    814 3HG2 THR A  49       9.507  17.653  24.871  1.00  4.27           H  
ATOM    815  N   TYR A  50       5.251  16.788  25.051  1.00  4.43           N  
ATOM    816  CA  TYR A  50       4.202  17.433  25.834  1.00  4.43           C  
ATOM    817  C   TYR A  50       4.074  16.693  27.174  1.00  4.43           C  
ATOM    818  O   TYR A  50       3.941  17.315  28.231  1.00  4.43           O  
ATOM    819  CB  TYR A  50       2.887  17.476  25.061  1.00  4.43           C  
ATOM    820  CG  TYR A  50       1.728  18.004  25.865  1.00  4.43           C  
ATOM    821  CD1 TYR A  50       1.957  18.709  27.038  1.00  4.43           C  
ATOM    822  CD2 TYR A  50       0.432  17.790  25.426  1.00  4.43           C  
ATOM    823  CE1 TYR A  50       0.886  19.186  27.779  1.00  4.43           C  
ATOM    824  CE2 TYR A  50      -0.636  18.271  26.157  1.00  4.43           C  
ATOM    825  CZ  TYR A  50      -0.414  18.964  27.330  1.00  4.43           C  
ATOM    826  OH  TYR A  50      -1.479  19.440  28.058  1.00  4.43           O  
ATOM    827  H   TYR A  50       5.017  16.394  24.137  1.00  4.43           H  
ATOM    828  HA  TYR A  50       4.505  18.457  26.048  1.00  4.43           H  
ATOM    829 1HB  TYR A  50       3.007  18.102  24.174  1.00  4.43           H  
ATOM    830 2HB  TYR A  50       2.638  16.473  24.717  1.00  4.43           H  
ATOM    831  HD1 TYR A  50       2.977  18.882  27.381  1.00  4.43           H  
ATOM    832  HD2 TYR A  50       0.257  17.242  24.500  1.00  4.43           H  
ATOM    833  HE1 TYR A  50       1.063  19.736  28.702  1.00  4.43           H  
ATOM    834  HE2 TYR A  50      -1.654  18.102  25.809  1.00  4.43           H  
ATOM    835  HH  TYR A  50      -2.297  19.190  27.623  1.00  4.43           H  
ATOM    836  N   ASP A  51       4.124  15.360  27.106  1.00  4.52           N  
ATOM    837  CA  ASP A  51       4.105  14.462  28.260  1.00  4.52           C  
ATOM    838  C   ASP A  51       5.503  14.463  28.923  1.00  4.52           C  
ATOM    839  O   ASP A  51       6.428  15.129  28.467  1.00  4.52           O  
ATOM    840  CB  ASP A  51       3.707  13.040  27.798  1.00  4.52           C  
ATOM    841  CG  ASP A  51       3.116  12.096  28.892  1.00  4.52           C  
ATOM    842  OD1 ASP A  51       3.388  12.301  30.056  1.00  4.52           O  
ATOM    843  OD2 ASP A  51       2.438  11.161  28.534  1.00  4.52           O  
ATOM    844  H   ASP A  51       4.171  14.931  26.179  1.00  4.52           H  
ATOM    845  HA  ASP A  51       3.375  14.827  28.983  1.00  4.52           H  
ATOM    846 1HB  ASP A  51       2.983  13.127  26.985  1.00  4.52           H  
ATOM    847 2HB  ASP A  51       4.583  12.554  27.376  1.00  4.52           H  
ATOM    848  N   ASP A  52       5.669  13.721  30.009  1.00  4.50           N  
ATOM    849  CA  ASP A  52       6.952  13.697  30.734  1.00  4.50           C  
ATOM    850  C   ASP A  52       7.893  12.587  30.252  1.00  4.50           C  
ATOM    851  O   ASP A  52       8.751  12.109  30.993  1.00  4.50           O  
ATOM    852  CB  ASP A  52       6.729  13.534  32.238  1.00  4.50           C  
ATOM    853  CG  ASP A  52       6.103  14.762  32.904  1.00  4.50           C  
ATOM    854  OD1 ASP A  52       6.500  15.855  32.578  1.00  4.50           O  
ATOM    855  OD2 ASP A  52       5.249  14.596  33.741  1.00  4.50           O  
ATOM    856  H   ASP A  52       4.870  13.176  30.335  1.00  4.50           H  
ATOM    857  HA  ASP A  52       7.448  14.652  30.568  1.00  4.50           H  
ATOM    858 1HB  ASP A  52       6.076  12.677  32.412  1.00  4.50           H  
ATOM    859 2HB  ASP A  52       7.680  13.324  32.722  1.00  4.50           H  
ATOM    860  N   ASN A  53       7.729  12.197  28.997  1.00  4.37           N  
ATOM    861  CA  ASN A  53       8.495  11.150  28.338  1.00  4.37           C  
ATOM    862  C   ASN A  53       9.434  11.704  27.265  1.00  4.37           C  
ATOM    863  O   ASN A  53       9.834  10.996  26.337  1.00  4.37           O  
ATOM    864  CB  ASN A  53       7.549  10.151  27.751  1.00  4.37           C  
ATOM    865  CG  ASN A  53       6.813   9.349  28.757  1.00  4.37           C  
ATOM    866  OD1 ASN A  53       7.340   8.402  29.362  1.00  4.37           O  
ATOM    867  ND2 ASN A  53       5.575   9.708  28.957  1.00  4.37           N  
ATOM    868  H   ASN A  53       7.012  12.666  28.451  1.00  4.37           H  
ATOM    869  HA  ASN A  53       9.116  10.652  29.083  1.00  4.37           H  
ATOM    870 1HB  ASN A  53       6.804  10.692  27.173  1.00  4.37           H  
ATOM    871 2HB  ASN A  53       8.097   9.491  27.081  1.00  4.37           H  
ATOM    872 1HD2 ASN A  53       5.001   9.230  29.623  1.00  4.37           H  
ATOM    873 2HD2 ASN A  53       5.191  10.473  28.436  1.00  4.37           H  
ATOM    874  N   TYR A  54       9.819  12.956  27.433  1.00  4.13           N  
ATOM    875  CA  TYR A  54      10.686  13.704  26.520  1.00  4.13           C  
ATOM    876  C   TYR A  54      11.980  12.998  26.086  1.00  4.13           C  
ATOM    877  O   TYR A  54      12.548  13.322  25.040  1.00  4.13           O  
ATOM    878  CB  TYR A  54      10.971  15.047  27.165  1.00  4.13           C  
ATOM    879  CG  TYR A  54      11.750  14.967  28.464  1.00  4.13           C  
ATOM    880  CD1 TYR A  54      13.129  15.088  28.500  1.00  4.13           C  
ATOM    881  CD2 TYR A  54      11.042  14.764  29.641  1.00  4.13           C  
ATOM    882  CE1 TYR A  54      13.787  15.034  29.706  1.00  4.13           C  
ATOM    883  CE2 TYR A  54      11.699  14.702  30.843  1.00  4.13           C  
ATOM    884  CZ  TYR A  54      13.065  14.844  30.882  1.00  4.13           C  
ATOM    885  OH  TYR A  54      13.728  14.802  32.088  1.00  4.13           O  
ATOM    886  H   TYR A  54       9.452  13.440  28.241  1.00  4.13           H  
ATOM    887  HA  TYR A  54      10.108  13.895  25.616  1.00  4.13           H  
ATOM    888 1HB  TYR A  54      11.529  15.669  26.471  1.00  4.13           H  
ATOM    889 2HB  TYR A  54      10.028  15.551  27.363  1.00  4.13           H  
ATOM    890  HD1 TYR A  54      13.690  15.238  27.591  1.00  4.13           H  
ATOM    891  HD2 TYR A  54       9.957  14.661  29.609  1.00  4.13           H  
ATOM    892  HE1 TYR A  54      14.872  15.141  29.740  1.00  4.13           H  
ATOM    893  HE2 TYR A  54      11.134  14.548  31.766  1.00  4.13           H  
ATOM    894  HH  TYR A  54      14.662  14.995  31.942  1.00  4.13           H  
ATOM    895  N   TYR A  55      12.457  12.028  26.851  1.00  3.85           N  
ATOM    896  CA  TYR A  55      13.679  11.344  26.456  1.00  3.85           C  
ATOM    897  C   TYR A  55      13.400  10.471  25.235  1.00  3.85           C  
ATOM    898  O   TYR A  55      14.264  10.277  24.381  1.00  3.85           O  
ATOM    899  CB  TYR A  55      14.176  10.444  27.572  1.00  3.85           C  
ATOM    900  CG  TYR A  55      14.719  11.158  28.771  1.00  3.85           C  
ATOM    901  CD1 TYR A  55      14.011  11.124  29.959  1.00  3.85           C  
ATOM    902  CD2 TYR A  55      15.927  11.829  28.696  1.00  3.85           C  
ATOM    903  CE1 TYR A  55      14.513  11.751  31.074  1.00  3.85           C  
ATOM    904  CE2 TYR A  55      16.432  12.462  29.815  1.00  3.85           C  
ATOM    905  CZ  TYR A  55      15.729  12.421  31.002  1.00  3.85           C  
ATOM    906  OH  TYR A  55      16.227  13.047  32.124  1.00  3.85           O  
ATOM    907  H   TYR A  55      11.978  11.775  27.703  1.00  3.85           H  
ATOM    908  HA  TYR A  55      14.437  12.083  26.195  1.00  3.85           H  
ATOM    909 1HB  TYR A  55      13.359   9.802  27.903  1.00  3.85           H  
ATOM    910 2HB  TYR A  55      14.958   9.792  27.182  1.00  3.85           H  
ATOM    911  HD1 TYR A  55      13.059  10.597  30.012  1.00  3.85           H  
ATOM    912  HD2 TYR A  55      16.481  11.852  27.756  1.00  3.85           H  
ATOM    913  HE1 TYR A  55      13.957  11.722  32.011  1.00  3.85           H  
ATOM    914  HE2 TYR A  55      17.383  12.990  29.762  1.00  3.85           H  
ATOM    915  HH  TYR A  55      15.610  12.928  32.854  1.00  3.85           H  
ATOM    916  N   ILE A  56      12.166   9.988  25.129  1.00  3.58           N  
ATOM    917  CA  ILE A  56      11.779   9.108  24.044  1.00  3.58           C  
ATOM    918  C   ILE A  56      11.646   9.970  22.837  1.00  3.58           C  
ATOM    919  O   ILE A  56      12.064   9.606  21.739  1.00  3.58           O  
ATOM    920  CB  ILE A  56      10.446   8.431  24.316  1.00  3.58           C  
ATOM    921  CG1 ILE A  56      10.541   7.663  25.532  1.00  3.58           C  
ATOM    922  CG2 ILE A  56      10.052   7.542  23.136  1.00  3.58           C  
ATOM    923  CD1 ILE A  56      11.596   6.681  25.456  1.00  3.58           C  
ATOM    924  H   ILE A  56      11.463  10.243  25.817  1.00  3.58           H  
ATOM    925  HA  ILE A  56      12.552   8.363  23.874  1.00  3.58           H  
ATOM    926  HB  ILE A  56       9.711   9.165  24.482  1.00  3.58           H  
ATOM    927 1HG1 ILE A  56      10.727   8.329  26.375  1.00  3.58           H  
ATOM    928 2HG1 ILE A  56       9.598   7.176  25.699  1.00  3.58           H  
ATOM    929 1HG2 ILE A  56       9.091   7.073  23.338  1.00  3.58           H  
ATOM    930 2HG2 ILE A  56       9.975   8.151  22.243  1.00  3.58           H  
ATOM    931 3HG2 ILE A  56      10.808   6.773  22.985  1.00  3.58           H  
ATOM    932 1HD1 ILE A  56      11.593   6.120  26.379  1.00  3.58           H  
ATOM    933 2HD1 ILE A  56      11.420   6.026  24.620  1.00  3.58           H  
ATOM    934 3HD1 ILE A  56      12.554   7.180  25.317  1.00  3.58           H  
ATOM    935  N   ALA A  57      11.055  11.136  23.055  1.00  3.36           N  
ATOM    936  CA  ALA A  57      10.880  12.082  21.974  1.00  3.36           C  
ATOM    937  C   ALA A  57      12.211  12.433  21.371  1.00  3.36           C  
ATOM    938  O   ALA A  57      12.346  12.514  20.151  1.00  3.36           O  
ATOM    939  CB  ALA A  57      10.250  13.345  22.471  1.00  3.36           C  
ATOM    940  H   ALA A  57      10.731  11.340  24.003  1.00  3.36           H  
ATOM    941  HA  ALA A  57      10.258  11.623  21.209  1.00  3.36           H  
ATOM    942 1HB  ALA A  57      10.141  14.041  21.660  1.00  3.36           H  
ATOM    943 2HB  ALA A  57       9.296  13.147  22.890  1.00  3.36           H  
ATOM    944 3HB  ALA A  57      10.879  13.791  23.223  1.00  3.36           H  
ATOM    945  N   ALA A  58      13.219  12.602  22.231  1.00  3.20           N  
ATOM    946  CA  ALA A  58      14.540  12.931  21.745  1.00  3.20           C  
ATOM    947  C   ALA A  58      15.066  11.835  20.858  1.00  3.20           C  
ATOM    948  O   ALA A  58      15.596  12.102  19.778  1.00  3.20           O  
ATOM    949  CB  ALA A  58      15.494  13.122  22.900  1.00  3.20           C  
ATOM    950  H   ALA A  58      13.049  12.545  23.235  1.00  3.20           H  
ATOM    951  HA  ALA A  58      14.472  13.849  21.167  1.00  3.20           H  
ATOM    952 1HB  ALA A  58      16.477  13.382  22.517  1.00  3.20           H  
ATOM    953 2HB  ALA A  58      15.135  13.914  23.538  1.00  3.20           H  
ATOM    954 3HB  ALA A  58      15.564  12.203  23.473  1.00  3.20           H  
ATOM    955  N   TYR A  59      14.871  10.590  21.271  1.00  3.12           N  
ATOM    956  CA  TYR A  59      15.386   9.503  20.471  1.00  3.12           C  
ATOM    957  C   TYR A  59      14.660   9.441  19.139  1.00  3.12           C  
ATOM    958  O   TYR A  59      15.292   9.298  18.089  1.00  3.12           O  
ATOM    959  CB  TYR A  59      15.288   8.204  21.235  1.00  3.12           C  
ATOM    960  CG  TYR A  59      16.203   8.192  22.419  1.00  3.12           C  
ATOM    961  CD1 TYR A  59      15.740   7.819  23.666  1.00  3.12           C  
ATOM    962  CD2 TYR A  59      17.505   8.611  22.263  1.00  3.12           C  
ATOM    963  CE1 TYR A  59      16.586   7.859  24.755  1.00  3.12           C  
ATOM    964  CE2 TYR A  59      18.352   8.657  23.342  1.00  3.12           C  
ATOM    965  CZ  TYR A  59      17.904   8.284  24.586  1.00  3.12           C  
ATOM    966  OH  TYR A  59      18.764   8.334  25.664  1.00  3.12           O  
ATOM    967  H   TYR A  59      14.419  10.409  22.172  1.00  3.12           H  
ATOM    968  HA  TYR A  59      16.440   9.696  20.265  1.00  3.12           H  
ATOM    969 1HB  TYR A  59      14.263   8.046  21.577  1.00  3.12           H  
ATOM    970 2HB  TYR A  59      15.570   7.388  20.578  1.00  3.12           H  
ATOM    971  HD1 TYR A  59      14.711   7.503  23.792  1.00  3.12           H  
ATOM    972  HD2 TYR A  59      17.863   8.915  21.282  1.00  3.12           H  
ATOM    973  HE1 TYR A  59      16.220   7.569  25.737  1.00  3.12           H  
ATOM    974  HE2 TYR A  59      19.381   8.993  23.207  1.00  3.12           H  
ATOM    975  HH  TYR A  59      19.632   8.625  25.367  1.00  3.12           H  
ATOM    976  N   ILE A  60      13.348   9.664  19.155  1.00  3.15           N  
ATOM    977  CA  ILE A  60      12.566   9.656  17.925  1.00  3.15           C  
ATOM    978  C   ILE A  60      13.087  10.724  16.979  1.00  3.15           C  
ATOM    979  O   ILE A  60      13.334  10.449  15.808  1.00  3.15           O  
ATOM    980  CB  ILE A  60      11.076   9.826  18.222  1.00  3.15           C  
ATOM    981  CG1 ILE A  60      10.559   8.588  18.917  1.00  3.15           C  
ATOM    982  CG2 ILE A  60      10.286  10.118  16.969  1.00  3.15           C  
ATOM    983  CD1 ILE A  60       9.226   8.804  19.480  1.00  3.15           C  
ATOM    984  H   ILE A  60      12.877   9.805  20.052  1.00  3.15           H  
ATOM    985  HA  ILE A  60      12.686   8.695  17.434  1.00  3.15           H  
ATOM    986  HB  ILE A  60      10.955  10.649  18.919  1.00  3.15           H  
ATOM    987 1HG1 ILE A  60      10.513   7.769  18.207  1.00  3.15           H  
ATOM    988 2HG1 ILE A  60      11.240   8.308  19.721  1.00  3.15           H  
ATOM    989 1HG2 ILE A  60       9.235  10.250  17.221  1.00  3.15           H  
ATOM    990 2HG2 ILE A  60      10.665  11.031  16.532  1.00  3.15           H  
ATOM    991 3HG2 ILE A  60      10.391   9.300  16.268  1.00  3.15           H  
ATOM    992 1HD1 ILE A  60       8.877   7.897  19.972  1.00  3.15           H  
ATOM    993 2HD1 ILE A  60       9.298   9.611  20.198  1.00  3.15           H  
ATOM    994 3HD1 ILE A  60       8.541   9.076  18.686  1.00  3.15           H  
ATOM    995  N   LEU A  61      13.362  11.913  17.506  1.00  3.28           N  
ATOM    996  CA  LEU A  61      13.915  12.997  16.707  1.00  3.28           C  
ATOM    997  C   LEU A  61      15.278  12.674  16.100  1.00  3.28           C  
ATOM    998  O   LEU A  61      15.582  13.139  14.999  1.00  3.28           O  
ATOM    999  CB  LEU A  61      14.026  14.263  17.542  1.00  3.28           C  
ATOM   1000  CG  LEU A  61      12.721  14.917  17.894  1.00  3.28           C  
ATOM   1001  CD1 LEU A  61      13.002  16.049  18.891  1.00  3.28           C  
ATOM   1002  CD2 LEU A  61      12.073  15.417  16.583  1.00  3.28           C  
ATOM   1003  H   LEU A  61      13.152  12.081  18.490  1.00  3.28           H  
ATOM   1004  HA  LEU A  61      13.222  13.188  15.889  1.00  3.28           H  
ATOM   1005 1HB  LEU A  61      14.532  14.016  18.472  1.00  3.28           H  
ATOM   1006 2HB  LEU A  61      14.632  14.986  17.003  1.00  3.28           H  
ATOM   1007  HG  LEU A  61      12.063  14.204  18.364  1.00  3.28           H  
ATOM   1008 1HD1 LEU A  61      12.113  16.557  19.176  1.00  3.28           H  
ATOM   1009 2HD1 LEU A  61      13.466  15.635  19.782  1.00  3.28           H  
ATOM   1010 3HD1 LEU A  61      13.669  16.740  18.430  1.00  3.28           H  
ATOM   1011 1HD2 LEU A  61      11.144  15.881  16.783  1.00  3.28           H  
ATOM   1012 2HD2 LEU A  61      12.733  16.135  16.096  1.00  3.28           H  
ATOM   1013 3HD2 LEU A  61      11.907  14.568  15.915  1.00  3.28           H  
ATOM   1014  N   THR A  62      16.103  11.861  16.778  1.00  3.50           N  
ATOM   1015  CA  THR A  62      17.403  11.542  16.189  1.00  3.50           C  
ATOM   1016  C   THR A  62      17.235  10.543  15.062  1.00  3.50           C  
ATOM   1017  O   THR A  62      18.165  10.326  14.286  1.00  3.50           O  
ATOM   1018  CB  THR A  62      18.402  10.864  17.160  1.00  3.50           C  
ATOM   1019  OG1 THR A  62      17.906   9.556  17.546  1.00  3.50           O  
ATOM   1020  CG2 THR A  62      18.634  11.697  18.392  1.00  3.50           C  
ATOM   1021  H   THR A  62      15.839  11.520  17.705  1.00  3.50           H  
ATOM   1022  HA  THR A  62      17.844  12.452  15.786  1.00  3.50           H  
ATOM   1023  HB  THR A  62      19.354  10.737  16.650  1.00  3.50           H  
ATOM   1024  HG1 THR A  62      16.944   9.600  17.746  1.00  3.50           H  
ATOM   1025 1HG2 THR A  62      19.348  11.194  19.041  1.00  3.50           H  
ATOM   1026 2HG2 THR A  62      19.023  12.671  18.107  1.00  3.50           H  
ATOM   1027 3HG2 THR A  62      17.719  11.822  18.910  1.00  3.50           H  
ATOM   1028  N   LYS A  63      16.082   9.855  15.026  1.00  3.80           N  
ATOM   1029  CA  LYS A  63      15.712   8.818  14.061  1.00  3.80           C  
ATOM   1030  C   LYS A  63      16.546   7.526  14.144  1.00  3.80           C  
ATOM   1031  O   LYS A  63      15.996   6.430  14.067  1.00  3.80           O  
ATOM   1032  CB  LYS A  63      15.712   9.414  12.661  1.00  3.80           C  
ATOM   1033  CG  LYS A  63      14.640  10.479  12.531  1.00  3.80           C  
ATOM   1034  CD  LYS A  63      14.453  10.988  11.135  1.00  3.80           C  
ATOM   1035  CE  LYS A  63      15.638  11.799  10.685  1.00  3.80           C  
ATOM   1036  NZ  LYS A  63      15.327  12.567   9.467  1.00  3.80           N  
ATOM   1037  H   LYS A  63      15.356  10.104  15.690  1.00  3.80           H  
ATOM   1038  HA  LYS A  63      14.679   8.538  14.281  1.00  3.80           H  
ATOM   1039 1HB  LYS A  63      16.677   9.840  12.409  1.00  3.80           H  
ATOM   1040 2HB  LYS A  63      15.498   8.633  11.934  1.00  3.80           H  
ATOM   1041 1HG  LYS A  63      13.708  10.080  12.893  1.00  3.80           H  
ATOM   1042 2HG  LYS A  63      14.900  11.325  13.166  1.00  3.80           H  
ATOM   1043 1HD  LYS A  63      14.287  10.158  10.453  1.00  3.80           H  
ATOM   1044 2HD  LYS A  63      13.574  11.642  11.112  1.00  3.80           H  
ATOM   1045 1HE  LYS A  63      15.929  12.491  11.477  1.00  3.80           H  
ATOM   1046 2HE  LYS A  63      16.470  11.128  10.478  1.00  3.80           H  
ATOM   1047 1HZ  LYS A  63      16.123  13.105   9.185  1.00  3.80           H  
ATOM   1048 2HZ  LYS A  63      15.052  11.955   8.723  1.00  3.80           H  
ATOM   1049 3HZ  LYS A  63      14.553  13.207   9.698  1.00  3.80           H  
ATOM   1050  N   ASN A  64      17.865   7.657  14.270  1.00  4.11           N  
ATOM   1051  CA  ASN A  64      18.792   6.542  14.375  1.00  4.11           C  
ATOM   1052  C   ASN A  64      18.968   5.942  15.780  1.00  4.11           C  
ATOM   1053  O   ASN A  64      19.213   4.739  15.889  1.00  4.11           O  
ATOM   1054  CB  ASN A  64      20.140   6.955  13.824  1.00  4.11           C  
ATOM   1055  CG  ASN A  64      20.118   7.125  12.324  1.00  4.11           C  
ATOM   1056  OD1 ASN A  64      19.357   6.454  11.614  1.00  4.11           O  
ATOM   1057  ND2 ASN A  64      20.939   8.012  11.828  1.00  4.11           N  
ATOM   1058  H   ASN A  64      18.233   8.593  14.284  1.00  4.11           H  
ATOM   1059  HA  ASN A  64      18.405   5.740  13.744  1.00  4.11           H  
ATOM   1060 1HB  ASN A  64      20.435   7.901  14.281  1.00  4.11           H  
ATOM   1061 2HB  ASN A  64      20.889   6.210  14.092  1.00  4.11           H  
ATOM   1062 1HD2 ASN A  64      20.966   8.171  10.842  1.00  4.11           H  
ATOM   1063 2HD2 ASN A  64      21.536   8.533  12.437  1.00  4.11           H  
ATOM   1064  N   GLN A  65      18.819   6.708  16.885  1.00  4.39           N  
ATOM   1065  CA  GLN A  65      19.091   6.084  18.202  1.00  4.39           C  
ATOM   1066  C   GLN A  65      17.888   5.328  18.749  1.00  4.39           C  
ATOM   1067  O   GLN A  65      17.365   5.614  19.832  1.00  4.39           O  
ATOM   1068  CB  GLN A  65      19.518   7.116  19.237  1.00  4.39           C  
ATOM   1069  CG  GLN A  65      20.826   7.815  18.935  1.00  4.39           C  
ATOM   1070  CD  GLN A  65      21.223   8.809  20.021  1.00  4.39           C  
ATOM   1071  OE1 GLN A  65      20.375   9.412  20.682  1.00  4.39           O  
ATOM   1072  NE2 GLN A  65      22.526   8.974  20.214  1.00  4.39           N  
ATOM   1073  H   GLN A  65      18.566   7.698  16.849  1.00  4.39           H  
ATOM   1074  HA  GLN A  65      19.905   5.371  18.079  1.00  4.39           H  
ATOM   1075 1HB  GLN A  65      18.745   7.876  19.322  1.00  4.39           H  
ATOM   1076 2HB  GLN A  65      19.597   6.631  20.196  1.00  4.39           H  
ATOM   1077 1HG  GLN A  65      21.613   7.068  18.844  1.00  4.39           H  
ATOM   1078 2HG  GLN A  65      20.713   8.361  17.995  1.00  4.39           H  
ATOM   1079 1HE2 GLN A  65      22.852   9.610  20.914  1.00  4.39           H  
ATOM   1080 2HE2 GLN A  65      23.182   8.462  19.658  1.00  4.39           H  
ATOM   1081  N   MET A  66      17.504   4.319  18.002  1.00  4.60           N  
ATOM   1082  CA  MET A  66      16.325   3.530  18.251  1.00  4.60           C  
ATOM   1083  C   MET A  66      16.515   2.504  19.337  1.00  4.60           C  
ATOM   1084  O   MET A  66      15.567   2.145  20.032  1.00  4.60           O  
ATOM   1085  CB  MET A  66      15.890   2.965  16.932  1.00  4.60           C  
ATOM   1086  CG  MET A  66      15.435   4.056  16.016  1.00  4.60           C  
ATOM   1087  SD  MET A  66      14.016   4.960  16.712  1.00  4.60           S  
ATOM   1088  CE  MET A  66      14.703   6.369  17.495  1.00  4.60           C  
ATOM   1089  H   MET A  66      18.054   4.151  17.163  1.00  4.60           H  
ATOM   1090  HA  MET A  66      15.539   4.206  18.587  1.00  4.60           H  
ATOM   1091 1HB  MET A  66      16.716   2.436  16.458  1.00  4.60           H  
ATOM   1092 2HB  MET A  66      15.105   2.295  17.062  1.00  4.60           H  
ATOM   1093 1HG  MET A  66      16.248   4.753  15.866  1.00  4.60           H  
ATOM   1094 2HG  MET A  66      15.147   3.643  15.043  1.00  4.60           H  
ATOM   1095 1HE  MET A  66      13.908   6.938  17.935  1.00  4.60           H  
ATOM   1096 2HE  MET A  66      15.367   6.066  18.271  1.00  4.60           H  
ATOM   1097 3HE  MET A  66      15.238   6.980  16.769  1.00  4.60           H  
ATOM   1098  N   LYS A  67      17.750   2.056  19.530  1.00  4.71           N  
ATOM   1099  CA  LYS A  67      18.001   1.103  20.596  1.00  4.71           C  
ATOM   1100  C   LYS A  67      17.754   1.806  21.919  1.00  4.71           C  
ATOM   1101  O   LYS A  67      17.157   1.247  22.832  1.00  4.71           O  
ATOM   1102  CB  LYS A  67      19.432   0.582  20.531  1.00  4.71           C  
ATOM   1103  CG  LYS A  67      19.712  -0.326  19.347  1.00  4.71           C  
ATOM   1104  CD  LYS A  67      21.163  -0.784  19.334  1.00  4.71           C  
ATOM   1105  CE  LYS A  67      21.452  -1.683  18.138  1.00  4.71           C  
ATOM   1106  NZ  LYS A  67      22.879  -2.102  18.092  1.00  4.71           N  
ATOM   1107  H   LYS A  67      18.501   2.376  18.936  1.00  4.71           H  
ATOM   1108  HA  LYS A  67      17.304   0.268  20.510  1.00  4.71           H  
ATOM   1109 1HB  LYS A  67      20.123   1.421  20.488  1.00  4.71           H  
ATOM   1110 2HB  LYS A  67      19.653   0.025  21.436  1.00  4.71           H  
ATOM   1111 1HG  LYS A  67      19.063  -1.201  19.402  1.00  4.71           H  
ATOM   1112 2HG  LYS A  67      19.495   0.209  18.421  1.00  4.71           H  
ATOM   1113 1HD  LYS A  67      21.818   0.087  19.289  1.00  4.71           H  
ATOM   1114 2HD  LYS A  67      21.377  -1.331  20.252  1.00  4.71           H  
ATOM   1115 1HE  LYS A  67      20.825  -2.572  18.199  1.00  4.71           H  
ATOM   1116 2HE  LYS A  67      21.214  -1.145  17.221  1.00  4.71           H  
ATOM   1117 1HZ  LYS A  67      23.031  -2.694  17.287  1.00  4.71           H  
ATOM   1118 2HZ  LYS A  67      23.468  -1.284  18.024  1.00  4.71           H  
ATOM   1119 3HZ  LYS A  67      23.108  -2.613  18.932  1.00  4.71           H  
ATOM   1120  N   LEU A  68      18.173   3.067  22.006  1.00  4.75           N  
ATOM   1121  CA  LEU A  68      17.992   3.799  23.242  1.00  4.75           C  
ATOM   1122  C   LEU A  68      16.517   4.063  23.478  1.00  4.75           C  
ATOM   1123  O   LEU A  68      16.036   3.975  24.616  1.00  4.75           O  
ATOM   1124  CB  LEU A  68      18.780   5.094  23.210  1.00  4.75           C  
ATOM   1125  CG  LEU A  68      20.294   4.916  23.194  1.00  4.75           C  
ATOM   1126  CD1 LEU A  68      20.973   6.275  23.065  1.00  4.75           C  
ATOM   1127  CD2 LEU A  68      20.712   4.199  24.457  1.00  4.75           C  
ATOM   1128  H   LEU A  68      18.626   3.506  21.221  1.00  4.75           H  
ATOM   1129  HA  LEU A  68      18.365   3.189  24.063  1.00  4.75           H  
ATOM   1130 1HB  LEU A  68      18.485   5.668  22.331  1.00  4.75           H  
ATOM   1131 2HB  LEU A  68      18.530   5.654  24.094  1.00  4.75           H  
ATOM   1132  HG  LEU A  68      20.577   4.317  22.327  1.00  4.75           H  
ATOM   1133 1HD1 LEU A  68      22.054   6.141  23.043  1.00  4.75           H  
ATOM   1134 2HD1 LEU A  68      20.658   6.764  22.161  1.00  4.75           H  
ATOM   1135 3HD1 LEU A  68      20.706   6.890  23.916  1.00  4.75           H  
ATOM   1136 1HD2 LEU A  68      21.792   4.053  24.454  1.00  4.75           H  
ATOM   1137 2HD2 LEU A  68      20.427   4.797  25.324  1.00  4.75           H  
ATOM   1138 3HD2 LEU A  68      20.215   3.232  24.504  1.00  4.75           H  
ATOM   1139  N   ALA A  69      15.768   4.339  22.397  1.00  4.76           N  
ATOM   1140  CA  ALA A  69      14.332   4.510  22.564  1.00  4.76           C  
ATOM   1141  C   ALA A  69      13.735   3.218  23.103  1.00  4.76           C  
ATOM   1142  O   ALA A  69      12.968   3.232  24.065  1.00  4.76           O  
ATOM   1143  CB  ALA A  69      13.658   4.855  21.243  1.00  4.76           C  
ATOM   1144  H   ALA A  69      16.204   4.456  21.480  1.00  4.76           H  
ATOM   1145  HA  ALA A  69      14.157   5.304  23.287  1.00  4.76           H  
ATOM   1146 1HB  ALA A  69      12.588   4.974  21.403  1.00  4.76           H  
ATOM   1147 2HB  ALA A  69      14.056   5.756  20.841  1.00  4.76           H  
ATOM   1148 3HB  ALA A  69      13.829   4.049  20.533  1.00  4.76           H  
ATOM   1149  N   ALA A  70      14.167   2.081  22.546  1.00  4.80           N  
ATOM   1150  CA  ALA A  70      13.640   0.797  22.981  1.00  4.80           C  
ATOM   1151  C   ALA A  70      13.913   0.549  24.442  1.00  4.80           C  
ATOM   1152  O   ALA A  70      13.042   0.082  25.168  1.00  4.80           O  
ATOM   1153  CB  ALA A  70      14.273  -0.341  22.197  1.00  4.80           C  
ATOM   1154  H   ALA A  70      14.827   2.111  21.769  1.00  4.80           H  
ATOM   1155  HA  ALA A  70      12.563   0.806  22.820  1.00  4.80           H  
ATOM   1156 1HB  ALA A  70      13.845  -1.286  22.532  1.00  4.80           H  
ATOM   1157 2HB  ALA A  70      14.106  -0.222  21.145  1.00  4.80           H  
ATOM   1158 3HB  ALA A  70      15.341  -0.350  22.379  1.00  4.80           H  
ATOM   1159  N   TYR A  71      15.109   0.914  24.892  1.00  4.88           N  
ATOM   1160  CA  TYR A  71      15.491   0.646  26.263  1.00  4.88           C  
ATOM   1161  C   TYR A  71      14.727   1.528  27.228  1.00  4.88           C  
ATOM   1162  O   TYR A  71      14.206   1.074  28.248  1.00  4.88           O  
ATOM   1163  CB  TYR A  71      16.985   0.900  26.424  1.00  4.88           C  
ATOM   1164  CG  TYR A  71      17.817   0.008  25.554  1.00  4.88           C  
ATOM   1165  CD1 TYR A  71      19.138   0.330  25.276  1.00  4.88           C  
ATOM   1166  CD2 TYR A  71      17.245  -1.106  24.989  1.00  4.88           C  
ATOM   1167  CE1 TYR A  71      19.881  -0.480  24.447  1.00  4.88           C  
ATOM   1168  CE2 TYR A  71      17.980  -1.920  24.160  1.00  4.88           C  
ATOM   1169  CZ  TYR A  71      19.294  -1.613  23.889  1.00  4.88           C  
ATOM   1170  OH  TYR A  71      20.032  -2.428  23.062  1.00  4.88           O  
ATOM   1171  H   TYR A  71      15.787   1.312  24.241  1.00  4.88           H  
ATOM   1172  HA  TYR A  71      15.262  -0.391  26.490  1.00  4.88           H  
ATOM   1173 1HB  TYR A  71      17.208   1.937  26.160  1.00  4.88           H  
ATOM   1174 2HB  TYR A  71      17.276   0.748  27.460  1.00  4.88           H  
ATOM   1175  HD1 TYR A  71      19.584   1.221  25.713  1.00  4.88           H  
ATOM   1176  HD2 TYR A  71      16.205  -1.334  25.198  1.00  4.88           H  
ATOM   1177  HE1 TYR A  71      20.918  -0.232  24.228  1.00  4.88           H  
ATOM   1178  HE2 TYR A  71      17.523  -2.803  23.715  1.00  4.88           H  
ATOM   1179  HH  TYR A  71      20.889  -2.027  22.908  1.00  4.88           H  
ATOM   1180  N   SER A  72      14.595   2.795  26.871  1.00  5.01           N  
ATOM   1181  CA  SER A  72      13.927   3.777  27.705  1.00  5.01           C  
ATOM   1182  C   SER A  72      12.460   3.412  27.901  1.00  5.01           C  
ATOM   1183  O   SER A  72      11.892   3.576  28.986  1.00  5.01           O  
ATOM   1184  CB  SER A  72      14.086   5.127  27.069  1.00  5.01           C  
ATOM   1185  OG  SER A  72      15.427   5.499  27.046  1.00  5.01           O  
ATOM   1186  H   SER A  72      15.017   3.112  25.997  1.00  5.01           H  
ATOM   1187  HA  SER A  72      14.415   3.788  28.679  1.00  5.01           H  
ATOM   1188 1HB  SER A  72      13.717   5.076  26.050  1.00  5.01           H  
ATOM   1189 2HB  SER A  72      13.510   5.863  27.618  1.00  5.01           H  
ATOM   1190  HG  SER A  72      15.831   4.956  26.331  1.00  5.01           H  
ATOM   1191  N   LEU A  73      11.861   2.839  26.868  1.00  5.20           N  
ATOM   1192  CA  LEU A  73      10.461   2.462  26.882  1.00  5.20           C  
ATOM   1193  C   LEU A  73      10.163   1.214  27.635  1.00  5.20           C  
ATOM   1194  O   LEU A  73       9.000   0.861  27.832  1.00  5.20           O  
ATOM   1195  CB  LEU A  73       9.989   2.296  25.486  1.00  5.20           C  
ATOM   1196  CG  LEU A  73       9.975   3.509  24.844  1.00  5.20           C  
ATOM   1197  CD1 LEU A  73       9.732   3.338  23.531  1.00  5.20           C  
ATOM   1198  CD2 LEU A  73       8.917   4.312  25.447  1.00  5.20           C  
ATOM   1199  H   LEU A  73      12.385   2.723  25.997  1.00  5.20           H  
ATOM   1200  HA  LEU A  73       9.904   3.272  27.345  1.00  5.20           H  
ATOM   1201 1HB  LEU A  73      10.664   1.616  24.956  1.00  5.20           H  
ATOM   1202 2HB  LEU A  73       8.981   1.887  25.491  1.00  5.20           H  
ATOM   1203  HG  LEU A  73      10.914   3.980  24.953  1.00  5.20           H  
ATOM   1204 1HD1 LEU A  73       9.733   4.320  23.087  1.00  5.20           H  
ATOM   1205 2HD1 LEU A  73      10.513   2.721  23.084  1.00  5.20           H  
ATOM   1206 3HD1 LEU A  73       8.773   2.867  23.419  1.00  5.20           H  
ATOM   1207 1HD2 LEU A  73       8.862   5.257  24.948  1.00  5.20           H  
ATOM   1208 2HD2 LEU A  73       7.990   3.777  25.327  1.00  5.20           H  
ATOM   1209 3HD2 LEU A  73       9.115   4.464  26.500  1.00  5.20           H  
ATOM   1210  N   TRP A  74      11.179   0.582  28.180  1.00  5.40           N  
ATOM   1211  CA  TRP A  74      10.903  -0.570  28.984  1.00  5.40           C  
ATOM   1212  C   TRP A  74      10.310  -0.103  30.328  1.00  5.40           C  
ATOM   1213  O   TRP A  74       9.842  -0.916  31.125  1.00  5.40           O  
ATOM   1214  CB  TRP A  74      12.140  -1.453  29.046  1.00  5.40           C  
ATOM   1215  CG  TRP A  74      12.337  -2.100  27.679  1.00  5.40           C  
ATOM   1216  CD1 TRP A  74      11.368  -2.160  26.710  1.00  5.40           C  
ATOM   1217  CD2 TRP A  74      13.509  -2.741  27.111  1.00  5.40           C  
ATOM   1218  NE1 TRP A  74      11.845  -2.789  25.587  1.00  5.40           N  
ATOM   1219  CE2 TRP A  74      13.159  -3.150  25.807  1.00  5.40           C  
ATOM   1220  CE3 TRP A  74      14.803  -2.997  27.584  1.00  5.40           C  
ATOM   1221  CZ2 TRP A  74      14.057  -3.798  24.978  1.00  5.40           C  
ATOM   1222  CZ3 TRP A  74      15.700  -3.654  26.749  1.00  5.40           C  
ATOM   1223  CH2 TRP A  74      15.334  -4.043  25.481  1.00  5.40           C  
ATOM   1224  H   TRP A  74      12.148   0.879  28.041  1.00  5.40           H  
ATOM   1225  HA  TRP A  74      10.148  -1.160  28.473  1.00  5.40           H  
ATOM   1226 1HB  TRP A  74      13.016  -0.861  29.296  1.00  5.40           H  
ATOM   1227 2HB  TRP A  74      12.025  -2.225  29.801  1.00  5.40           H  
ATOM   1228  HD1 TRP A  74      10.360  -1.764  26.816  1.00  5.40           H  
ATOM   1229  HE1 TRP A  74      11.282  -2.943  24.740  1.00  5.40           H  
ATOM   1230  HE3 TRP A  74      15.097  -2.686  28.586  1.00  5.40           H  
ATOM   1231  HZ2 TRP A  74      13.790  -4.114  23.970  1.00  5.40           H  
ATOM   1232  HZ3 TRP A  74      16.706  -3.850  27.122  1.00  5.40           H  
ATOM   1233  HH2 TRP A  74      16.064  -4.555  24.854  1.00  5.40           H  
ATOM   1234  N   ASN A  75      10.278   1.228  30.538  1.00  5.56           N  
ATOM   1235  CA  ASN A  75       9.616   1.849  31.668  1.00  5.56           C  
ATOM   1236  C   ASN A  75       8.250   2.485  31.273  1.00  5.56           C  
ATOM   1237  O   ASN A  75       7.630   3.163  32.096  1.00  5.56           O  
ATOM   1238  CB  ASN A  75      10.525   2.908  32.253  1.00  5.56           C  
ATOM   1239  CG  ASN A  75      11.770   2.327  32.874  1.00  5.56           C  
ATOM   1240  OD1 ASN A  75      11.731   1.287  33.547  1.00  5.56           O  
ATOM   1241  ND2 ASN A  75      12.883   2.985  32.658  1.00  5.56           N  
ATOM   1242  H   ASN A  75      10.735   1.858  29.877  1.00  5.56           H  
ATOM   1243  HA  ASN A  75       9.419   1.084  32.420  1.00  5.56           H  
ATOM   1244 1HB  ASN A  75      10.820   3.600  31.460  1.00  5.56           H  
ATOM   1245 2HB  ASN A  75       9.986   3.481  33.005  1.00  5.56           H  
ATOM   1246 1HD2 ASN A  75      13.745   2.652  33.038  1.00  5.56           H  
ATOM   1247 2HD2 ASN A  75      12.869   3.821  32.106  1.00  5.56           H  
ATOM   1248  N   ASN A  76       7.780   2.287  30.021  1.00  5.69           N  
ATOM   1249  CA  ASN A  76       6.521   2.899  29.551  1.00  5.69           C  
ATOM   1250  C   ASN A  76       5.764   2.091  28.469  1.00  5.69           C  
ATOM   1251  O   ASN A  76       5.903   2.385  27.275  1.00  5.69           O  
ATOM   1252  CB  ASN A  76       6.760   4.306  29.043  1.00  5.69           C  
ATOM   1253  CG  ASN A  76       5.465   5.012  28.624  1.00  5.69           C  
ATOM   1254  OD1 ASN A  76       4.476   4.410  28.146  1.00  5.69           O  
ATOM   1255  ND2 ASN A  76       5.439   6.299  28.819  1.00  5.69           N  
ATOM   1256  H   ASN A  76       8.299   1.707  29.367  1.00  5.69           H  
ATOM   1257  HA  ASN A  76       5.879   3.027  30.415  1.00  5.69           H  
ATOM   1258 1HB  ASN A  76       7.248   4.901  29.820  1.00  5.69           H  
ATOM   1259 2HB  ASN A  76       7.432   4.271  28.191  1.00  5.69           H  
ATOM   1260 1HD2 ASN A  76       4.619   6.821  28.577  1.00  5.69           H  
ATOM   1261 2HD2 ASN A  76       6.242   6.781  29.214  1.00  5.69           H  
ATOM   1262  N   PRO A  77       4.826   1.205  28.872  1.00  5.80           N  
ATOM   1263  CA  PRO A  77       4.017   0.293  28.061  1.00  5.80           C  
ATOM   1264  C   PRO A  77       3.160   0.942  26.970  1.00  5.80           C  
ATOM   1265  O   PRO A  77       2.674   0.249  26.081  1.00  5.80           O  
ATOM   1266  CB  PRO A  77       3.107  -0.358  29.110  1.00  5.80           C  
ATOM   1267  CG  PRO A  77       3.861  -0.271  30.392  1.00  5.80           C  
ATOM   1268  CD  PRO A  77       4.585   1.037  30.326  1.00  5.80           C  
ATOM   1269  HA  PRO A  77       4.673  -0.450  27.605  1.00  5.80           H  
ATOM   1270 1HB  PRO A  77       2.149   0.179  29.152  1.00  5.80           H  
ATOM   1271 2HB  PRO A  77       2.886  -1.397  28.818  1.00  5.80           H  
ATOM   1272 1HG  PRO A  77       3.162  -0.320  31.239  1.00  5.80           H  
ATOM   1273 2HG  PRO A  77       4.541  -1.130  30.491  1.00  5.80           H  
ATOM   1274 1HD  PRO A  77       3.946   1.848  30.716  1.00  5.80           H  
ATOM   1275 2HD  PRO A  77       5.525   0.919  30.886  1.00  5.80           H  
ATOM   1276  N   TYR A  78       2.939   2.248  27.037  1.00  5.84           N  
ATOM   1277  CA  TYR A  78       2.095   2.883  26.035  1.00  5.84           C  
ATOM   1278  C   TYR A  78       2.949   3.452  24.916  1.00  5.84           C  
ATOM   1279  O   TYR A  78       2.666   3.252  23.732  1.00  5.84           O  
ATOM   1280  CB  TYR A  78       1.279   3.966  26.709  1.00  5.84           C  
ATOM   1281  CG  TYR A  78       0.365   3.392  27.750  1.00  5.84           C  
ATOM   1282  CD1 TYR A  78       0.840   3.199  29.043  1.00  5.84           C  
ATOM   1283  CD2 TYR A  78      -0.940   3.063  27.428  1.00  5.84           C  
ATOM   1284  CE1 TYR A  78       0.008   2.670  30.008  1.00  5.84           C  
ATOM   1285  CE2 TYR A  78      -1.773   2.536  28.392  1.00  5.84           C  
ATOM   1286  CZ  TYR A  78      -1.304   2.339  29.678  1.00  5.84           C  
ATOM   1287  OH  TYR A  78      -2.137   1.811  30.639  1.00  5.84           O  
ATOM   1288  H   TYR A  78       3.388   2.829  27.738  1.00  5.84           H  
ATOM   1289  HA  TYR A  78       1.426   2.138  25.606  1.00  5.84           H  
ATOM   1290 1HB  TYR A  78       1.943   4.691  27.186  1.00  5.84           H  
ATOM   1291 2HB  TYR A  78       0.679   4.495  25.971  1.00  5.84           H  
ATOM   1292  HD1 TYR A  78       1.872   3.460  29.290  1.00  5.84           H  
ATOM   1293  HD2 TYR A  78      -1.306   3.215  26.412  1.00  5.84           H  
ATOM   1294  HE1 TYR A  78       0.378   2.512  31.021  1.00  5.84           H  
ATOM   1295  HE2 TYR A  78      -2.801   2.274  28.140  1.00  5.84           H  
ATOM   1296  HH  TYR A  78      -1.674   1.774  31.479  1.00  5.84           H  
ATOM   1297  N   LEU A  79       4.074   4.070  25.270  1.00  5.84           N  
ATOM   1298  CA  LEU A  79       4.936   4.605  24.223  1.00  5.84           C  
ATOM   1299  C   LEU A  79       5.689   3.473  23.562  1.00  5.84           C  
ATOM   1300  O   LEU A  79       6.169   3.601  22.435  1.00  5.84           O  
ATOM   1301  CB  LEU A  79       5.876   5.668  24.735  1.00  5.84           C  
ATOM   1302  CG  LEU A  79       5.230   6.902  25.166  1.00  5.84           C  
ATOM   1303  CD1 LEU A  79       6.289   7.828  25.650  1.00  5.84           C  
ATOM   1304  CD2 LEU A  79       4.430   7.463  24.022  1.00  5.84           C  
ATOM   1305  H   LEU A  79       4.305   4.191  26.255  1.00  5.84           H  
ATOM   1306  HA  LEU A  79       4.308   5.071  23.467  1.00  5.84           H  
ATOM   1307 1HB  LEU A  79       6.359   5.279  25.616  1.00  5.84           H  
ATOM   1308 2HB  LEU A  79       6.623   5.895  23.975  1.00  5.84           H  
ATOM   1309  HG  LEU A  79       4.560   6.698  26.000  1.00  5.84           H  
ATOM   1310 1HD1 LEU A  79       5.817   8.745  25.981  1.00  5.84           H  
ATOM   1311 2HD1 LEU A  79       6.826   7.361  26.474  1.00  5.84           H  
ATOM   1312 3HD1 LEU A  79       6.990   8.046  24.843  1.00  5.84           H  
ATOM   1313 1HD2 LEU A  79       3.946   8.389  24.336  1.00  5.84           H  
ATOM   1314 2HD2 LEU A  79       5.087   7.658  23.183  1.00  5.84           H  
ATOM   1315 3HD2 LEU A  79       3.672   6.740  23.721  1.00  5.84           H  
ATOM   1316  N   ASN A  80       5.686   2.320  24.238  1.00  5.83           N  
ATOM   1317  CA  ASN A  80       6.235   1.062  23.763  1.00  5.83           C  
ATOM   1318  C   ASN A  80       5.611   0.748  22.394  1.00  5.83           C  
ATOM   1319  O   ASN A  80       6.277   0.232  21.504  1.00  5.83           O  
ATOM   1320  CB  ASN A  80       5.909  -0.010  24.825  1.00  5.83           C  
ATOM   1321  CG  ASN A  80       6.565  -1.399  24.736  1.00  5.83           C  
ATOM   1322  OD1 ASN A  80       5.874  -2.427  24.535  1.00  5.83           O  
ATOM   1323  ND2 ASN A  80       7.867  -1.426  24.895  1.00  5.83           N  
ATOM   1324  H   ASN A  80       5.322   2.327  25.192  1.00  5.83           H  
ATOM   1325  HA  ASN A  80       7.312   1.151  23.637  1.00  5.83           H  
ATOM   1326 1HB  ASN A  80       6.158   0.399  25.799  1.00  5.83           H  
ATOM   1327 2HB  ASN A  80       4.834  -0.166  24.815  1.00  5.83           H  
ATOM   1328 1HD2 ASN A  80       8.382  -2.287  24.809  1.00  5.83           H  
ATOM   1329 2HD2 ASN A  80       8.370  -0.576  25.049  1.00  5.83           H  
ATOM   1330  N   ILE A  81       4.358   1.164  22.169  1.00  5.83           N  
ATOM   1331  CA  ILE A  81       3.706   0.851  20.913  1.00  5.83           C  
ATOM   1332  C   ILE A  81       4.171   1.768  19.799  1.00  5.83           C  
ATOM   1333  O   ILE A  81       4.604   1.310  18.735  1.00  5.83           O  
ATOM   1334  CB  ILE A  81       2.194   1.071  21.055  1.00  5.83           C  
ATOM   1335  CG1 ILE A  81       1.680   0.216  22.144  1.00  5.83           C  
ATOM   1336  CG2 ILE A  81       1.477   0.796  19.745  1.00  5.83           C  
ATOM   1337  CD1 ILE A  81       1.934  -1.199  21.929  1.00  5.83           C  
ATOM   1338  H   ILE A  81       3.838   1.682  22.879  1.00  5.83           H  
ATOM   1339  HA  ILE A  81       3.925  -0.183  20.644  1.00  5.83           H  
ATOM   1340  HB  ILE A  81       2.010   2.104  21.354  1.00  5.83           H  
ATOM   1341 1HG1 ILE A  81       2.157   0.516  23.085  1.00  5.83           H  
ATOM   1342 2HG1 ILE A  81       0.612   0.376  22.230  1.00  5.83           H  
ATOM   1343 1HG2 ILE A  81       0.414   0.964  19.874  1.00  5.83           H  
ATOM   1344 2HG2 ILE A  81       1.863   1.462  18.982  1.00  5.83           H  
ATOM   1345 3HG2 ILE A  81       1.648  -0.216  19.455  1.00  5.83           H  
ATOM   1346 1HD1 ILE A  81       1.549  -1.752  22.761  1.00  5.83           H  
ATOM   1347 2HD1 ILE A  81       1.446  -1.520  21.018  1.00  5.83           H  
ATOM   1348 3HD1 ILE A  81       3.008  -1.365  21.856  1.00  5.83           H  
ATOM   1349  N   ALA A  82       4.107   3.073  20.056  1.00  5.84           N  
ATOM   1350  CA  ALA A  82       4.478   4.038  19.040  1.00  5.84           C  
ATOM   1351  C   ALA A  82       5.920   3.864  18.637  1.00  5.84           C  
ATOM   1352  O   ALA A  82       6.281   3.932  17.460  1.00  5.84           O  
ATOM   1353  CB  ALA A  82       4.282   5.446  19.575  1.00  5.84           C  
ATOM   1354  H   ALA A  82       3.780   3.385  20.960  1.00  5.84           H  
ATOM   1355  HA  ALA A  82       3.851   3.870  18.166  1.00  5.84           H  
ATOM   1356 1HB  ALA A  82       4.550   6.163  18.806  1.00  5.84           H  
ATOM   1357 2HB  ALA A  82       3.239   5.584  19.854  1.00  5.84           H  
ATOM   1358 3HB  ALA A  82       4.916   5.592  20.453  1.00  5.84           H  
ATOM   1359  N   ALA A  83       6.760   3.661  19.628  1.00  5.88           N  
ATOM   1360  CA  ALA A  83       8.158   3.525  19.362  1.00  5.88           C  
ATOM   1361  C   ALA A  83       8.472   2.284  18.594  1.00  5.88           C  
ATOM   1362  O   ALA A  83       9.297   2.327  17.700  1.00  5.88           O  
ATOM   1363  CB  ALA A  83       8.900   3.525  20.615  1.00  5.88           C  
ATOM   1364  H   ALA A  83       6.428   3.600  20.591  1.00  5.88           H  
ATOM   1365  HA  ALA A  83       8.469   4.380  18.770  1.00  5.88           H  
ATOM   1366 1HB  ALA A  83       9.955   3.466  20.422  1.00  5.88           H  
ATOM   1367 2HB  ALA A  83       8.666   4.446  21.138  1.00  5.88           H  
ATOM   1368 3HB  ALA A  83       8.564   2.660  21.180  1.00  5.88           H  
ATOM   1369  N   TYR A  84       7.802   1.174  18.884  1.00  5.98           N  
ATOM   1370  CA  TYR A  84       8.117  -0.043  18.160  1.00  5.98           C  
ATOM   1371  C   TYR A  84       7.903   0.149  16.670  1.00  5.98           C  
ATOM   1372  O   TYR A  84       8.673  -0.366  15.855  1.00  5.98           O  
ATOM   1373  CB  TYR A  84       7.342  -1.211  18.724  1.00  5.98           C  
ATOM   1374  CG  TYR A  84       7.963  -1.714  20.014  1.00  5.98           C  
ATOM   1375  CD1 TYR A  84       8.951  -0.983  20.680  1.00  5.98           C  
ATOM   1376  CD2 TYR A  84       7.582  -2.893  20.491  1.00  5.98           C  
ATOM   1377  CE1 TYR A  84       9.527  -1.486  21.842  1.00  5.98           C  
ATOM   1378  CE2 TYR A  84       8.133  -3.409  21.621  1.00  5.98           C  
ATOM   1379  CZ  TYR A  84       9.100  -2.733  22.308  1.00  5.98           C  
ATOM   1380  OH  TYR A  84       9.610  -3.296  23.486  1.00  5.98           O  
ATOM   1381  H   TYR A  84       7.109   1.134  19.635  1.00  5.98           H  
ATOM   1382  HA  TYR A  84       9.173  -0.258  18.309  1.00  5.98           H  
ATOM   1383 1HB  TYR A  84       6.312  -0.904  18.936  1.00  5.98           H  
ATOM   1384 2HB  TYR A  84       7.307  -2.028  18.007  1.00  5.98           H  
ATOM   1385  HD1 TYR A  84       9.252  -0.030  20.296  1.00  5.98           H  
ATOM   1386  HD2 TYR A  84       6.839  -3.436  19.956  1.00  5.98           H  
ATOM   1387  HE1 TYR A  84      10.290  -0.919  22.377  1.00  5.98           H  
ATOM   1388  HE2 TYR A  84       7.809  -4.368  21.980  1.00  5.98           H  
ATOM   1389  HH  TYR A  84       9.246  -4.189  23.599  1.00  5.98           H  
ATOM   1390  N   VAL A  85       6.877   0.924  16.309  1.00  6.13           N  
ATOM   1391  CA  VAL A  85       6.609   1.214  14.906  1.00  6.13           C  
ATOM   1392  C   VAL A  85       7.802   1.965  14.285  1.00  6.13           C  
ATOM   1393  O   VAL A  85       8.260   1.669  13.175  1.00  6.13           O  
ATOM   1394  CB  VAL A  85       5.340   2.086  14.777  1.00  6.13           C  
ATOM   1395  CG1 VAL A  85       5.155   2.548  13.356  1.00  6.13           C  
ATOM   1396  CG2 VAL A  85       4.142   1.320  15.230  1.00  6.13           C  
ATOM   1397  H   VAL A  85       6.262   1.298  17.039  1.00  6.13           H  
ATOM   1398  HA  VAL A  85       6.453   0.290  14.385  1.00  6.13           H  
ATOM   1399  HB  VAL A  85       5.457   2.969  15.391  1.00  6.13           H  
ATOM   1400 1HG1 VAL A  85       4.274   3.168  13.291  1.00  6.13           H  
ATOM   1401 2HG1 VAL A  85       6.027   3.120  13.044  1.00  6.13           H  
ATOM   1402 3HG1 VAL A  85       5.027   1.692  12.715  1.00  6.13           H  
ATOM   1403 1HG2 VAL A  85       3.276   1.966  15.143  1.00  6.13           H  
ATOM   1404 2HG2 VAL A  85       4.004   0.444  14.612  1.00  6.13           H  
ATOM   1405 3HG2 VAL A  85       4.273   1.017  16.266  1.00  6.13           H  
ATOM   1406  N   ILE A  86       8.309   2.933  15.035  1.00  6.37           N  
ATOM   1407  CA  ILE A  86       9.410   3.801  14.634  1.00  6.37           C  
ATOM   1408  C   ILE A  86      10.795   3.112  14.608  1.00  6.37           C  
ATOM   1409  O   ILE A  86      11.589   3.327  13.688  1.00  6.37           O  
ATOM   1410  CB  ILE A  86       9.465   4.992  15.601  1.00  6.37           C  
ATOM   1411  CG1 ILE A  86       8.194   5.788  15.462  1.00  6.37           C  
ATOM   1412  CG2 ILE A  86      10.655   5.874  15.299  1.00  6.37           C  
ATOM   1413  CD1 ILE A  86       8.006   6.814  16.507  1.00  6.37           C  
ATOM   1414  H   ILE A  86       7.864   3.107  15.942  1.00  6.37           H  
ATOM   1415  HA  ILE A  86       9.197   4.171  13.632  1.00  6.37           H  
ATOM   1416  HB  ILE A  86       9.534   4.625  16.619  1.00  6.37           H  
ATOM   1417 1HG1 ILE A  86       8.191   6.256  14.523  1.00  6.37           H  
ATOM   1418 2HG1 ILE A  86       7.349   5.102  15.504  1.00  6.37           H  
ATOM   1419 1HG2 ILE A  86      10.686   6.709  15.992  1.00  6.37           H  
ATOM   1420 2HG2 ILE A  86      11.552   5.293  15.393  1.00  6.37           H  
ATOM   1421 3HG2 ILE A  86      10.572   6.244  14.289  1.00  6.37           H  
ATOM   1422 1HD1 ILE A  86       7.088   7.318  16.328  1.00  6.37           H  
ATOM   1423 2HD1 ILE A  86       7.977   6.344  17.487  1.00  6.37           H  
ATOM   1424 3HD1 ILE A  86       8.817   7.521  16.467  1.00  6.37           H  
ATOM   1425  N   ILE A  87      11.073   2.312  15.639  1.00  6.73           N  
ATOM   1426  CA  ILE A  87      12.365   1.666  15.890  1.00  6.73           C  
ATOM   1427  C   ILE A  87      12.934   0.709  14.855  1.00  6.73           C  
ATOM   1428  O   ILE A  87      14.104   0.857  14.503  1.00  6.73           O  
ATOM   1429  CB  ILE A  87      12.301   0.968  17.275  1.00  6.73           C  
ATOM   1430  CG1 ILE A  87      12.280   2.050  18.387  1.00  6.73           C  
ATOM   1431  CG2 ILE A  87      13.406  -0.080  17.504  1.00  6.73           C  
ATOM   1432  CD1 ILE A  87      11.911   1.520  19.710  1.00  6.73           C  
ATOM   1433  H   ILE A  87      10.344   2.180  16.322  1.00  6.73           H  
ATOM   1434  HA  ILE A  87      13.077   2.459  15.979  1.00  6.73           H  
ATOM   1435  HB  ILE A  87      11.345   0.451  17.336  1.00  6.73           H  
ATOM   1436 1HG1 ILE A  87      13.270   2.472  18.482  1.00  6.73           H  
ATOM   1437 2HG1 ILE A  87      11.600   2.846  18.111  1.00  6.73           H  
ATOM   1438 1HG2 ILE A  87      13.256  -0.539  18.478  1.00  6.73           H  
ATOM   1439 2HG2 ILE A  87      13.347  -0.851  16.735  1.00  6.73           H  
ATOM   1440 3HG2 ILE A  87      14.380   0.357  17.478  1.00  6.73           H  
ATOM   1441 1HD1 ILE A  87      11.942   2.311  20.448  1.00  6.73           H  
ATOM   1442 2HD1 ILE A  87      10.929   1.112  19.657  1.00  6.73           H  
ATOM   1443 3HD1 ILE A  87      12.598   0.758  19.976  1.00  6.73           H  
ATOM   1444  N   ASP A  88      12.173  -0.242  14.334  1.00  7.18           N  
ATOM   1445  CA  ASP A  88      12.810  -1.112  13.336  1.00  7.18           C  
ATOM   1446  C   ASP A  88      12.553  -0.713  11.898  1.00  7.18           C  
ATOM   1447  O   ASP A  88      13.322  -1.088  11.014  1.00  7.18           O  
ATOM   1448  CB  ASP A  88      12.417  -2.588  13.457  1.00  7.18           C  
ATOM   1449  CG  ASP A  88      12.847  -3.266  14.715  1.00  7.18           C  
ATOM   1450  OD1 ASP A  88      14.006  -3.187  15.030  1.00  7.18           O  
ATOM   1451  OD2 ASP A  88      12.040  -3.932  15.332  1.00  7.18           O  
ATOM   1452  H   ASP A  88      11.209  -0.356  14.627  1.00  7.18           H  
ATOM   1453  HA  ASP A  88      13.886  -1.067  13.492  1.00  7.18           H  
ATOM   1454 1HB  ASP A  88      11.366  -2.671  13.382  1.00  7.18           H  
ATOM   1455 2HB  ASP A  88      12.842  -3.141  12.617  1.00  7.18           H  
ATOM   1456  N   THR A  89      11.387  -0.111  11.631  1.00  7.66           N  
ATOM   1457  CA  THR A  89      10.851   0.212  10.285  1.00  7.66           C  
ATOM   1458  C   THR A  89      10.408  -1.078   9.523  1.00  7.66           C  
ATOM   1459  O   THR A  89       9.653  -1.026   8.554  1.00  7.66           O  
ATOM   1460  CB  THR A  89      11.814   1.092   9.447  1.00  7.66           C  
ATOM   1461  OG1 THR A  89      12.876   0.307   8.886  1.00  7.66           O  
ATOM   1462  CG2 THR A  89      12.404   2.236  10.328  1.00  7.66           C  
ATOM   1463  H   THR A  89      10.826   0.180  12.425  1.00  7.66           H  
ATOM   1464  HA  THR A  89       9.955   0.816  10.427  1.00  7.66           H  
ATOM   1465  HB  THR A  89      11.254   1.543   8.631  1.00  7.66           H  
ATOM   1466  HG1 THR A  89      13.227  -0.288   9.558  1.00  7.66           H  
ATOM   1467 1HG2 THR A  89      13.050   2.862   9.718  1.00  7.66           H  
ATOM   1468 2HG2 THR A  89      11.586   2.839  10.728  1.00  7.66           H  
ATOM   1469 3HG2 THR A  89      12.981   1.840  11.154  1.00  7.66           H  
ATOM   1470  N   GLN A  90      10.812  -2.223  10.077  1.00  8.09           N  
ATOM   1471  CA  GLN A  90      10.504  -3.611   9.761  1.00  8.09           C  
ATOM   1472  C   GLN A  90       9.906  -4.047  11.083  1.00  8.09           C  
ATOM   1473  O   GLN A  90      10.255  -5.063  11.682  1.00  8.09           O  
ATOM   1474  CB  GLN A  90      11.757  -4.440   9.462  1.00  8.09           C  
ATOM   1475  CG  GLN A  90      12.567  -3.984   8.274  1.00  8.09           C  
ATOM   1476  CD  GLN A  90      13.758  -4.904   8.020  1.00  8.09           C  
ATOM   1477  OE1 GLN A  90      13.687  -6.108   8.286  1.00  8.09           O  
ATOM   1478  NE2 GLN A  90      14.849  -4.349   7.501  1.00  8.09           N  
ATOM   1479  H   GLN A  90      11.454  -2.115  10.836  1.00  8.09           H  
ATOM   1480  HA  GLN A  90       9.762  -3.683   8.967  1.00  8.09           H  
ATOM   1481 1HB  GLN A  90      12.417  -4.404  10.329  1.00  8.09           H  
ATOM   1482 2HB  GLN A  90      11.478  -5.480   9.307  1.00  8.09           H  
ATOM   1483 1HG  GLN A  90      11.933  -3.976   7.390  1.00  8.09           H  
ATOM   1484 2HG  GLN A  90      12.946  -2.975   8.475  1.00  8.09           H  
ATOM   1485 1HE2 GLN A  90      15.655  -4.910   7.314  1.00  8.09           H  
ATOM   1486 2HE2 GLN A  90      14.862  -3.367   7.302  1.00  8.09           H  
ATOM   1487  N   LEU A  91       9.017  -3.188  11.534  1.00  8.42           N  
ATOM   1488  CA  LEU A  91       8.437  -3.108  12.865  1.00  8.42           C  
ATOM   1489  C   LEU A  91       7.624  -4.287  13.343  1.00  8.42           C  
ATOM   1490  O   LEU A  91       7.188  -4.308  14.492  1.00  8.42           O  
ATOM   1491  CB  LEU A  91       7.676  -1.796  12.878  1.00  8.42           C  
ATOM   1492  CG  LEU A  91       6.537  -1.675  11.869  1.00  8.42           C  
ATOM   1493  CD1 LEU A  91       5.235  -1.840  12.576  1.00  8.42           C  
ATOM   1494  CD2 LEU A  91       6.660  -0.372  11.114  1.00  8.42           C  
ATOM   1495  H   LEU A  91       8.766  -2.447  10.891  1.00  8.42           H  
ATOM   1496  HA  LEU A  91       9.250  -2.997  13.573  1.00  8.42           H  
ATOM   1497 1HB  LEU A  91       7.255  -1.692  13.870  1.00  8.42           H  
ATOM   1498 2HB  LEU A  91       8.376  -0.973  12.713  1.00  8.42           H  
ATOM   1499  HG  LEU A  91       6.612  -2.494  11.152  1.00  8.42           H  
ATOM   1500 1HD1 LEU A  91       4.420  -1.796  11.854  1.00  8.42           H  
ATOM   1501 2HD1 LEU A  91       5.248  -2.774  13.074  1.00  8.42           H  
ATOM   1502 3HD1 LEU A  91       5.109  -1.066  13.295  1.00  8.42           H  
ATOM   1503 1HD2 LEU A  91       5.862  -0.294  10.381  1.00  8.42           H  
ATOM   1504 2HD2 LEU A  91       6.601   0.448  11.791  1.00  8.42           H  
ATOM   1505 3HD2 LEU A  91       7.620  -0.341  10.602  1.00  8.42           H  
ATOM   1506  N   SER A  92       7.453  -5.308  12.508  1.00  8.59           N  
ATOM   1507  CA  SER A  92       6.828  -6.531  12.987  1.00  8.59           C  
ATOM   1508  C   SER A  92       7.757  -7.217  13.989  1.00  8.59           C  
ATOM   1509  O   SER A  92       7.311  -7.977  14.856  1.00  8.59           O  
ATOM   1510  CB  SER A  92       6.533  -7.461  11.837  1.00  8.59           C  
ATOM   1511  OG  SER A  92       7.706  -7.969  11.265  1.00  8.59           O  
ATOM   1512  H   SER A  92       7.801  -5.248  11.561  1.00  8.59           H  
ATOM   1513  HA  SER A  92       5.911  -6.293  13.503  1.00  8.59           H  
ATOM   1514 1HB  SER A  92       5.920  -8.270  12.195  1.00  8.59           H  
ATOM   1515 2HB  SER A  92       5.968  -6.931  11.080  1.00  8.59           H  
ATOM   1516  HG  SER A  92       8.066  -8.591  11.906  1.00  8.59           H  
ATOM   1517  N   ILE A  93       9.051  -6.880  13.916  1.00  8.61           N  
ATOM   1518  CA  ILE A  93      10.039  -7.471  14.797  1.00  8.61           C  
ATOM   1519  C   ILE A  93       9.878  -6.919  16.206  1.00  8.61           C  
ATOM   1520  O   ILE A  93       9.507  -7.658  17.122  1.00  8.61           O  
ATOM   1521  CB  ILE A  93      11.442  -7.136  14.274  1.00  8.61           C  
ATOM   1522  CG1 ILE A  93      11.669  -7.796  12.914  1.00  8.61           C  
ATOM   1523  CG2 ILE A  93      12.497  -7.580  15.268  1.00  8.61           C  
ATOM   1524  CD1 ILE A  93      12.901  -7.276  12.195  1.00  8.61           C  
ATOM   1525  H   ILE A  93       9.364  -6.224  13.195  1.00  8.61           H  
ATOM   1526  HA  ILE A  93       9.899  -8.550  14.819  1.00  8.61           H  
ATOM   1527  HB  ILE A  93      11.514  -6.059  14.120  1.00  8.61           H  
ATOM   1528 1HG1 ILE A  93      11.764  -8.868  13.053  1.00  8.61           H  
ATOM   1529 2HG1 ILE A  93      10.801  -7.600  12.278  1.00  8.61           H  
ATOM   1530 1HG2 ILE A  93      13.480  -7.318  14.884  1.00  8.61           H  
ATOM   1531 2HG2 ILE A  93      12.338  -7.078  16.219  1.00  8.61           H  
ATOM   1532 3HG2 ILE A  93      12.432  -8.657  15.410  1.00  8.61           H  
ATOM   1533 1HD1 ILE A  93      13.000  -7.777  11.231  1.00  8.61           H  
ATOM   1534 2HD1 ILE A  93      12.793  -6.199  12.036  1.00  8.61           H  
ATOM   1535 3HD1 ILE A  93      13.786  -7.466  12.796  1.00  8.61           H  
ATOM   1536  N   ALA A  94      10.023  -5.600  16.377  1.00  8.53           N  
ATOM   1537  CA  ALA A  94       9.761  -5.011  17.676  1.00  8.53           C  
ATOM   1538  C   ALA A  94       8.334  -5.247  18.139  1.00  8.53           C  
ATOM   1539  O   ALA A  94       8.124  -5.564  19.308  1.00  8.53           O  
ATOM   1540  CB  ALA A  94      10.026  -3.518  17.648  1.00  8.53           C  
ATOM   1541  H   ALA A  94      10.408  -4.999  15.639  1.00  8.53           H  
ATOM   1542  HA  ALA A  94      10.433  -5.477  18.398  1.00  8.53           H  
ATOM   1543 1HB  ALA A  94       9.863  -3.112  18.625  1.00  8.53           H  
ATOM   1544 2HB  ALA A  94      11.051  -3.333  17.360  1.00  8.53           H  
ATOM   1545 3HB  ALA A  94       9.356  -3.040  16.927  1.00  8.53           H  
ATOM   1546  N   ALA A  95       7.347  -5.198  17.232  1.00  8.41           N  
ATOM   1547  CA  ALA A  95       5.958  -5.382  17.644  1.00  8.41           C  
ATOM   1548  C   ALA A  95       5.740  -6.720  18.345  1.00  8.41           C  
ATOM   1549  O   ALA A  95       4.985  -6.808  19.314  1.00  8.41           O  
ATOM   1550  CB  ALA A  95       5.037  -5.279  16.456  1.00  8.41           C  
ATOM   1551  H   ALA A  95       7.535  -4.970  16.256  1.00  8.41           H  
ATOM   1552  HA  ALA A  95       5.716  -4.588  18.341  1.00  8.41           H  
ATOM   1553 1HB  ALA A  95       4.009  -5.393  16.784  1.00  8.41           H  
ATOM   1554 2HB  ALA A  95       5.162  -4.313  15.974  1.00  8.41           H  
ATOM   1555 3HB  ALA A  95       5.290  -6.071  15.761  1.00  8.41           H  
ATOM   1556  N   TYR A  96       6.426  -7.769  17.905  1.00  8.31           N  
ATOM   1557  CA  TYR A  96       6.265  -9.048  18.576  1.00  8.31           C  
ATOM   1558  C   TYR A  96       6.654  -9.011  20.061  1.00  8.31           C  
ATOM   1559  O   TYR A  96       6.196  -9.850  20.838  1.00  8.31           O  
ATOM   1560  CB  TYR A  96       7.016 -10.166  17.872  1.00  8.31           C  
ATOM   1561  CG  TYR A  96       6.655 -11.517  18.491  1.00  8.31           C  
ATOM   1562  CD1 TYR A  96       5.426 -12.113  18.204  1.00  8.31           C  
ATOM   1563  CD2 TYR A  96       7.531 -12.138  19.362  1.00  8.31           C  
ATOM   1564  CE1 TYR A  96       5.079 -13.324  18.794  1.00  8.31           C  
ATOM   1565  CE2 TYR A  96       7.189 -13.346  19.945  1.00  8.31           C  
ATOM   1566  CZ  TYR A  96       5.968 -13.938  19.664  1.00  8.31           C  
ATOM   1567  OH  TYR A  96       5.638 -15.138  20.260  1.00  8.31           O  
ATOM   1568  H   TYR A  96       7.026  -7.699  17.079  1.00  8.31           H  
ATOM   1569  HA  TYR A  96       5.222  -9.301  18.547  1.00  8.31           H  
ATOM   1570 1HB  TYR A  96       6.761 -10.182  16.812  1.00  8.31           H  
ATOM   1571 2HB  TYR A  96       8.091 -10.007  17.964  1.00  8.31           H  
ATOM   1572  HD1 TYR A  96       4.745 -11.635  17.522  1.00  8.31           H  
ATOM   1573  HD2 TYR A  96       8.492 -11.671  19.594  1.00  8.31           H  
ATOM   1574  HE1 TYR A  96       4.113 -13.799  18.575  1.00  8.31           H  
ATOM   1575  HE2 TYR A  96       7.880 -13.832  20.633  1.00  8.31           H  
ATOM   1576  HH  TYR A  96       4.724 -15.414  19.997  1.00  8.31           H  
ATOM   1577  N   SER A  97       7.543  -8.092  20.451  1.00  8.25           N  
ATOM   1578  CA  SER A  97       8.042  -8.000  21.823  1.00  8.25           C  
ATOM   1579  C   SER A  97       7.253  -7.031  22.718  1.00  8.25           C  
ATOM   1580  O   SER A  97       7.705  -6.703  23.819  1.00  8.25           O  
ATOM   1581  CB  SER A  97       9.503  -7.591  21.836  1.00  8.25           C  
ATOM   1582  OG  SER A  97       9.690  -6.295  21.348  1.00  8.25           O  
ATOM   1583  H   SER A  97       7.858  -7.393  19.781  1.00  8.25           H  
ATOM   1584  HA  SER A  97       7.964  -8.991  22.270  1.00  8.25           H  
ATOM   1585 1HB  SER A  97       9.892  -7.654  22.851  1.00  8.25           H  
ATOM   1586 2HB  SER A  97      10.068  -8.291  21.227  1.00  8.25           H  
ATOM   1587  HG  SER A  97       9.083  -6.199  20.585  1.00  8.25           H  
ATOM   1588  N   ILE A  98       6.097  -6.552  22.259  1.00  8.20           N  
ATOM   1589  CA  ILE A  98       5.311  -5.597  23.048  1.00  8.20           C  
ATOM   1590  C   ILE A  98       4.890  -6.115  24.416  1.00  8.20           C  
ATOM   1591  O   ILE A  98       4.420  -7.244  24.568  1.00  8.20           O  
ATOM   1592  CB  ILE A  98       4.099  -5.121  22.266  1.00  8.20           C  
ATOM   1593  CG1 ILE A  98       4.539  -4.324  21.146  1.00  8.20           C  
ATOM   1594  CG2 ILE A  98       3.202  -4.316  23.110  1.00  8.20           C  
ATOM   1595  CD1 ILE A  98       3.477  -4.054  20.170  1.00  8.20           C  
ATOM   1596  H   ILE A  98       5.760  -6.833  21.334  1.00  8.20           H  
ATOM   1597  HA  ILE A  98       5.936  -4.720  23.217  1.00  8.20           H  
ATOM   1598  HB  ILE A  98       3.567  -5.987  21.870  1.00  8.20           H  
ATOM   1599 1HG1 ILE A  98       4.891  -3.367  21.534  1.00  8.20           H  
ATOM   1600 2HG1 ILE A  98       5.358  -4.825  20.672  1.00  8.20           H  
ATOM   1601 1HG2 ILE A  98       2.383  -4.012  22.486  1.00  8.20           H  
ATOM   1602 2HG2 ILE A  98       2.827  -4.900  23.948  1.00  8.20           H  
ATOM   1603 3HG2 ILE A  98       3.724  -3.438  23.481  1.00  8.20           H  
ATOM   1604 1HD1 ILE A  98       3.869  -3.426  19.370  1.00  8.20           H  
ATOM   1605 2HD1 ILE A  98       3.116  -5.000  19.758  1.00  8.20           H  
ATOM   1606 3HD1 ILE A  98       2.665  -3.550  20.666  1.00  8.20           H  
ATOM   1607  N   TYR A  99       5.092  -5.260  25.416  1.00  8.12           N  
ATOM   1608  CA  TYR A  99       4.867  -5.555  26.834  1.00  8.12           C  
ATOM   1609  C   TYR A  99       3.648  -6.307  27.385  1.00  8.12           C  
ATOM   1610  O   TYR A  99       3.841  -7.176  28.233  1.00  8.12           O  
ATOM   1611  CB  TYR A  99       4.927  -4.274  27.649  1.00  8.12           C  
ATOM   1612  CG  TYR A  99       6.243  -4.009  28.279  1.00  8.12           C  
ATOM   1613  CD1 TYR A  99       6.590  -2.743  28.672  1.00  8.12           C  
ATOM   1614  CD2 TYR A  99       7.089  -5.076  28.530  1.00  8.12           C  
ATOM   1615  CE1 TYR A  99       7.760  -2.539  29.326  1.00  8.12           C  
ATOM   1616  CE2 TYR A  99       8.270  -4.877  29.180  1.00  8.12           C  
ATOM   1617  CZ  TYR A  99       8.610  -3.629  29.592  1.00  8.12           C  
ATOM   1618  OH  TYR A  99       9.778  -3.460  30.285  1.00  8.12           O  
ATOM   1619  H   TYR A  99       5.456  -4.333  25.163  1.00  8.12           H  
ATOM   1620  HA  TYR A  99       5.725  -6.165  27.127  1.00  8.12           H  
ATOM   1621 1HB  TYR A  99       4.680  -3.421  27.008  1.00  8.12           H  
ATOM   1622 2HB  TYR A  99       4.177  -4.313  28.437  1.00  8.12           H  
ATOM   1623  HD1 TYR A  99       5.933  -1.918  28.490  1.00  8.12           H  
ATOM   1624  HD2 TYR A  99       6.805  -6.083  28.223  1.00  8.12           H  
ATOM   1625  HE1 TYR A  99       8.009  -1.538  29.651  1.00  8.12           H  
ATOM   1626  HE2 TYR A  99       8.928  -5.720  29.391  1.00  8.12           H  
ATOM   1627  HH  TYR A  99       9.791  -2.570  30.682  1.00  8.12           H  
ATOM   1628  N   SER A 100       2.413  -5.948  27.036  1.00  7.95           N  
ATOM   1629  CA  SER A 100       1.327  -6.607  27.777  1.00  7.95           C  
ATOM   1630  C   SER A 100       0.052  -6.917  27.025  1.00  7.95           C  
ATOM   1631  O   SER A 100       0.022  -7.776  26.148  1.00  7.95           O  
ATOM   1632  CB  SER A 100       0.958  -5.704  28.939  1.00  7.95           C  
ATOM   1633  OG  SER A 100       0.405  -4.471  28.464  1.00  7.95           O  
ATOM   1634  H   SER A 100       2.243  -5.263  26.315  1.00  7.95           H  
ATOM   1635  HA  SER A 100       1.705  -7.553  28.164  1.00  7.95           H  
ATOM   1636 1HB  SER A 100       0.249  -6.210  29.602  1.00  7.95           H  
ATOM   1637 2HB  SER A 100       1.853  -5.497  29.526  1.00  7.95           H  
ATOM   1638  HG  SER A 100       0.467  -3.853  29.210  1.00  7.95           H  
ATOM   1639  N   ASN A 101      -0.999  -6.179  27.390  1.00  7.71           N  
ATOM   1640  CA  ASN A 101      -2.308  -6.281  26.776  1.00  7.71           C  
ATOM   1641  C   ASN A 101      -2.407  -5.144  25.796  1.00  7.71           C  
ATOM   1642  O   ASN A 101      -3.279  -5.095  24.921  1.00  7.71           O  
ATOM   1643  CB  ASN A 101      -3.395  -6.179  27.824  1.00  7.71           C  
ATOM   1644  CG  ASN A 101      -3.367  -7.313  28.821  1.00  7.71           C  
ATOM   1645  OD1 ASN A 101      -3.029  -8.454  28.496  1.00  7.71           O  
ATOM   1646  ND2 ASN A 101      -3.719  -7.002  30.045  1.00  7.71           N  
ATOM   1647  H   ASN A 101      -0.875  -5.504  28.131  1.00  7.71           H  
ATOM   1648  HA  ASN A 101      -2.393  -7.221  26.223  1.00  7.71           H  
ATOM   1649 1HB  ASN A 101      -3.277  -5.238  28.362  1.00  7.71           H  
ATOM   1650 2HB  ASN A 101      -4.369  -6.157  27.337  1.00  7.71           H  
ATOM   1651 1HD2 ASN A 101      -3.721  -7.694  30.769  1.00  7.71           H  
ATOM   1652 2HD2 ASN A 101      -3.985  -6.063  30.262  1.00  7.71           H  
ATOM   1653  N   ILE A 102      -1.462  -4.222  25.908  1.00  7.43           N  
ATOM   1654  CA  ILE A 102      -1.483  -3.114  24.987  1.00  7.43           C  
ATOM   1655  C   ILE A 102      -0.815  -3.673  23.763  1.00  7.43           C  
ATOM   1656  O   ILE A 102       0.399  -3.639  23.650  1.00  7.43           O  
ATOM   1657  CB  ILE A 102      -0.665  -1.926  25.492  1.00  7.43           C  
ATOM   1658  CG1 ILE A 102      -1.139  -1.489  26.851  1.00  7.43           C  
ATOM   1659  CG2 ILE A 102      -0.841  -0.777  24.536  1.00  7.43           C  
ATOM   1660  CD1 ILE A 102      -0.214  -0.517  27.477  1.00  7.43           C  
ATOM   1661  H   ILE A 102      -0.762  -4.297  26.646  1.00  7.43           H  
ATOM   1662  HA  ILE A 102      -2.508  -2.818  24.754  1.00  7.43           H  
ATOM   1663  HB  ILE A 102       0.391  -2.203  25.558  1.00  7.43           H  
ATOM   1664 1HG1 ILE A 102      -2.119  -1.026  26.758  1.00  7.43           H  
ATOM   1665 2HG1 ILE A 102      -1.224  -2.359  27.501  1.00  7.43           H  
ATOM   1666 1HG2 ILE A 102      -0.252   0.079  24.875  1.00  7.43           H  
ATOM   1667 2HG2 ILE A 102      -0.515  -1.086  23.564  1.00  7.43           H  
ATOM   1668 3HG2 ILE A 102      -1.894  -0.502  24.487  1.00  7.43           H  
ATOM   1669 1HD1 ILE A 102      -0.587  -0.231  28.453  1.00  7.43           H  
ATOM   1670 2HD1 ILE A 102       0.756  -0.988  27.578  1.00  7.43           H  
ATOM   1671 3HD1 ILE A 102      -0.122   0.358  26.845  1.00  7.43           H  
ATOM   1672  N   VAL A 103      -1.616  -4.202  22.873  1.00  7.12           N  
ATOM   1673  CA  VAL A 103      -1.183  -4.977  21.715  1.00  7.12           C  
ATOM   1674  C   VAL A 103      -2.094  -4.828  20.492  1.00  7.12           C  
ATOM   1675  O   VAL A 103      -1.604  -4.974  19.384  1.00  7.12           O  
ATOM   1676  CB  VAL A 103      -0.935  -6.456  22.034  1.00  7.12           C  
ATOM   1677  CG1 VAL A 103      -0.672  -7.151  20.774  1.00  7.12           C  
ATOM   1678  CG2 VAL A 103       0.296  -6.630  22.930  1.00  7.12           C  
ATOM   1679  H   VAL A 103      -2.598  -4.159  23.119  1.00  7.12           H  
ATOM   1680  HA  VAL A 103      -0.207  -4.572  21.424  1.00  7.12           H  
ATOM   1681  HB  VAL A 103      -1.799  -6.896  22.508  1.00  7.12           H  
ATOM   1682 1HG1 VAL A 103      -0.502  -8.193  21.003  1.00  7.12           H  
ATOM   1683 2HG1 VAL A 103      -1.526  -7.052  20.112  1.00  7.12           H  
ATOM   1684 3HG1 VAL A 103       0.210  -6.717  20.301  1.00  7.12           H  
ATOM   1685 1HG2 VAL A 103       0.486  -7.671  23.099  1.00  7.12           H  
ATOM   1686 2HG2 VAL A 103       1.152  -6.199  22.431  1.00  7.12           H  
ATOM   1687 3HG2 VAL A 103       0.157  -6.155  23.886  1.00  7.12           H  
ATOM   1688  N   PRO A 104      -3.425  -4.705  20.643  1.00  6.84           N  
ATOM   1689  CA  PRO A 104      -4.275  -4.092  19.643  1.00  6.84           C  
ATOM   1690  C   PRO A 104      -3.674  -2.702  19.478  1.00  6.84           C  
ATOM   1691  O   PRO A 104      -2.912  -2.274  20.343  1.00  6.84           O  
ATOM   1692  CB  PRO A 104      -5.664  -4.153  20.279  1.00  6.84           C  
ATOM   1693  CG  PRO A 104      -5.580  -5.339  21.237  1.00  6.84           C  
ATOM   1694  CD  PRO A 104      -4.175  -5.300  21.780  1.00  6.84           C  
ATOM   1695  HA  PRO A 104      -4.217  -4.664  18.704  1.00  6.84           H  
ATOM   1696 1HB  PRO A 104      -5.878  -3.205  20.794  1.00  6.84           H  
ATOM   1697 2HB  PRO A 104      -6.426  -4.280  19.511  1.00  6.84           H  
ATOM   1698 1HG  PRO A 104      -6.339  -5.252  22.028  1.00  6.84           H  
ATOM   1699 2HG  PRO A 104      -5.787  -6.280  20.700  1.00  6.84           H  
ATOM   1700 1HD  PRO A 104      -4.200  -4.649  22.649  1.00  6.84           H  
ATOM   1701 2HD  PRO A 104      -3.844  -6.315  22.016  1.00  6.84           H  
ATOM   1702  N   ILE A 105      -3.880  -2.069  18.320  1.00  6.67           N  
ATOM   1703  CA  ILE A 105      -3.240  -0.797  17.898  1.00  6.67           C  
ATOM   1704  C   ILE A 105      -2.020  -1.282  17.139  1.00  6.67           C  
ATOM   1705  O   ILE A 105      -1.920  -1.143  15.918  1.00  6.67           O  
ATOM   1706  CB  ILE A 105      -2.786   0.159  19.035  1.00  6.67           C  
ATOM   1707  CG1 ILE A 105      -3.964   0.670  19.875  1.00  6.67           C  
ATOM   1708  CG2 ILE A 105      -2.098   1.319  18.401  1.00  6.67           C  
ATOM   1709  CD1 ILE A 105      -3.509   1.367  21.140  1.00  6.67           C  
ATOM   1710  H   ILE A 105      -4.506  -2.506  17.665  1.00  6.67           H  
ATOM   1711  HA  ILE A 105      -3.890  -0.257  17.210  1.00  6.67           H  
ATOM   1712  HB  ILE A 105      -2.054  -0.288  19.685  1.00  6.67           H  
ATOM   1713 1HG1 ILE A 105      -4.545   1.374  19.279  1.00  6.67           H  
ATOM   1714 2HG1 ILE A 105      -4.608  -0.155  20.157  1.00  6.67           H  
ATOM   1715 1HG2 ILE A 105      -1.755   2.006  19.169  1.00  6.67           H  
ATOM   1716 2HG2 ILE A 105      -1.260   0.945  17.843  1.00  6.67           H  
ATOM   1717 3HG2 ILE A 105      -2.787   1.833  17.732  1.00  6.67           H  
ATOM   1718 1HD1 ILE A 105      -4.378   1.716  21.696  1.00  6.67           H  
ATOM   1719 2HD1 ILE A 105      -2.940   0.661  21.753  1.00  6.67           H  
ATOM   1720 3HD1 ILE A 105      -2.878   2.216  20.884  1.00  6.67           H  
ATOM   1721  N   ALA A 106      -1.150  -1.949  17.892  1.00  6.62           N  
ATOM   1722  CA  ALA A 106      -0.040  -2.691  17.338  1.00  6.62           C  
ATOM   1723  C   ALA A 106      -0.730  -3.866  16.721  1.00  6.62           C  
ATOM   1724  O   ALA A 106      -1.962  -3.890  16.757  1.00  6.62           O  
ATOM   1725  CB  ALA A 106       0.969  -3.119  18.367  1.00  6.62           C  
ATOM   1726  H   ALA A 106      -1.346  -1.989  18.893  1.00  6.62           H  
ATOM   1727  HA  ALA A 106       0.444  -2.109  16.557  1.00  6.62           H  
ATOM   1728 1HB  ALA A 106       1.734  -3.718  17.885  1.00  6.62           H  
ATOM   1729 2HB  ALA A 106       1.414  -2.262  18.805  1.00  6.62           H  
ATOM   1730 3HB  ALA A 106       0.484  -3.706  19.136  1.00  6.62           H  
ATOM   1731  N   ALA A 107      -0.028  -4.810  16.099  1.00  6.73           N  
ATOM   1732  CA  ALA A 107      -0.778  -5.884  15.451  1.00  6.73           C  
ATOM   1733  C   ALA A 107      -1.546  -5.277  14.279  1.00  6.73           C  
ATOM   1734  O   ALA A 107      -1.091  -5.341  13.144  1.00  6.73           O  
ATOM   1735  CB  ALA A 107      -1.693  -6.647  16.401  1.00  6.73           C  
ATOM   1736  H   ALA A 107       0.980  -4.789  16.076  1.00  6.73           H  
ATOM   1737  HA  ALA A 107      -0.061  -6.587  15.057  1.00  6.73           H  
ATOM   1738 1HB  ALA A 107      -2.158  -7.435  15.819  1.00  6.73           H  
ATOM   1739 2HB  ALA A 107      -1.092  -7.087  17.196  1.00  6.73           H  
ATOM   1740 3HB  ALA A 107      -2.474  -6.067  16.856  1.00  6.73           H  
ATOM   1741  N   TYR A 108      -2.705  -4.715  14.534  1.00  7.01           N  
ATOM   1742  CA  TYR A 108      -3.503  -4.035  13.526  1.00  7.01           C  
ATOM   1743  C   TYR A 108      -2.594  -3.118  12.679  1.00  7.01           C  
ATOM   1744  O   TYR A 108      -2.697  -3.124  11.452  1.00  7.01           O  
ATOM   1745  CB  TYR A 108      -4.597  -3.248  14.228  1.00  7.01           C  
ATOM   1746  CG  TYR A 108      -5.547  -4.182  14.935  1.00  7.01           C  
ATOM   1747  CD1 TYR A 108      -5.696  -5.477  14.454  1.00  7.01           C  
ATOM   1748  CD2 TYR A 108      -6.252  -3.776  16.057  1.00  7.01           C  
ATOM   1749  CE1 TYR A 108      -6.544  -6.353  15.080  1.00  7.01           C  
ATOM   1750  CE2 TYR A 108      -7.108  -4.667  16.687  1.00  7.01           C  
ATOM   1751  CZ  TYR A 108      -7.251  -5.949  16.201  1.00  7.01           C  
ATOM   1752  OH  TYR A 108      -8.099  -6.837  16.823  1.00  7.01           O  
ATOM   1753  H   TYR A 108      -2.996  -4.689  15.502  1.00  7.01           H  
ATOM   1754  HA  TYR A 108      -3.949  -4.776  12.864  1.00  7.01           H  
ATOM   1755 1HB  TYR A 108      -4.152  -2.573  14.965  1.00  7.01           H  
ATOM   1756 2HB  TYR A 108      -5.155  -2.653  13.510  1.00  7.01           H  
ATOM   1757  HD1 TYR A 108      -5.139  -5.800  13.575  1.00  7.01           H  
ATOM   1758  HD2 TYR A 108      -6.139  -2.763  16.438  1.00  7.01           H  
ATOM   1759  HE1 TYR A 108      -6.659  -7.366  14.697  1.00  7.01           H  
ATOM   1760  HE2 TYR A 108      -7.672  -4.354  17.565  1.00  7.01           H  
ATOM   1761  HH  TYR A 108      -8.089  -7.673  16.348  1.00  7.01           H  
ATOM   1762  N   PHE A 109      -1.650  -2.384  13.299  1.00  7.44           N  
ATOM   1763  CA  PHE A 109      -0.714  -1.591  12.495  1.00  7.44           C  
ATOM   1764  C   PHE A 109       0.039  -2.483  11.505  1.00  7.44           C  
ATOM   1765  O   PHE A 109       0.311  -2.078  10.374  1.00  7.44           O  
ATOM   1766  CB  PHE A 109       0.389  -0.934  13.346  1.00  7.44           C  
ATOM   1767  CG  PHE A 109       0.063   0.320  14.102  1.00  7.44           C  
ATOM   1768  CD1 PHE A 109      -0.876   1.224  13.648  1.00  7.44           C  
ATOM   1769  CD2 PHE A 109       0.752   0.613  15.268  1.00  7.44           C  
ATOM   1770  CE1 PHE A 109      -1.124   2.390  14.353  1.00  7.44           C  
ATOM   1771  CE2 PHE A 109       0.513   1.770  15.962  1.00  7.44           C  
ATOM   1772  CZ  PHE A 109      -0.425   2.660  15.508  1.00  7.44           C  
ATOM   1773  H   PHE A 109      -1.610  -2.332  14.317  1.00  7.44           H  
ATOM   1774  HA  PHE A 109      -1.273  -0.835  11.944  1.00  7.44           H  
ATOM   1775 1HB  PHE A 109       0.731  -1.666  14.074  1.00  7.44           H  
ATOM   1776 2HB  PHE A 109       1.240  -0.718  12.704  1.00  7.44           H  
ATOM   1777  HD1 PHE A 109      -1.419   1.010  12.727  1.00  7.44           H  
ATOM   1778  HD2 PHE A 109       1.500  -0.089  15.630  1.00  7.44           H  
ATOM   1779  HE1 PHE A 109      -1.866   3.097  13.990  1.00  7.44           H  
ATOM   1780  HE2 PHE A 109       1.066   1.984  16.870  1.00  7.44           H  
ATOM   1781  HZ  PHE A 109      -0.616   3.577  16.061  1.00  7.44           H  
ATOM   1782  N   LEU A 110       0.421  -3.683  11.940  1.00  7.98           N  
ATOM   1783  CA  LEU A 110       1.206  -4.573  11.103  1.00  7.98           C  
ATOM   1784  C   LEU A 110       0.374  -5.055   9.931  1.00  7.98           C  
ATOM   1785  O   LEU A 110       0.866  -5.161   8.808  1.00  7.98           O  
ATOM   1786  CB  LEU A 110       1.650  -5.791  11.890  1.00  7.98           C  
ATOM   1787  CG  LEU A 110       2.528  -5.556  12.981  1.00  7.98           C  
ATOM   1788  CD1 LEU A 110       2.793  -6.844  13.626  1.00  7.98           C  
ATOM   1789  CD2 LEU A 110       3.718  -4.919  12.499  1.00  7.98           C  
ATOM   1790  H   LEU A 110       0.123  -4.001  12.855  1.00  7.98           H  
ATOM   1791  HA  LEU A 110       2.073  -4.035  10.727  1.00  7.98           H  
ATOM   1792 1HB  LEU A 110       0.813  -6.337  12.243  1.00  7.98           H  
ATOM   1793 2HB  LEU A 110       2.170  -6.419  11.239  1.00  7.98           H  
ATOM   1794  HG  LEU A 110       2.040  -4.910  13.710  1.00  7.98           H  
ATOM   1795 1HD1 LEU A 110       3.444  -6.701  14.467  1.00  7.98           H  
ATOM   1796 2HD1 LEU A 110       1.864  -7.278  13.947  1.00  7.98           H  
ATOM   1797 3HD1 LEU A 110       3.263  -7.493  12.916  1.00  7.98           H  
ATOM   1798 1HD2 LEU A 110       4.372  -4.742  13.342  1.00  7.98           H  
ATOM   1799 2HD2 LEU A 110       4.204  -5.551  11.772  1.00  7.98           H  
ATOM   1800 3HD2 LEU A 110       3.441  -3.980  12.032  1.00  7.98           H  
ATOM   1801  N   TYR A 111      -0.909  -5.289  10.192  1.00  8.59           N  
ATOM   1802  CA  TYR A 111      -1.856  -5.699   9.160  1.00  8.59           C  
ATOM   1803  C   TYR A 111      -1.895  -4.606   8.100  1.00  8.59           C  
ATOM   1804  O   TYR A 111      -1.772  -4.853   6.891  1.00  8.59           O  
ATOM   1805  CB  TYR A 111      -3.250  -5.923   9.750  1.00  8.59           C  
ATOM   1806  CG  TYR A 111      -4.283  -6.295   8.735  1.00  8.59           C  
ATOM   1807  CD1 TYR A 111      -4.359  -7.599   8.270  1.00  8.59           C  
ATOM   1808  CD2 TYR A 111      -5.162  -5.332   8.260  1.00  8.59           C  
ATOM   1809  CE1 TYR A 111      -5.315  -7.942   7.331  1.00  8.59           C  
ATOM   1810  CE2 TYR A 111      -6.117  -5.674   7.323  1.00  8.59           C  
ATOM   1811  CZ  TYR A 111      -6.195  -6.973   6.859  1.00  8.59           C  
ATOM   1812  OH  TYR A 111      -7.147  -7.314   5.925  1.00  8.59           O  
ATOM   1813  H   TYR A 111      -1.216  -5.181  11.159  1.00  8.59           H  
ATOM   1814  HA  TYR A 111      -1.502  -6.624   8.701  1.00  8.59           H  
ATOM   1815 1HB  TYR A 111      -3.209  -6.707  10.497  1.00  8.59           H  
ATOM   1816 2HB  TYR A 111      -3.585  -5.028  10.244  1.00  8.59           H  
ATOM   1817  HD1 TYR A 111      -3.665  -8.353   8.644  1.00  8.59           H  
ATOM   1818  HD2 TYR A 111      -5.096  -4.307   8.628  1.00  8.59           H  
ATOM   1819  HE1 TYR A 111      -5.376  -8.967   6.966  1.00  8.59           H  
ATOM   1820  HE2 TYR A 111      -6.807  -4.919   6.948  1.00  8.59           H  
ATOM   1821  HH  TYR A 111      -7.078  -8.250   5.726  1.00  8.59           H  
ATOM   1822  N   LYS A 112      -2.063  -3.367   8.578  1.00  9.16           N  
ATOM   1823  CA  LYS A 112      -2.127  -2.192   7.724  1.00  9.16           C  
ATOM   1824  C   LYS A 112      -0.816  -2.019   6.968  1.00  9.16           C  
ATOM   1825  O   LYS A 112      -0.801  -1.493   5.855  1.00  9.16           O  
ATOM   1826  CB  LYS A 112      -2.467  -0.952   8.544  1.00  9.16           C  
ATOM   1827  CG  LYS A 112      -3.902  -0.941   9.074  1.00  9.16           C  
ATOM   1828  CD  LYS A 112      -4.186   0.303   9.897  1.00  9.16           C  
ATOM   1829  CE  LYS A 112      -5.613   0.295  10.426  1.00  9.16           C  
ATOM   1830  NZ  LYS A 112      -5.911   1.504  11.239  1.00  9.16           N  
ATOM   1831  H   LYS A 112      -2.162  -3.244   9.587  1.00  9.16           H  
ATOM   1832  HA  LYS A 112      -2.918  -2.343   6.991  1.00  9.16           H  
ATOM   1833 1HB  LYS A 112      -1.798  -0.894   9.399  1.00  9.16           H  
ATOM   1834 2HB  LYS A 112      -2.312  -0.059   7.941  1.00  9.16           H  
ATOM   1835 1HG  LYS A 112      -4.598  -0.982   8.237  1.00  9.16           H  
ATOM   1836 2HG  LYS A 112      -4.060  -1.823   9.696  1.00  9.16           H  
ATOM   1837 1HD  LYS A 112      -3.493   0.343  10.742  1.00  9.16           H  
ATOM   1838 2HD  LYS A 112      -4.038   1.190   9.283  1.00  9.16           H  
ATOM   1839 1HE  LYS A 112      -6.305   0.254   9.587  1.00  9.16           H  
ATOM   1840 2HE  LYS A 112      -5.754  -0.591  11.048  1.00  9.16           H  
ATOM   1841 1HZ  LYS A 112      -6.863   1.459  11.573  1.00  9.16           H  
ATOM   1842 2HZ  LYS A 112      -5.280   1.545  12.027  1.00  9.16           H  
ATOM   1843 3HZ  LYS A 112      -5.793   2.330  10.669  1.00  9.16           H  
ATOM   1844  N   HIS A 113       0.277  -2.537   7.537  1.00  9.57           N  
ATOM   1845  CA  HIS A 113       1.561  -2.494   6.877  1.00  9.57           C  
ATOM   1846  C   HIS A 113       1.967  -3.887   6.380  1.00  9.57           C  
ATOM   1847  O   HIS A 113       3.134  -4.282   6.445  1.00  9.57           O  
ATOM   1848  CB  HIS A 113       2.621  -1.971   7.842  1.00  9.57           C  
ATOM   1849  CG  HIS A 113       3.960  -1.771   7.233  1.00  9.57           C  
ATOM   1850  ND1 HIS A 113       5.055  -1.394   7.974  1.00  9.57           N  
ATOM   1851  CD2 HIS A 113       4.398  -1.913   5.959  1.00  9.57           C  
ATOM   1852  CE1 HIS A 113       6.110  -1.296   7.187  1.00  9.57           C  
ATOM   1853  NE2 HIS A 113       5.742  -1.605   5.957  1.00  9.57           N  
ATOM   1854  H   HIS A 113       0.218  -2.919   8.479  1.00  9.57           H  
ATOM   1855  HA  HIS A 113       1.515  -1.829   6.015  1.00  9.57           H  
ATOM   1856 1HB  HIS A 113       2.287  -1.025   8.270  1.00  9.57           H  
ATOM   1857 2HB  HIS A 113       2.724  -2.678   8.667  1.00  9.57           H  
ATOM   1858  HD2 HIS A 113       3.795  -2.212   5.096  1.00  9.57           H  
ATOM   1859  HE1 HIS A 113       7.118  -1.013   7.508  1.00  9.57           H  
ATOM   1860  HE2 HIS A 113       6.347  -1.619   5.149  1.00  9.57           H  
ATOM   1861  N   HIS A 114       1.000  -4.522   5.716  1.00  9.68           N  
ATOM   1862  CA  HIS A 114       1.119  -5.721   4.892  1.00  9.68           C  
ATOM   1863  C   HIS A 114       1.546  -7.069   5.488  1.00  9.68           C  
ATOM   1864  O   HIS A 114       1.920  -7.946   4.700  1.00  9.68           O  
ATOM   1865  CB  HIS A 114       2.113  -5.423   3.771  1.00  9.68           C  
ATOM   1866  CG  HIS A 114       1.815  -4.157   3.023  1.00  9.68           C  
ATOM   1867  ND1 HIS A 114       2.649  -3.659   2.046  1.00  9.68           N  
ATOM   1868  CD2 HIS A 114       0.786  -3.280   3.123  1.00  9.68           C  
ATOM   1869  CE1 HIS A 114       2.149  -2.535   1.577  1.00  9.68           C  
ATOM   1870  NE2 HIS A 114       1.018  -2.282   2.217  1.00  9.68           N  
ATOM   1871  H   HIS A 114       0.056  -4.150   5.824  1.00  9.68           H  
ATOM   1872  HA  HIS A 114       0.145  -5.889   4.435  1.00  9.68           H  
ATOM   1873 1HB  HIS A 114       3.124  -5.364   4.174  1.00  9.68           H  
ATOM   1874 2HB  HIS A 114       2.101  -6.245   3.057  1.00  9.68           H  
ATOM   1875  HD1 HIS A 114       3.509  -4.064   1.733  1.00  9.68           H  
ATOM   1876  HD2 HIS A 114      -0.104  -3.247   3.759  1.00  9.68           H  
ATOM   1877  HE1 HIS A 114       2.670  -1.989   0.791  1.00  9.68           H  
ATOM   1878  N   VAL A 115       1.474  -7.293   6.808  1.00  9.47           N  
ATOM   1879  CA  VAL A 115       1.910  -8.620   7.266  1.00  9.47           C  
ATOM   1880  C   VAL A 115       0.990  -9.401   8.211  1.00  9.47           C  
ATOM   1881  O   VAL A 115       0.316  -8.863   9.096  1.00  9.47           O  
ATOM   1882  CB  VAL A 115       3.269  -8.530   7.974  1.00  9.47           C  
ATOM   1883  CG1 VAL A 115       4.359  -8.002   7.049  1.00  9.47           C  
ATOM   1884  CG2 VAL A 115       3.134  -7.681   9.157  1.00  9.47           C  
ATOM   1885  H   VAL A 115       1.167  -6.563   7.452  1.00  9.47           H  
ATOM   1886  HA  VAL A 115       2.048  -9.243   6.384  1.00  9.47           H  
ATOM   1887  HB  VAL A 115       3.559  -9.530   8.267  1.00  9.47           H  
ATOM   1888 1HG1 VAL A 115       5.310  -7.978   7.584  1.00  9.47           H  
ATOM   1889 2HG1 VAL A 115       4.449  -8.654   6.179  1.00  9.47           H  
ATOM   1890 3HG1 VAL A 115       4.111  -6.990   6.721  1.00  9.47           H  
ATOM   1891 1HG2 VAL A 115       4.078  -7.630   9.688  1.00  9.47           H  
ATOM   1892 2HG2 VAL A 115       2.844  -6.679   8.843  1.00  9.47           H  
ATOM   1893 3HG2 VAL A 115       2.366  -8.105   9.796  1.00  9.47           H  
ATOM   1894  N   TYR A 116       1.128 -10.728   8.091  1.00  9.01           N  
ATOM   1895  CA  TYR A 116       0.462 -11.775   8.876  1.00  9.01           C  
ATOM   1896  C   TYR A 116       0.845 -11.744  10.341  1.00  9.01           C  
ATOM   1897  O   TYR A 116       0.178 -12.344  11.195  1.00  9.01           O  
ATOM   1898  CB  TYR A 116       0.824 -13.157   8.354  1.00  9.01           C  
ATOM   1899  CG  TYR A 116       2.224 -13.618   8.765  1.00  9.01           C  
ATOM   1900  CD1 TYR A 116       2.402 -14.240  10.007  1.00  9.01           C  
ATOM   1901  CD2 TYR A 116       3.308 -13.442   7.923  1.00  9.01           C  
ATOM   1902  CE1 TYR A 116       3.644 -14.691  10.389  1.00  9.01           C  
ATOM   1903  CE2 TYR A 116       4.554 -13.900   8.310  1.00  9.01           C  
ATOM   1904  CZ  TYR A 116       4.718 -14.528   9.532  1.00  9.01           C  
ATOM   1905  OH  TYR A 116       5.956 -15.001   9.896  1.00  9.01           O  
ATOM   1906  H   TYR A 116       1.726 -11.047   7.341  1.00  9.01           H  
ATOM   1907  HA  TYR A 116      -0.617 -11.628   8.805  1.00  9.01           H  
ATOM   1908 1HB  TYR A 116       0.102 -13.887   8.723  1.00  9.01           H  
ATOM   1909 2HB  TYR A 116       0.769 -13.161   7.266  1.00  9.01           H  
ATOM   1910  HD1 TYR A 116       1.548 -14.372  10.672  1.00  9.01           H  
ATOM   1911  HD2 TYR A 116       3.179 -12.958   6.956  1.00  9.01           H  
ATOM   1912  HE1 TYR A 116       3.778 -15.179  11.354  1.00  9.01           H  
ATOM   1913  HE2 TYR A 116       5.410 -13.775   7.647  1.00  9.01           H  
ATOM   1914  HH  TYR A 116       6.596 -14.761   9.223  1.00  9.01           H  
ATOM   1915  N   PHE A 117       1.909 -11.016  10.643  1.00  8.40           N  
ATOM   1916  CA  PHE A 117       2.402 -10.936  11.990  1.00  8.40           C  
ATOM   1917  C   PHE A 117       1.363 -10.323  12.910  1.00  8.40           C  
ATOM   1918  O   PHE A 117       1.416 -10.531  14.120  1.00  8.40           O  
ATOM   1919  CB  PHE A 117       3.698 -10.150  12.056  1.00  8.40           C  
ATOM   1920  CG  PHE A 117       4.876 -10.904  11.595  1.00  8.40           C  
ATOM   1921  CD1 PHE A 117       5.494 -10.615  10.399  1.00  8.40           C  
ATOM   1922  CD2 PHE A 117       5.385 -11.909  12.381  1.00  8.40           C  
ATOM   1923  CE1 PHE A 117       6.603 -11.312   9.997  1.00  8.40           C  
ATOM   1924  CE2 PHE A 117       6.492 -12.616  11.996  1.00  8.40           C  
ATOM   1925  CZ  PHE A 117       7.109 -12.314  10.797  1.00  8.40           C  
ATOM   1926  H   PHE A 117       2.391 -10.530   9.904  1.00  8.40           H  
ATOM   1927  HA  PHE A 117       2.623 -11.944  12.314  1.00  8.40           H  
ATOM   1928 1HB  PHE A 117       3.613  -9.266  11.458  1.00  8.40           H  
ATOM   1929 2HB  PHE A 117       3.878  -9.839  13.085  1.00  8.40           H  
ATOM   1930  HD1 PHE A 117       5.111  -9.824   9.782  1.00  8.40           H  
ATOM   1931  HD2 PHE A 117       4.898 -12.132  13.320  1.00  8.40           H  
ATOM   1932  HE1 PHE A 117       7.084 -11.070   9.051  1.00  8.40           H  
ATOM   1933  HE2 PHE A 117       6.883 -13.412  12.631  1.00  8.40           H  
ATOM   1934  HZ  PHE A 117       7.989 -12.871  10.484  1.00  8.40           H  
ATOM   1935  N   ALA A 118       0.391  -9.592  12.357  1.00  7.78           N  
ATOM   1936  CA  ALA A 118      -0.661  -9.063  13.201  1.00  7.78           C  
ATOM   1937  C   ALA A 118      -1.414 -10.180  13.914  1.00  7.78           C  
ATOM   1938  O   ALA A 118      -1.785 -10.050  15.084  1.00  7.78           O  
ATOM   1939  CB  ALA A 118      -1.645  -8.293  12.359  1.00  7.78           C  
ATOM   1940  H   ALA A 118       0.375  -9.419  11.348  1.00  7.78           H  
ATOM   1941  HA  ALA A 118      -0.207  -8.428  13.945  1.00  7.78           H  
ATOM   1942 1HB  ALA A 118      -2.428  -7.882  12.993  1.00  7.78           H  
ATOM   1943 2HB  ALA A 118      -1.135  -7.497  11.851  1.00  7.78           H  
ATOM   1944 3HB  ALA A 118      -2.087  -8.960  11.621  1.00  7.78           H  
ATOM   1945  N   ALA A 119      -1.637 -11.286  13.196  1.00  7.24           N  
ATOM   1946  CA  ALA A 119      -2.390 -12.418  13.710  1.00  7.24           C  
ATOM   1947  C   ALA A 119      -1.516 -13.235  14.629  1.00  7.24           C  
ATOM   1948  O   ALA A 119      -1.968 -13.759  15.650  1.00  7.24           O  
ATOM   1949  CB  ALA A 119      -2.889 -13.270  12.559  1.00  7.24           C  
ATOM   1950  H   ALA A 119      -1.235 -11.364  12.265  1.00  7.24           H  
ATOM   1951  HA  ALA A 119      -3.236 -12.041  14.283  1.00  7.24           H  
ATOM   1952 1HB  ALA A 119      -3.459 -14.110  12.950  1.00  7.24           H  
ATOM   1953 2HB  ALA A 119      -3.525 -12.669  11.911  1.00  7.24           H  
ATOM   1954 3HB  ALA A 119      -2.037 -13.641  11.988  1.00  7.24           H  
ATOM   1955  N   TYR A 120      -0.248 -13.332  14.255  1.00  6.85           N  
ATOM   1956  CA  TYR A 120       0.751 -14.081  15.004  1.00  6.85           C  
ATOM   1957  C   TYR A 120       0.812 -13.508  16.423  1.00  6.85           C  
ATOM   1958  O   TYR A 120       0.675 -14.236  17.415  1.00  6.85           O  
ATOM   1959  CB  TYR A 120       2.075 -13.975  14.246  1.00  6.85           C  
ATOM   1960  CG  TYR A 120       3.297 -14.671  14.744  1.00  6.85           C  
ATOM   1961  CD1 TYR A 120       3.447 -16.027  14.540  1.00  6.85           C  
ATOM   1962  CD2 TYR A 120       4.313 -13.943  15.333  1.00  6.85           C  
ATOM   1963  CE1 TYR A 120       4.603 -16.661  14.943  1.00  6.85           C  
ATOM   1964  CE2 TYR A 120       5.475 -14.577  15.728  1.00  6.85           C  
ATOM   1965  CZ  TYR A 120       5.619 -15.927  15.538  1.00  6.85           C  
ATOM   1966  OH  TYR A 120       6.777 -16.558  15.932  1.00  6.85           O  
ATOM   1967  H   TYR A 120       0.026 -12.873  13.384  1.00  6.85           H  
ATOM   1968  HA  TYR A 120       0.445 -15.125  15.066  1.00  6.85           H  
ATOM   1969 1HB  TYR A 120       1.913 -14.277  13.210  1.00  6.85           H  
ATOM   1970 2HB  TYR A 120       2.327 -12.934  14.228  1.00  6.85           H  
ATOM   1971  HD1 TYR A 120       2.652 -16.596  14.058  1.00  6.85           H  
ATOM   1972  HD2 TYR A 120       4.198 -12.867  15.475  1.00  6.85           H  
ATOM   1973  HE1 TYR A 120       4.719 -17.733  14.783  1.00  6.85           H  
ATOM   1974  HE2 TYR A 120       6.283 -14.007  16.187  1.00  6.85           H  
ATOM   1975  HH  TYR A 120       7.353 -15.924  16.368  1.00  6.85           H  
ATOM   1976  N   ILE A 121       0.955 -12.180  16.508  1.00  6.71           N  
ATOM   1977  CA  ILE A 121       1.010 -11.509  17.794  1.00  6.71           C  
ATOM   1978  C   ILE A 121      -0.271 -11.617  18.583  1.00  6.71           C  
ATOM   1979  O   ILE A 121      -0.235 -11.965  19.764  1.00  6.71           O  
ATOM   1980  CB  ILE A 121       1.296 -10.013  17.659  1.00  6.71           C  
ATOM   1981  CG1 ILE A 121       2.638  -9.778  17.155  1.00  6.71           C  
ATOM   1982  CG2 ILE A 121       1.122  -9.347  18.973  1.00  6.71           C  
ATOM   1983  CD1 ILE A 121       2.858  -8.371  16.777  1.00  6.71           C  
ATOM   1984  H   ILE A 121       1.048 -11.629  15.653  1.00  6.71           H  
ATOM   1985  HA  ILE A 121       1.811 -11.968  18.377  1.00  6.71           H  
ATOM   1986  HB  ILE A 121       0.595  -9.580  16.934  1.00  6.71           H  
ATOM   1987 1HG1 ILE A 121       3.322 -10.054  17.916  1.00  6.71           H  
ATOM   1988 2HG1 ILE A 121       2.810 -10.407  16.280  1.00  6.71           H  
ATOM   1989 1HG2 ILE A 121       1.311  -8.282  18.857  1.00  6.71           H  
ATOM   1990 2HG2 ILE A 121       0.110  -9.509  19.311  1.00  6.71           H  
ATOM   1991 3HG2 ILE A 121       1.823  -9.766  19.696  1.00  6.71           H  
ATOM   1992 1HD1 ILE A 121       3.873  -8.245  16.405  1.00  6.71           H  
ATOM   1993 2HD1 ILE A 121       2.147  -8.122  16.013  1.00  6.71           H  
ATOM   1994 3HD1 ILE A 121       2.704  -7.728  17.645  1.00  6.71           H  
ATOM   1995  N   LEU A 122      -1.414 -11.330  17.952  1.00  6.81           N  
ATOM   1996  CA  LEU A 122      -2.650 -11.381  18.706  1.00  6.81           C  
ATOM   1997  C   LEU A 122      -2.923 -12.785  19.199  1.00  6.81           C  
ATOM   1998  O   LEU A 122      -3.382 -12.955  20.322  1.00  6.81           O  
ATOM   1999  CB  LEU A 122      -3.791 -10.798  17.890  1.00  6.81           C  
ATOM   2000  CG  LEU A 122      -3.653  -9.281  17.703  1.00  6.81           C  
ATOM   2001  CD1 LEU A 122      -4.675  -8.775  16.720  1.00  6.81           C  
ATOM   2002  CD2 LEU A 122      -3.821  -8.566  19.058  1.00  6.81           C  
ATOM   2003  H   LEU A 122      -1.431 -11.051  16.967  1.00  6.81           H  
ATOM   2004  HA  LEU A 122      -2.531 -10.741  19.575  1.00  6.81           H  
ATOM   2005 1HB  LEU A 122      -3.794 -11.268  16.904  1.00  6.81           H  
ATOM   2006 2HB  LEU A 122      -4.734 -11.009  18.390  1.00  6.81           H  
ATOM   2007  HG  LEU A 122      -2.667  -9.079  17.318  1.00  6.81           H  
ATOM   2008 1HD1 LEU A 122      -4.540  -7.703  16.598  1.00  6.81           H  
ATOM   2009 2HD1 LEU A 122      -4.531  -9.275  15.760  1.00  6.81           H  
ATOM   2010 3HD1 LEU A 122      -5.674  -8.978  17.094  1.00  6.81           H  
ATOM   2011 1HD2 LEU A 122      -3.698  -7.488  18.917  1.00  6.81           H  
ATOM   2012 2HD2 LEU A 122      -4.816  -8.768  19.455  1.00  6.81           H  
ATOM   2013 3HD2 LEU A 122      -3.071  -8.929  19.761  1.00  6.81           H  
ATOM   2014  N   GLY A 123      -2.587 -13.800  18.412  1.00  7.14           N  
ATOM   2015  CA  GLY A 123      -2.770 -15.166  18.863  1.00  7.14           C  
ATOM   2016  C   GLY A 123      -2.019 -15.351  20.178  1.00  7.14           C  
ATOM   2017  O   GLY A 123      -2.601 -15.763  21.187  1.00  7.14           O  
ATOM   2018  H   GLY A 123      -2.215 -13.641  17.477  1.00  7.14           H  
ATOM   2019 1HA  GLY A 123      -3.829 -15.376  18.998  1.00  7.14           H  
ATOM   2020 2HA  GLY A 123      -2.381 -15.851  18.109  1.00  7.14           H  
ATOM   2021  N   ASP A 124      -0.723 -15.026  20.174  1.00  7.66           N  
ATOM   2022  CA  ASP A 124       0.103 -15.165  21.371  1.00  7.66           C  
ATOM   2023  C   ASP A 124      -0.312 -14.244  22.527  1.00  7.66           C  
ATOM   2024  O   ASP A 124      -0.014 -14.541  23.689  1.00  7.66           O  
ATOM   2025  CB  ASP A 124       1.578 -15.004  21.020  1.00  7.66           C  
ATOM   2026  CG  ASP A 124       2.112 -16.249  20.248  1.00  7.66           C  
ATOM   2027  OD1 ASP A 124       1.392 -17.258  20.192  1.00  7.66           O  
ATOM   2028  OD2 ASP A 124       3.228 -16.217  19.777  1.00  7.66           O  
ATOM   2029  H   ASP A 124      -0.298 -14.676  19.308  1.00  7.66           H  
ATOM   2030  HA  ASP A 124      -0.013 -16.178  21.730  1.00  7.66           H  
ATOM   2031 1HB  ASP A 124       1.701 -14.114  20.388  1.00  7.66           H  
ATOM   2032 2HB  ASP A 124       2.165 -14.855  21.925  1.00  7.66           H  
ATOM   2033  N   ASN A 125      -1.001 -13.138  22.211  1.00  8.32           N  
ATOM   2034  CA  ASN A 125      -1.503 -12.197  23.212  1.00  8.32           C  
ATOM   2035  C   ASN A 125      -2.780 -12.738  23.882  1.00  8.32           C  
ATOM   2036  O   ASN A 125      -2.990 -12.544  25.080  1.00  8.32           O  
ATOM   2037  CB  ASN A 125      -1.744 -10.841  22.580  1.00  8.32           C  
ATOM   2038  CG  ASN A 125      -2.002  -9.789  23.571  1.00  8.32           C  
ATOM   2039  OD1 ASN A 125      -3.113  -9.269  23.744  1.00  8.32           O  
ATOM   2040  ND2 ASN A 125      -0.952  -9.473  24.264  1.00  8.32           N  
ATOM   2041  H   ASN A 125      -1.157 -12.926  21.228  1.00  8.32           H  
ATOM   2042  HA  ASN A 125      -0.749 -12.087  23.993  1.00  8.32           H  
ATOM   2043 1HB  ASN A 125      -0.882 -10.561  21.971  1.00  8.32           H  
ATOM   2044 2HB  ASN A 125      -2.603 -10.909  21.918  1.00  8.32           H  
ATOM   2045 1HD2 ASN A 125      -0.973  -8.763  24.986  1.00  8.32           H  
ATOM   2046 2HD2 ASN A 125      -0.084  -9.931  24.082  1.00  8.32           H  
ATOM   2047  N   VAL A 126      -3.641 -13.388  23.093  1.00  9.07           N  
ATOM   2048  CA  VAL A 126      -4.872 -14.015  23.584  1.00  9.07           C  
ATOM   2049  C   VAL A 126      -4.550 -15.225  24.458  1.00  9.07           C  
ATOM   2050  O   VAL A 126      -5.192 -15.460  25.483  1.00  9.07           O  
ATOM   2051  CB  VAL A 126      -5.782 -14.431  22.418  1.00  9.07           C  
ATOM   2052  CG1 VAL A 126      -6.943 -15.261  22.934  1.00  9.07           C  
ATOM   2053  CG2 VAL A 126      -6.323 -13.175  21.732  1.00  9.07           C  
ATOM   2054  H   VAL A 126      -3.425 -13.458  22.100  1.00  9.07           H  
ATOM   2055  HA  VAL A 126      -5.407 -13.284  24.190  1.00  9.07           H  
ATOM   2056  HB  VAL A 126      -5.206 -15.030  21.706  1.00  9.07           H  
ATOM   2057 1HG1 VAL A 126      -7.579 -15.552  22.100  1.00  9.07           H  
ATOM   2058 2HG1 VAL A 126      -6.554 -16.154  23.425  1.00  9.07           H  
ATOM   2059 3HG1 VAL A 126      -7.521 -14.675  23.647  1.00  9.07           H  
ATOM   2060 1HG2 VAL A 126      -6.964 -13.463  20.900  1.00  9.07           H  
ATOM   2061 2HG2 VAL A 126      -6.898 -12.593  22.451  1.00  9.07           H  
ATOM   2062 3HG2 VAL A 126      -5.506 -12.572  21.362  1.00  9.07           H  
ATOM   2063  N   LYS A 127      -3.579 -16.010  24.014  1.00  9.82           N  
ATOM   2064  CA  LYS A 127      -3.084 -17.169  24.736  1.00  9.82           C  
ATOM   2065  C   LYS A 127      -2.158 -16.655  25.821  1.00  9.82           C  
ATOM   2066  O   LYS A 127      -1.911 -15.460  25.893  1.00  9.82           O  
ATOM   2067  CB  LYS A 127      -2.288 -18.103  23.826  1.00  9.82           C  
ATOM   2068  CG  LYS A 127      -3.051 -18.780  22.697  1.00  9.82           C  
ATOM   2069  CD  LYS A 127      -2.101 -19.723  21.955  1.00  9.82           C  
ATOM   2070  CE  LYS A 127      -0.997 -18.891  21.317  1.00  9.82           C  
ATOM   2071  NZ  LYS A 127      -0.026 -19.655  20.510  1.00  9.82           N  
ATOM   2072  H   LYS A 127      -3.136 -15.778  23.124  1.00  9.82           H  
ATOM   2073  HA  LYS A 127      -3.916 -17.700  25.196  1.00  9.82           H  
ATOM   2074 1HB  LYS A 127      -1.485 -17.525  23.364  1.00  9.82           H  
ATOM   2075 2HB  LYS A 127      -1.818 -18.882  24.419  1.00  9.82           H  
ATOM   2076 1HG  LYS A 127      -3.890 -19.344  23.101  1.00  9.82           H  
ATOM   2077 2HG  LYS A 127      -3.431 -18.027  22.006  1.00  9.82           H  
ATOM   2078 1HD  LYS A 127      -1.661 -20.435  22.652  1.00  9.82           H  
ATOM   2079 2HD  LYS A 127      -2.638 -20.268  21.181  1.00  9.82           H  
ATOM   2080 1HE  LYS A 127      -1.454 -18.142  20.683  1.00  9.82           H  
ATOM   2081 2HE  LYS A 127      -0.454 -18.393  22.117  1.00  9.82           H  
ATOM   2082 1HZ  LYS A 127       0.654 -18.941  20.170  1.00  9.82           H  
ATOM   2083 2HZ  LYS A 127       0.446 -20.337  21.077  1.00  9.82           H  
ATOM   2084 3HZ  LYS A 127      -0.480 -20.106  19.739  1.00  9.82           H  
ATOM   2085  N   ASN A 128      -1.687 -17.535  26.700  1.00 10.44           N  
ATOM   2086  CA  ASN A 128      -0.734 -17.135  27.742  1.00 10.44           C  
ATOM   2087  C   ASN A 128      -1.273 -16.070  28.709  1.00 10.44           C  
ATOM   2088  O   ASN A 128      -0.505 -15.248  29.216  1.00 10.44           O  
ATOM   2089  CB  ASN A 128       0.527 -16.582  27.077  1.00 10.44           C  
ATOM   2090  CG  ASN A 128       1.178 -17.548  26.117  1.00 10.44           C  
ATOM   2091  OD1 ASN A 128       1.540 -18.673  26.488  1.00 10.44           O  
ATOM   2092  ND2 ASN A 128       1.310 -17.132  24.865  1.00 10.44           N  
ATOM   2093  H   ASN A 128      -1.957 -18.504  26.626  1.00 10.44           H  
ATOM   2094  HA  ASN A 128      -0.484 -18.017  28.334  1.00 10.44           H  
ATOM   2095 1HB  ASN A 128       0.334 -15.644  26.562  1.00 10.44           H  
ATOM   2096 2HB  ASN A 128       1.250 -16.354  27.859  1.00 10.44           H  
ATOM   2097 1HD2 ASN A 128       1.728 -17.729  24.180  1.00 10.44           H  
ATOM   2098 2HD2 ASN A 128       0.964 -16.206  24.585  1.00 10.44           H  
ATOM   2099  N   ILE A 129      -2.569 -16.118  28.996  1.00 10.88           N  
ATOM   2100  CA  ILE A 129      -3.195 -15.180  29.917  1.00 10.88           C  
ATOM   2101  C   ILE A 129      -4.553 -15.692  30.377  1.00 10.88           C  
ATOM   2102  O   ILE A 129      -4.718 -16.891  30.607  1.00 10.88           O  
ATOM   2103  OXT ILE A 129      -5.427 -14.887  30.692  1.00 10.88           O  
ATOM   2104  CB  ILE A 129      -3.336 -13.788  29.264  1.00 10.88           C  
ATOM   2105  CG1 ILE A 129      -3.878 -12.770  30.278  1.00 10.88           C  
ATOM   2106  CG2 ILE A 129      -4.218 -13.871  28.045  1.00 10.88           C  
ATOM   2107  CD1 ILE A 129      -3.739 -11.337  29.811  1.00 10.88           C  
ATOM   2108  H   ILE A 129      -3.139 -16.813  28.539  1.00 10.88           H  
ATOM   2109  HA  ILE A 129      -2.555 -15.079  30.792  1.00 10.88           H  
ATOM   2110  HB  ILE A 129      -2.352 -13.435  28.951  1.00 10.88           H  
ATOM   2111 1HG1 ILE A 129      -4.933 -12.972  30.457  1.00 10.88           H  
ATOM   2112 2HG1 ILE A 129      -3.338 -12.882  31.220  1.00 10.88           H  
ATOM   2113 1HG2 ILE A 129      -4.291 -12.890  27.574  1.00 10.88           H  
ATOM   2114 2HG2 ILE A 129      -3.782 -14.567  27.341  1.00 10.88           H  
ATOM   2115 3HG2 ILE A 129      -5.211 -14.214  28.323  1.00 10.88           H  
ATOM   2116 1HD1 ILE A 129      -4.139 -10.660  30.565  1.00 10.88           H  
ATOM   2117 2HD1 ILE A 129      -2.685 -11.109  29.643  1.00 10.88           H  
ATOM   2118 3HD1 ILE A 129      -4.287 -11.200  28.878  1.00 10.88           H  
TER    2119
ENDMDL

REMARK ID 637348 MODEL 4 2
PFRMAT TS
TARGET 2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.155  -0.878  -0.719  1.00 15.10           N  
ATOM      2  CA  TYR A   1       1.848  -0.046  -1.693  1.00 15.10           C  
ATOM      3  C   TYR A   1       2.230   1.291  -1.093  1.00 15.10           C  
ATOM      4  O   TYR A   1       1.528   2.287  -1.273  1.00 15.10           O  
ATOM      5  CB  TYR A   1       0.986   0.169  -2.940  1.00 15.10           C  
ATOM      6  CG  TYR A   1       1.724   0.834  -4.099  1.00 15.10           C  
ATOM      7  CD1 TYR A   1       3.092   1.057  -4.024  1.00 15.10           C  
ATOM      8  CD2 TYR A   1       1.025   1.221  -5.237  1.00 15.10           C  
ATOM      9  CE1 TYR A   1       3.756   1.665  -5.067  1.00 15.10           C  
ATOM     10  CE2 TYR A   1       1.694   1.827  -6.285  1.00 15.10           C  
ATOM     11  CZ  TYR A   1       3.055   2.050  -6.199  1.00 15.10           C  
ATOM     12  OH  TYR A   1       3.720   2.657  -7.236  1.00 15.10           O  
ATOM     13 1H   TYR A   1       0.176  -0.934  -0.960  1.00 15.10           H  
ATOM     14 2H   TYR A   1       1.556  -1.804  -0.712  1.00 15.10           H  
ATOM     15 3H   TYR A   1       1.252  -0.459   0.196  1.00 15.10           H  
ATOM     16  HA  TYR A   1       2.768  -0.551  -1.987  1.00 15.10           H  
ATOM     17 1HB  TYR A   1       0.600  -0.790  -3.288  1.00 15.10           H  
ATOM     18 2HB  TYR A   1       0.130   0.792  -2.683  1.00 15.10           H  
ATOM     19  HD1 TYR A   1       3.646   0.760  -3.134  1.00 15.10           H  
ATOM     20  HD2 TYR A   1      -0.049   1.047  -5.303  1.00 15.10           H  
ATOM     21  HE1 TYR A   1       4.829   1.841  -4.995  1.00 15.10           H  
ATOM     22  HE2 TYR A   1       1.146   2.132  -7.177  1.00 15.10           H  
ATOM     23  HH  TYR A   1       4.648   2.750  -7.006  1.00 15.10           H  
ATOM     24  N   GLY A   2       3.331   1.324  -0.355  1.00 14.66           N  
ATOM     25  CA  GLY A   2       3.775   2.595   0.195  1.00 14.66           C  
ATOM     26  C   GLY A   2       4.417   3.394  -0.924  1.00 14.66           C  
ATOM     27  O   GLY A   2       4.849   2.818  -1.924  1.00 14.66           O  
ATOM     28  H   GLY A   2       3.888   0.496  -0.202  1.00 14.66           H  
ATOM     29 1HA  GLY A   2       2.932   3.142   0.620  1.00 14.66           H  
ATOM     30 2HA  GLY A   2       4.498   2.429   0.991  1.00 14.66           H  
ATOM     31  N   MET A   3       4.509   4.704  -0.756  1.00 14.14           N  
ATOM     32  CA  MET A   3       5.137   5.535  -1.774  1.00 14.14           C  
ATOM     33  C   MET A   3       6.631   5.599  -1.530  1.00 14.14           C  
ATOM     34  O   MET A   3       7.073   5.430  -0.396  1.00 14.14           O  
ATOM     35  CB  MET A   3       4.510   6.922  -1.786  1.00 14.14           C  
ATOM     36  CG  MET A   3       3.018   6.926  -2.133  1.00 14.14           C  
ATOM     37  SD  MET A   3       2.675   6.381  -3.835  1.00 14.14           S  
ATOM     38  CE  MET A   3       2.113   4.691  -3.611  1.00 14.14           C  
ATOM     39  H   MET A   3       4.139   5.127   0.084  1.00 14.14           H  
ATOM     40  HA  MET A   3       4.980   5.073  -2.749  1.00 14.14           H  
ATOM     41 1HB  MET A   3       4.627   7.383  -0.805  1.00 14.14           H  
ATOM     42 2HB  MET A   3       5.030   7.550  -2.509  1.00 14.14           H  
ATOM     43 1HG  MET A   3       2.484   6.266  -1.449  1.00 14.14           H  
ATOM     44 2HG  MET A   3       2.623   7.934  -2.010  1.00 14.14           H  
ATOM     45 1HE  MET A   3       1.860   4.269  -4.578  1.00 14.14           H  
ATOM     46 2HE  MET A   3       2.895   4.100  -3.160  1.00 14.14           H  
ATOM     47 3HE  MET A   3       1.232   4.673  -2.970  1.00 14.14           H  
ATOM     48  N   VAL A   4       7.410   5.840  -2.580  1.00 13.57           N  
ATOM     49  CA  VAL A   4       8.854   5.954  -2.411  1.00 13.57           C  
ATOM     50  C   VAL A   4       9.428   7.285  -2.886  1.00 13.57           C  
ATOM     51  O   VAL A   4       9.294   7.652  -4.055  1.00 13.57           O  
ATOM     52  CB  VAL A   4       9.551   4.806  -3.154  1.00 13.57           C  
ATOM     53  CG1 VAL A   4      11.037   4.938  -3.025  1.00 13.57           C  
ATOM     54  CG2 VAL A   4       9.091   3.465  -2.570  1.00 13.57           C  
ATOM     55  H   VAL A   4       6.999   5.952  -3.495  1.00 13.57           H  
ATOM     56  HA  VAL A   4       9.082   5.850  -1.358  1.00 13.57           H  
ATOM     57  HB  VAL A   4       9.303   4.856  -4.213  1.00 13.57           H  
ATOM     58 1HG1 VAL A   4      11.487   4.121  -3.566  1.00 13.57           H  
ATOM     59 2HG1 VAL A   4      11.365   5.886  -3.449  1.00 13.57           H  
ATOM     60 3HG1 VAL A   4      11.325   4.889  -1.975  1.00 13.57           H  
ATOM     61 1HG2 VAL A   4       9.592   2.651  -3.098  1.00 13.57           H  
ATOM     62 2HG2 VAL A   4       9.353   3.425  -1.512  1.00 13.57           H  
ATOM     63 3HG2 VAL A   4       8.014   3.356  -2.681  1.00 13.57           H  
ATOM     64  N   THR A   5      10.103   7.985  -1.974  1.00 13.00           N  
ATOM     65  CA  THR A   5      10.726   9.266  -2.283  1.00 13.00           C  
ATOM     66  C   THR A   5      12.133   9.129  -2.867  1.00 13.00           C  
ATOM     67  O   THR A   5      12.997   8.425  -2.336  1.00 13.00           O  
ATOM     68  CB  THR A   5      10.788  10.161  -1.031  1.00 13.00           C  
ATOM     69  OG1 THR A   5       9.455  10.414  -0.568  1.00 13.00           O  
ATOM     70  CG2 THR A   5      11.480  11.487  -1.332  1.00 13.00           C  
ATOM     71  H   THR A   5      10.141   7.639  -1.013  1.00 13.00           H  
ATOM     72  HA  THR A   5      10.107   9.769  -3.026  1.00 13.00           H  
ATOM     73  HB  THR A   5      11.344   9.645  -0.252  1.00 13.00           H  
ATOM     74  HG1 THR A   5       9.050   9.578  -0.304  1.00 13.00           H  
ATOM     75 1HG2 THR A   5      11.505  12.092  -0.427  1.00 13.00           H  
ATOM     76 2HG2 THR A   5      12.497  11.307  -1.665  1.00 13.00           H  
ATOM     77 3HG2 THR A   5      10.931  12.018  -2.108  1.00 13.00           H  
ATOM     78  N   ASP A   6      12.378   9.852  -3.951  1.00 12.46           N  
ATOM     79  CA  ASP A   6      13.684   9.867  -4.596  1.00 12.46           C  
ATOM     80  C   ASP A   6      14.614  10.780  -3.800  1.00 12.46           C  
ATOM     81  O   ASP A   6      14.794  11.945  -4.162  1.00 12.46           O  
ATOM     82  CB  ASP A   6      13.562  10.380  -6.041  1.00 12.46           C  
ATOM     83  CG  ASP A   6      14.851  10.245  -6.897  1.00 12.46           C  
ATOM     84  OD1 ASP A   6      15.712   9.472  -6.550  1.00 12.46           O  
ATOM     85  OD2 ASP A   6      14.944  10.930  -7.894  1.00 12.46           O  
ATOM     86  H   ASP A   6      11.629  10.407  -4.342  1.00 12.46           H  
ATOM     87  HA  ASP A   6      14.097   8.857  -4.596  1.00 12.46           H  
ATOM     88 1HB  ASP A   6      12.756   9.844  -6.545  1.00 12.46           H  
ATOM     89 2HB  ASP A   6      13.281  11.433  -6.018  1.00 12.46           H  
ATOM     90  N   THR A   7      15.161  10.267  -2.691  1.00 12.00           N  
ATOM     91  CA  THR A   7      15.976  11.098  -1.802  1.00 12.00           C  
ATOM     92  C   THR A   7      16.937  11.955  -2.612  1.00 12.00           C  
ATOM     93  O   THR A   7      17.901  11.473  -3.216  1.00 12.00           O  
ATOM     94  CB  THR A   7      16.783  10.238  -0.799  1.00 12.00           C  
ATOM     95  OG1 THR A   7      15.882   9.444  -0.004  1.00 12.00           O  
ATOM     96  CG2 THR A   7      17.643  11.123   0.108  1.00 12.00           C  
ATOM     97  H   THR A   7      14.928   9.302  -2.460  1.00 12.00           H  
ATOM     98  HA  THR A   7      15.315  11.762  -1.243  1.00 12.00           H  
ATOM     99  HB  THR A   7      17.438   9.566  -1.355  1.00 12.00           H  
ATOM    100  HG1 THR A   7      16.380   8.762   0.482  1.00 12.00           H  
ATOM    101 1HG2 THR A   7      18.209  10.495   0.798  1.00 12.00           H  
ATOM    102 2HG2 THR A   7      18.336  11.707  -0.502  1.00 12.00           H  
ATOM    103 3HG2 THR A   7      17.004  11.794   0.672  1.00 12.00           H  
ATOM    104  N   TYR A   8      16.702  13.258  -2.567  1.00 11.63           N  
ATOM    105  CA  TYR A   8      17.466  14.181  -3.377  1.00 11.63           C  
ATOM    106  C   TYR A   8      18.768  14.597  -2.754  1.00 11.63           C  
ATOM    107  O   TYR A   8      18.899  15.698  -2.227  1.00 11.63           O  
ATOM    108  CB  TYR A   8      16.637  15.411  -3.723  1.00 11.63           C  
ATOM    109  CG  TYR A   8      17.261  16.255  -4.821  1.00 11.63           C  
ATOM    110  CD1 TYR A   8      17.841  15.628  -5.920  1.00 11.63           C  
ATOM    111  CD2 TYR A   8      17.238  17.640  -4.744  1.00 11.63           C  
ATOM    112  CE1 TYR A   8      18.396  16.383  -6.934  1.00 11.63           C  
ATOM    113  CE2 TYR A   8      17.791  18.397  -5.761  1.00 11.63           C  
ATOM    114  CZ  TYR A   8      18.367  17.772  -6.854  1.00 11.63           C  
ATOM    115  OH  TYR A   8      18.910  18.527  -7.869  1.00 11.63           O  
ATOM    116  H   TYR A   8      15.927  13.595  -2.019  1.00 11.63           H  
ATOM    117  HA  TYR A   8      17.704  13.674  -4.312  1.00 11.63           H  
ATOM    118 1HB  TYR A   8      15.643  15.097  -4.053  1.00 11.63           H  
ATOM    119 2HB  TYR A   8      16.513  16.032  -2.839  1.00 11.63           H  
ATOM    120  HD1 TYR A   8      17.853  14.541  -5.979  1.00 11.63           H  
ATOM    121  HD2 TYR A   8      16.780  18.132  -3.885  1.00 11.63           H  
ATOM    122  HE1 TYR A   8      18.848  15.890  -7.794  1.00 11.63           H  
ATOM    123  HE2 TYR A   8      17.772  19.486  -5.703  1.00 11.63           H  
ATOM    124  HH  TYR A   8      18.902  19.456  -7.615  1.00 11.63           H  
ATOM    125  N   PHE A   9      19.750  13.727  -2.846  1.00 11.36           N  
ATOM    126  CA  PHE A   9      21.054  14.027  -2.271  1.00 11.36           C  
ATOM    127  C   PHE A   9      21.761  15.146  -3.052  1.00 11.36           C  
ATOM    128  O   PHE A   9      22.579  15.880  -2.493  1.00 11.36           O  
ATOM    129  CB  PHE A   9      21.945  12.797  -2.284  1.00 11.36           C  
ATOM    130  CG  PHE A   9      21.666  11.723  -1.236  1.00 11.36           C  
ATOM    131  CD1 PHE A   9      21.057  10.520  -1.577  1.00 11.36           C  
ATOM    132  CD2 PHE A   9      22.052  11.903   0.084  1.00 11.36           C  
ATOM    133  CE1 PHE A   9      20.839   9.534  -0.628  1.00 11.36           C  
ATOM    134  CE2 PHE A   9      21.835  10.919   1.032  1.00 11.36           C  
ATOM    135  CZ  PHE A   9      21.229   9.735   0.676  1.00 11.36           C  
ATOM    136  H   PHE A   9      19.539  12.824  -3.277  1.00 11.36           H  
ATOM    137  HA  PHE A   9      20.915  14.356  -1.241  1.00 11.36           H  
ATOM    138 1HB  PHE A   9      21.866  12.345  -3.233  1.00 11.36           H  
ATOM    139 2HB  PHE A   9      22.961  13.125  -2.191  1.00 11.36           H  
ATOM    140  HD1 PHE A   9      20.746  10.355  -2.595  1.00 11.36           H  
ATOM    141  HD2 PHE A   9      22.539  12.836   0.372  1.00 11.36           H  
ATOM    142  HE1 PHE A   9      20.357   8.598  -0.916  1.00 11.36           H  
ATOM    143  HE2 PHE A   9      22.147  11.081   2.062  1.00 11.36           H  
ATOM    144  HZ  PHE A   9      21.059   8.964   1.426  1.00 11.36           H  
ATOM    145  N   SER A  10      21.414  15.276  -4.337  1.00 11.15           N  
ATOM    146  CA  SER A  10      22.008  16.247  -5.257  1.00 11.15           C  
ATOM    147  C   SER A  10      23.525  16.195  -5.173  1.00 11.15           C  
ATOM    148  O   SER A  10      24.083  15.141  -4.872  1.00 11.15           O  
ATOM    149  CB  SER A  10      21.502  17.642  -4.921  1.00 11.15           C  
ATOM    150  OG  SER A  10      21.913  18.564  -5.883  1.00 11.15           O  
ATOM    151  H   SER A  10      20.711  14.647  -4.690  1.00 11.15           H  
ATOM    152  HA  SER A  10      21.710  15.995  -6.275  1.00 11.15           H  
ATOM    153 1HB  SER A  10      20.427  17.626  -4.854  1.00 11.15           H  
ATOM    154 2HB  SER A  10      21.878  17.943  -3.946  1.00 11.15           H  
ATOM    155  HG  SER A  10      21.719  18.160  -6.739  1.00 11.15           H  
ATOM    156  N   TYR A  11      24.199  17.325  -5.419  1.00 11.00           N  
ATOM    157  CA  TYR A  11      25.635  17.320  -5.210  1.00 11.00           C  
ATOM    158  C   TYR A  11      26.255  18.679  -4.927  1.00 11.00           C  
ATOM    159  O   TYR A  11      25.749  19.732  -5.312  1.00 11.00           O  
ATOM    160  CB  TYR A  11      26.383  16.639  -6.370  1.00 11.00           C  
ATOM    161  CG  TYR A  11      26.259  17.284  -7.704  1.00 11.00           C  
ATOM    162  CD1 TYR A  11      27.178  18.252  -8.094  1.00 11.00           C  
ATOM    163  CD2 TYR A  11      25.244  16.893  -8.561  1.00 11.00           C  
ATOM    164  CE1 TYR A  11      27.074  18.832  -9.344  1.00 11.00           C  
ATOM    165  CE2 TYR A  11      25.139  17.470  -9.809  1.00 11.00           C  
ATOM    166  CZ  TYR A  11      26.048  18.436 -10.203  1.00 11.00           C  
ATOM    167  OH  TYR A  11      25.943  19.004 -11.451  1.00 11.00           O  
ATOM    168  H   TYR A  11      23.693  18.153  -5.700  1.00 11.00           H  
ATOM    169  HA  TYR A  11      25.803  16.730  -4.328  1.00 11.00           H  
ATOM    170 1HB  TYR A  11      27.442  16.595  -6.127  1.00 11.00           H  
ATOM    171 2HB  TYR A  11      26.040  15.606  -6.469  1.00 11.00           H  
ATOM    172  HD1 TYR A  11      27.980  18.550  -7.415  1.00 11.00           H  
ATOM    173  HD2 TYR A  11      24.533  16.124  -8.249  1.00 11.00           H  
ATOM    174  HE1 TYR A  11      27.788  19.586  -9.659  1.00 11.00           H  
ATOM    175  HE2 TYR A  11      24.342  17.162 -10.487  1.00 11.00           H  
ATOM    176  HH  TYR A  11      25.233  18.574 -11.938  1.00 11.00           H  
ATOM    177  N   ASP A  12      27.399  18.613  -4.261  1.00 10.87           N  
ATOM    178  CA  ASP A  12      28.262  19.735  -3.938  1.00 10.87           C  
ATOM    179  C   ASP A  12      29.509  19.657  -4.795  1.00 10.87           C  
ATOM    180  O   ASP A  12      30.309  18.728  -4.661  1.00 10.87           O  
ATOM    181  CB  ASP A  12      28.593  19.776  -2.445  1.00 10.87           C  
ATOM    182  CG  ASP A  12      29.450  21.003  -1.993  1.00 10.87           C  
ATOM    183  OD1 ASP A  12      29.332  21.362  -0.844  1.00 10.87           O  
ATOM    184  OD2 ASP A  12      30.253  21.527  -2.773  1.00 10.87           O  
ATOM    185  H   ASP A  12      27.700  17.697  -3.970  1.00 10.87           H  
ATOM    186  HA  ASP A  12      27.740  20.658  -4.187  1.00 10.87           H  
ATOM    187 1HB  ASP A  12      27.664  19.775  -1.870  1.00 10.87           H  
ATOM    188 2HB  ASP A  12      29.134  18.877  -2.183  1.00 10.87           H  
ATOM    189  N   ARG A  13      29.674  20.621  -5.684  1.00 10.74           N  
ATOM    190  CA  ARG A  13      30.783  20.602  -6.624  1.00 10.74           C  
ATOM    191  C   ARG A  13      32.150  20.560  -5.925  1.00 10.74           C  
ATOM    192  O   ARG A  13      33.119  20.063  -6.503  1.00 10.74           O  
ATOM    193  CB  ARG A  13      30.722  21.827  -7.525  1.00 10.74           C  
ATOM    194  CG  ARG A  13      29.580  21.818  -8.533  1.00 10.74           C  
ATOM    195  CD  ARG A  13      29.538  23.077  -9.333  1.00 10.74           C  
ATOM    196  NE  ARG A  13      28.445  23.077 -10.300  1.00 10.74           N  
ATOM    197  CZ  ARG A  13      28.088  24.138 -11.057  1.00 10.74           C  
ATOM    198  NH1 ARG A  13      28.741  25.274 -10.953  1.00 10.74           N  
ATOM    199  NH2 ARG A  13      27.079  24.034 -11.905  1.00 10.74           N  
ATOM    200  H   ARG A  13      28.999  21.372  -5.721  1.00 10.74           H  
ATOM    201  HA  ARG A  13      30.682  19.716  -7.246  1.00 10.74           H  
ATOM    202 1HB  ARG A  13      30.622  22.723  -6.914  1.00 10.74           H  
ATOM    203 2HB  ARG A  13      31.655  21.913  -8.082  1.00 10.74           H  
ATOM    204 1HG  ARG A  13      29.716  20.983  -9.219  1.00 10.74           H  
ATOM    205 2HG  ARG A  13      28.629  21.705  -8.008  1.00 10.74           H  
ATOM    206 1HD  ARG A  13      29.399  23.926  -8.665  1.00 10.74           H  
ATOM    207 2HD  ARG A  13      30.474  23.195  -9.879  1.00 10.74           H  
ATOM    208  HE  ARG A  13      27.916  22.222 -10.411  1.00 10.74           H  
ATOM    209 1HH1 ARG A  13      29.512  25.356 -10.305  1.00 10.74           H  
ATOM    210 2HH1 ARG A  13      28.472  26.064 -11.519  1.00 10.74           H  
ATOM    211 1HH2 ARG A  13      26.574  23.162 -11.987  1.00 10.74           H  
ATOM    212 2HH2 ARG A  13      26.812  24.827 -12.470  1.00 10.74           H  
ATOM    213  N   SER A  14      32.271  21.069  -4.688  1.00 10.56           N  
ATOM    214  CA  SER A  14      33.591  21.027  -4.058  1.00 10.56           C  
ATOM    215  C   SER A  14      33.958  19.595  -3.650  1.00 10.56           C  
ATOM    216  O   SER A  14      35.138  19.255  -3.527  1.00 10.56           O  
ATOM    217  CB  SER A  14      33.658  21.955  -2.858  1.00 10.56           C  
ATOM    218  OG  SER A  14      32.854  21.507  -1.804  1.00 10.56           O  
ATOM    219  H   SER A  14      31.460  21.431  -4.168  1.00 10.56           H  
ATOM    220  HA  SER A  14      34.327  21.370  -4.785  1.00 10.56           H  
ATOM    221 1HB  SER A  14      34.689  22.033  -2.523  1.00 10.56           H  
ATOM    222 2HB  SER A  14      33.335  22.950  -3.158  1.00 10.56           H  
ATOM    223  HG  SER A  14      31.918  21.601  -2.113  1.00 10.56           H  
ATOM    224  N   ILE A  15      32.947  18.735  -3.503  1.00 10.34           N  
ATOM    225  CA  ILE A  15      33.174  17.349  -3.148  1.00 10.34           C  
ATOM    226  C   ILE A  15      33.456  16.597  -4.423  1.00 10.34           C  
ATOM    227  O   ILE A  15      34.246  15.658  -4.430  1.00 10.34           O  
ATOM    228  CB  ILE A  15      32.043  16.668  -2.404  1.00 10.34           C  
ATOM    229  CG1 ILE A  15      31.808  17.283  -1.032  1.00 10.34           C  
ATOM    230  CG2 ILE A  15      32.439  15.221  -2.239  1.00 10.34           C  
ATOM    231  CD1 ILE A  15      30.539  16.757  -0.360  1.00 10.34           C  
ATOM    232  H   ILE A  15      31.991  19.045  -3.660  1.00 10.34           H  
ATOM    233  HA  ILE A  15      34.052  17.294  -2.511  1.00 10.34           H  
ATOM    234  HB  ILE A  15      31.141  16.775  -2.970  1.00 10.34           H  
ATOM    235 1HG1 ILE A  15      32.661  17.056  -0.392  1.00 10.34           H  
ATOM    236 2HG1 ILE A  15      31.729  18.371  -1.136  1.00 10.34           H  
ATOM    237 1HG2 ILE A  15      31.668  14.704  -1.720  1.00 10.34           H  
ATOM    238 2HG2 ILE A  15      32.594  14.776  -3.218  1.00 10.34           H  
ATOM    239 3HG2 ILE A  15      33.362  15.157  -1.663  1.00 10.34           H  
ATOM    240 1HD1 ILE A  15      30.422  17.223   0.616  1.00 10.34           H  
ATOM    241 2HD1 ILE A  15      29.678  16.986  -0.975  1.00 10.34           H  
ATOM    242 3HD1 ILE A  15      30.613  15.678  -0.239  1.00 10.34           H  
ATOM    243  N   ILE A  16      32.770  16.974  -5.495  1.00 10.10           N  
ATOM    244  CA  ILE A  16      33.014  16.322  -6.772  1.00 10.10           C  
ATOM    245  C   ILE A  16      34.474  16.591  -7.156  1.00 10.10           C  
ATOM    246  O   ILE A  16      35.186  15.693  -7.610  1.00 10.10           O  
ATOM    247  CB  ILE A  16      32.094  16.855  -7.877  1.00 10.10           C  
ATOM    248  CG1 ILE A  16      30.621  16.564  -7.540  1.00 10.10           C  
ATOM    249  CG2 ILE A  16      32.471  16.213  -9.196  1.00 10.10           C  
ATOM    250  CD1 ILE A  16      30.311  15.120  -7.396  1.00 10.10           C  
ATOM    251  H   ILE A  16      32.083  17.726  -5.407  1.00 10.10           H  
ATOM    252  HA  ILE A  16      32.864  15.248  -6.662  1.00 10.10           H  
ATOM    253  HB  ILE A  16      32.214  17.934  -7.957  1.00 10.10           H  
ATOM    254 1HG1 ILE A  16      30.371  17.063  -6.606  1.00 10.10           H  
ATOM    255 2HG1 ILE A  16      29.992  16.974  -8.330  1.00 10.10           H  
ATOM    256 1HG2 ILE A  16      31.830  16.602  -9.985  1.00 10.10           H  
ATOM    257 2HG2 ILE A  16      33.512  16.444  -9.428  1.00 10.10           H  
ATOM    258 3HG2 ILE A  16      32.345  15.132  -9.126  1.00 10.10           H  
ATOM    259 1HD1 ILE A  16      29.253  15.000  -7.163  1.00 10.10           H  
ATOM    260 2HD1 ILE A  16      30.536  14.607  -8.332  1.00 10.10           H  
ATOM    261 3HD1 ILE A  16      30.915  14.697  -6.594  1.00 10.10           H  
ATOM    262  N   ASN A  17      34.936  17.827  -6.935  1.00  9.85           N  
ATOM    263  CA  ASN A  17      36.332  18.143  -7.190  1.00  9.85           C  
ATOM    264  C   ASN A  17      37.222  17.309  -6.261  1.00  9.85           C  
ATOM    265  O   ASN A  17      38.254  16.774  -6.690  1.00  9.85           O  
ATOM    266  CB  ASN A  17      36.583  19.621  -6.995  1.00  9.85           C  
ATOM    267  CG  ASN A  17      35.993  20.463  -8.108  1.00  9.85           C  
ATOM    268  OD1 ASN A  17      35.705  19.969  -9.207  1.00  9.85           O  
ATOM    269  ND2 ASN A  17      35.812  21.733  -7.842  1.00  9.85           N  
ATOM    270  H   ASN A  17      34.306  18.556  -6.602  1.00  9.85           H  
ATOM    271  HA  ASN A  17      36.573  17.872  -8.217  1.00  9.85           H  
ATOM    272 1HB  ASN A  17      36.142  19.936  -6.048  1.00  9.85           H  
ATOM    273 2HB  ASN A  17      37.654  19.807  -6.936  1.00  9.85           H  
ATOM    274 1HD2 ASN A  17      35.425  22.337  -8.537  1.00  9.85           H  
ATOM    275 2HD2 ASN A  17      36.058  22.094  -6.946  1.00  9.85           H  
ATOM    276  N   ALA A  18      36.805  17.149  -4.994  1.00  9.61           N  
ATOM    277  CA  ALA A  18      37.561  16.307  -4.082  1.00  9.61           C  
ATOM    278  C   ALA A  18      37.605  14.877  -4.605  1.00  9.61           C  
ATOM    279  O   ALA A  18      38.633  14.218  -4.478  1.00  9.61           O  
ATOM    280  CB  ALA A  18      36.963  16.323  -2.686  1.00  9.61           C  
ATOM    281  H   ALA A  18      35.983  17.643  -4.647  1.00  9.61           H  
ATOM    282  HA  ALA A  18      38.577  16.690  -4.033  1.00  9.61           H  
ATOM    283 1HB  ALA A  18      37.568  15.701  -2.028  1.00  9.61           H  
ATOM    284 2HB  ALA A  18      36.945  17.347  -2.312  1.00  9.61           H  
ATOM    285 3HB  ALA A  18      35.962  15.932  -2.713  1.00  9.61           H  
ATOM    286  N   ALA A  19      36.510  14.391  -5.211  1.00  9.39           N  
ATOM    287  CA  ALA A  19      36.477  13.029  -5.729  1.00  9.39           C  
ATOM    288  C   ALA A  19      37.568  12.860  -6.750  1.00  9.39           C  
ATOM    289  O   ALA A  19      38.294  11.874  -6.740  1.00  9.39           O  
ATOM    290  CB  ALA A  19      35.133  12.711  -6.359  1.00  9.39           C  
ATOM    291  H   ALA A  19      35.680  14.973  -5.277  1.00  9.39           H  
ATOM    292  HA  ALA A  19      36.657  12.346  -4.907  1.00  9.39           H  
ATOM    293 1HB  ALA A  19      35.130  11.684  -6.724  1.00  9.39           H  
ATOM    294 2HB  ALA A  19      34.352  12.848  -5.637  1.00  9.39           H  
ATOM    295 3HB  ALA A  19      34.955  13.374  -7.183  1.00  9.39           H  
ATOM    296  N   TYR A  20      37.733  13.863  -7.608  1.00  9.19           N  
ATOM    297  CA  TYR A  20      38.782  13.807  -8.615  1.00  9.19           C  
ATOM    298  C   TYR A  20      40.136  13.636  -7.927  1.00  9.19           C  
ATOM    299  O   TYR A  20      40.958  12.796  -8.320  1.00  9.19           O  
ATOM    300  CB  TYR A  20      38.766  15.036  -9.514  1.00  9.19           C  
ATOM    301  CG  TYR A  20      39.827  14.970 -10.577  1.00  9.19           C  
ATOM    302  CD1 TYR A  20      39.606  14.200 -11.713  1.00  9.19           C  
ATOM    303  CD2 TYR A  20      41.022  15.654 -10.420  1.00  9.19           C  
ATOM    304  CE1 TYR A  20      40.576  14.121 -12.692  1.00  9.19           C  
ATOM    305  CE2 TYR A  20      41.993  15.575 -11.400  1.00  9.19           C  
ATOM    306  CZ  TYR A  20      41.773  14.811 -12.532  1.00  9.19           C  
ATOM    307  OH  TYR A  20      42.742  14.730 -13.507  1.00  9.19           O  
ATOM    308  H   TYR A  20      37.088  14.658  -7.571  1.00  9.19           H  
ATOM    309  HA  TYR A  20      38.621  12.937  -9.243  1.00  9.19           H  
ATOM    310 1HB  TYR A  20      37.791  15.131  -9.995  1.00  9.19           H  
ATOM    311 2HB  TYR A  20      38.933  15.930  -8.924  1.00  9.19           H  
ATOM    312  HD1 TYR A  20      38.666  13.659 -11.832  1.00  9.19           H  
ATOM    313  HD2 TYR A  20      41.193  16.253  -9.524  1.00  9.19           H  
ATOM    314  HE1 TYR A  20      40.404  13.517 -13.584  1.00  9.19           H  
ATOM    315  HE2 TYR A  20      42.934  16.111 -11.278  1.00  9.19           H  
ATOM    316  HH  TYR A  20      42.431  14.166 -14.219  1.00  9.19           H  
ATOM    317  N   THR A  21      40.372  14.452  -6.902  1.00  8.99           N  
ATOM    318  CA  THR A  21      41.625  14.393  -6.162  1.00  8.99           C  
ATOM    319  C   THR A  21      41.840  13.008  -5.533  1.00  8.99           C  
ATOM    320  O   THR A  21      42.921  12.420  -5.661  1.00  8.99           O  
ATOM    321  CB  THR A  21      41.670  15.474  -5.072  1.00  8.99           C  
ATOM    322  OG1 THR A  21      41.605  16.777  -5.674  1.00  8.99           O  
ATOM    323  CG2 THR A  21      42.926  15.338  -4.267  1.00  8.99           C  
ATOM    324  H   THR A  21      39.651  15.133  -6.639  1.00  8.99           H  
ATOM    325  HA  THR A  21      42.442  14.579  -6.861  1.00  8.99           H  
ATOM    326  HB  THR A  21      40.822  15.355  -4.410  1.00  8.99           H  
ATOM    327  HG1 THR A  21      40.746  16.881  -6.116  1.00  8.99           H  
ATOM    328 1HG2 THR A  21      42.943  16.099  -3.490  1.00  8.99           H  
ATOM    329 2HG2 THR A  21      42.941  14.350  -3.813  1.00  8.99           H  
ATOM    330 3HG2 THR A  21      43.792  15.456  -4.914  1.00  8.99           H  
ATOM    331  N   ILE A  22      40.793  12.460  -4.912  1.00  8.76           N  
ATOM    332  CA  ILE A  22      40.873  11.160  -4.251  1.00  8.76           C  
ATOM    333  C   ILE A  22      41.277  10.101  -5.261  1.00  8.76           C  
ATOM    334  O   ILE A  22      42.206   9.314  -5.019  1.00  8.76           O  
ATOM    335  CB  ILE A  22      39.507  10.795  -3.630  1.00  8.76           C  
ATOM    336  CG1 ILE A  22      39.208  11.729  -2.457  1.00  8.76           C  
ATOM    337  CG2 ILE A  22      39.473   9.343  -3.204  1.00  8.76           C  
ATOM    338  CD1 ILE A  22      37.764  11.672  -1.980  1.00  8.76           C  
ATOM    339  H   ILE A  22      39.924  12.989  -4.867  1.00  8.76           H  
ATOM    340  HA  ILE A  22      41.625  11.210  -3.466  1.00  8.76           H  
ATOM    341  HB  ILE A  22      38.732  10.959  -4.372  1.00  8.76           H  
ATOM    342 1HG1 ILE A  22      39.858  11.466  -1.628  1.00  8.76           H  
ATOM    343 2HG1 ILE A  22      39.434  12.744  -2.753  1.00  8.76           H  
ATOM    344 1HG2 ILE A  22      38.494   9.106  -2.786  1.00  8.76           H  
ATOM    345 2HG2 ILE A  22      39.659   8.718  -4.077  1.00  8.76           H  
ATOM    346 3HG2 ILE A  22      40.241   9.168  -2.456  1.00  8.76           H  
ATOM    347 1HD1 ILE A  22      37.640  12.370  -1.166  1.00  8.76           H  
ATOM    348 2HD1 ILE A  22      37.102  11.953  -2.780  1.00  8.76           H  
ATOM    349 3HD1 ILE A  22      37.518  10.664  -1.646  1.00  8.76           H  
ATOM    350  N   ILE A  23      40.654  10.157  -6.433  1.00  8.49           N  
ATOM    351  CA  ILE A  23      40.915   9.223  -7.505  1.00  8.49           C  
ATOM    352  C   ILE A  23      42.384   9.251  -7.899  1.00  8.49           C  
ATOM    353  O   ILE A  23      43.010   8.207  -8.085  1.00  8.49           O  
ATOM    354  CB  ILE A  23      40.029   9.552  -8.736  1.00  8.49           C  
ATOM    355  CG1 ILE A  23      38.611   9.279  -8.406  1.00  8.49           C  
ATOM    356  CG2 ILE A  23      40.417   8.726  -9.931  1.00  8.49           C  
ATOM    357  CD1 ILE A  23      37.601   9.851  -9.352  1.00  8.49           C  
ATOM    358  H   ILE A  23      39.926  10.861  -6.568  1.00  8.49           H  
ATOM    359  HA  ILE A  23      40.661   8.246  -7.130  1.00  8.49           H  
ATOM    360  HB  ILE A  23      40.128  10.601  -8.977  1.00  8.49           H  
ATOM    361 1HG1 ILE A  23      38.486   8.203  -8.396  1.00  8.49           H  
ATOM    362 2HG1 ILE A  23      38.421   9.653  -7.427  1.00  8.49           H  
ATOM    363 1HG2 ILE A  23      39.775   8.985 -10.769  1.00  8.49           H  
ATOM    364 2HG2 ILE A  23      41.456   8.918 -10.194  1.00  8.49           H  
ATOM    365 3HG2 ILE A  23      40.283   7.682  -9.690  1.00  8.49           H  
ATOM    366 1HD1 ILE A  23      36.607   9.590  -9.012  1.00  8.49           H  
ATOM    367 2HD1 ILE A  23      37.692  10.921  -9.369  1.00  8.49           H  
ATOM    368 3HD1 ILE A  23      37.768   9.455 -10.348  1.00  8.49           H  
ATOM    369  N   SER A  24      42.941  10.458  -8.018  1.00  8.15           N  
ATOM    370  CA  SER A  24      44.342  10.608  -8.386  1.00  8.15           C  
ATOM    371  C   SER A  24      45.348  10.262  -7.262  1.00  8.15           C  
ATOM    372  O   SER A  24      46.534  10.081  -7.549  1.00  8.15           O  
ATOM    373  CB  SER A  24      44.600  12.037  -8.844  1.00  8.15           C  
ATOM    374  OG  SER A  24      44.573  12.939  -7.768  1.00  8.15           O  
ATOM    375  H   SER A  24      42.364  11.292  -7.874  1.00  8.15           H  
ATOM    376  HA  SER A  24      44.534   9.939  -9.225  1.00  8.15           H  
ATOM    377 1HB  SER A  24      45.558  12.098  -9.354  1.00  8.15           H  
ATOM    378 2HB  SER A  24      43.825  12.316  -9.560  1.00  8.15           H  
ATOM    379  HG  SER A  24      43.872  12.624  -7.160  1.00  8.15           H  
ATOM    380  N   ARG A  25      44.910  10.186  -5.991  1.00  7.73           N  
ATOM    381  CA  ARG A  25      45.855   9.911  -4.901  1.00  7.73           C  
ATOM    382  C   ARG A  25      46.140   8.438  -4.595  1.00  7.73           C  
ATOM    383  O   ARG A  25      47.294   8.085  -4.324  1.00  7.73           O  
ATOM    384  CB  ARG A  25      45.405  10.564  -3.602  1.00  7.73           C  
ATOM    385  CG  ARG A  25      45.535  12.085  -3.531  1.00  7.73           C  
ATOM    386  CD  ARG A  25      45.012  12.603  -2.233  1.00  7.73           C  
ATOM    387  NE  ARG A  25      45.185  14.041  -2.097  1.00  7.73           N  
ATOM    388  CZ  ARG A  25      44.667  14.783  -1.095  1.00  7.73           C  
ATOM    389  NH1 ARG A  25      43.943  14.212  -0.157  1.00  7.73           N  
ATOM    390  NH2 ARG A  25      44.884  16.086  -1.057  1.00  7.73           N  
ATOM    391  H   ARG A  25      43.923  10.332  -5.774  1.00  7.73           H  
ATOM    392  HA  ARG A  25      46.801  10.374  -5.177  1.00  7.73           H  
ATOM    393 1HB  ARG A  25      44.352  10.328  -3.441  1.00  7.73           H  
ATOM    394 2HB  ARG A  25      45.964  10.142  -2.770  1.00  7.73           H  
ATOM    395 1HG  ARG A  25      46.586  12.361  -3.613  1.00  7.73           H  
ATOM    396 2HG  ARG A  25      44.982  12.543  -4.342  1.00  7.73           H  
ATOM    397 1HD  ARG A  25      43.947  12.381  -2.167  1.00  7.73           H  
ATOM    398 2HD  ARG A  25      45.535  12.117  -1.412  1.00  7.73           H  
ATOM    399  HE  ARG A  25      45.737  14.517  -2.798  1.00  7.73           H  
ATOM    400 1HH1 ARG A  25      43.777  13.217  -0.182  1.00  7.73           H  
ATOM    401 2HH1 ARG A  25      43.557  14.770   0.591  1.00  7.73           H  
ATOM    402 1HH2 ARG A  25      45.439  16.527  -1.777  1.00  7.73           H  
ATOM    403 2HH2 ARG A  25      44.495  16.640  -0.309  1.00  7.73           H  
ATOM    404  N   ARG A  26      45.116   7.581  -4.603  1.00  7.25           N  
ATOM    405  CA  ARG A  26      45.344   6.171  -4.220  1.00  7.25           C  
ATOM    406  C   ARG A  26      44.627   5.185  -5.131  1.00  7.25           C  
ATOM    407  O   ARG A  26      43.449   5.357  -5.416  1.00  7.25           O  
ATOM    408  CB  ARG A  26      44.901   5.914  -2.779  1.00  7.25           C  
ATOM    409  CG  ARG A  26      45.680   6.656  -1.687  1.00  7.25           C  
ATOM    410  CD  ARG A  26      47.066   6.123  -1.550  1.00  7.25           C  
ATOM    411  NE  ARG A  26      47.790   6.754  -0.462  1.00  7.25           N  
ATOM    412  CZ  ARG A  26      48.495   7.904  -0.555  1.00  7.25           C  
ATOM    413  NH1 ARG A  26      48.584   8.560  -1.696  1.00  7.25           N  
ATOM    414  NH2 ARG A  26      49.112   8.378   0.517  1.00  7.25           N  
ATOM    415  H   ARG A  26      44.184   7.934  -4.844  1.00  7.25           H  
ATOM    416  HA  ARG A  26      46.414   5.970  -4.286  1.00  7.25           H  
ATOM    417 1HB  ARG A  26      43.858   6.194  -2.672  1.00  7.25           H  
ATOM    418 2HB  ARG A  26      44.973   4.848  -2.566  1.00  7.25           H  
ATOM    419 1HG  ARG A  26      45.732   7.715  -1.908  1.00  7.25           H  
ATOM    420 2HG  ARG A  26      45.170   6.517  -0.734  1.00  7.25           H  
ATOM    421 1HD  ARG A  26      47.022   5.053  -1.355  1.00  7.25           H  
ATOM    422 2HD  ARG A  26      47.617   6.299  -2.471  1.00  7.25           H  
ATOM    423  HE  ARG A  26      47.762   6.297   0.439  1.00  7.25           H  
ATOM    424 1HH1 ARG A  26      48.119   8.219  -2.553  1.00  7.25           H  
ATOM    425 2HH1 ARG A  26      49.120   9.412  -1.741  1.00  7.25           H  
ATOM    426 1HH2 ARG A  26      49.052   7.881   1.396  1.00  7.25           H  
ATOM    427 2HH2 ARG A  26      49.642   9.234   0.456  1.00  7.25           H  
ATOM    428  N   GLU A  27      45.315   4.102  -5.520  1.00  6.75           N  
ATOM    429  CA  GLU A  27      44.735   3.097  -6.425  1.00  6.75           C  
ATOM    430  C   GLU A  27      43.438   2.433  -5.936  1.00  6.75           C  
ATOM    431  O   GLU A  27      42.484   2.278  -6.697  1.00  6.75           O  
ATOM    432  CB  GLU A  27      45.753   2.000  -6.738  1.00  6.75           C  
ATOM    433  CG  GLU A  27      45.215   0.991  -7.729  1.00  6.75           C  
ATOM    434  CD  GLU A  27      46.182  -0.083  -8.159  1.00  6.75           C  
ATOM    435  OE1 GLU A  27      47.276  -0.128  -7.648  1.00  6.75           O  
ATOM    436  OE2 GLU A  27      45.821  -0.854  -9.036  1.00  6.75           O  
ATOM    437  H   GLU A  27      46.277   4.001  -5.227  1.00  6.75           H  
ATOM    438  HA  GLU A  27      44.513   3.601  -7.362  1.00  6.75           H  
ATOM    439 1HB  GLU A  27      46.662   2.441  -7.149  1.00  6.75           H  
ATOM    440 2HB  GLU A  27      46.022   1.471  -5.823  1.00  6.75           H  
ATOM    441 1HG  GLU A  27      44.375   0.515  -7.241  1.00  6.75           H  
ATOM    442 2HG  GLU A  27      44.840   1.519  -8.606  1.00  6.75           H  
ATOM    443  N   LYS A  28      43.356   2.048  -4.670  1.00  6.26           N  
ATOM    444  CA  LYS A  28      42.112   1.406  -4.245  1.00  6.26           C  
ATOM    445  C   LYS A  28      40.954   2.386  -4.343  1.00  6.26           C  
ATOM    446  O   LYS A  28      39.841   2.031  -4.752  1.00  6.26           O  
ATOM    447  CB  LYS A  28      42.233   0.866  -2.828  1.00  6.26           C  
ATOM    448  CG  LYS A  28      43.158  -0.340  -2.710  1.00  6.26           C  
ATOM    449  CD  LYS A  28      43.270  -0.834  -1.277  1.00  6.26           C  
ATOM    450  CE  LYS A  28      44.205  -2.033  -1.183  1.00  6.26           C  
ATOM    451  NZ  LYS A  28      44.370  -2.503   0.218  1.00  6.26           N  
ATOM    452  H   LYS A  28      44.130   2.173  -4.034  1.00  6.26           H  
ATOM    453  HA  LYS A  28      41.905   0.573  -4.919  1.00  6.26           H  
ATOM    454 1HB  LYS A  28      42.612   1.651  -2.172  1.00  6.26           H  
ATOM    455 2HB  LYS A  28      41.246   0.579  -2.460  1.00  6.26           H  
ATOM    456 1HG  LYS A  28      42.766  -1.148  -3.329  1.00  6.26           H  
ATOM    457 2HG  LYS A  28      44.149  -0.075  -3.079  1.00  6.26           H  
ATOM    458 1HD  LYS A  28      43.651  -0.033  -0.641  1.00  6.26           H  
ATOM    459 2HD  LYS A  28      42.284  -1.124  -0.915  1.00  6.26           H  
ATOM    460 1HE  LYS A  28      43.801  -2.846  -1.784  1.00  6.26           H  
ATOM    461 2HE  LYS A  28      45.181  -1.752  -1.578  1.00  6.26           H  
ATOM    462 1HZ  LYS A  28      44.996  -3.295   0.234  1.00  6.26           H  
ATOM    463 2HZ  LYS A  28      44.755  -1.757   0.781  1.00  6.26           H  
ATOM    464 3HZ  LYS A  28      43.472  -2.776   0.592  1.00  6.26           H  
ATOM    465  N   LYS A  29      41.239   3.644  -4.000  1.00  5.84           N  
ATOM    466  CA  LYS A  29      40.216   4.663  -4.003  1.00  5.84           C  
ATOM    467  C   LYS A  29      39.976   5.109  -5.433  1.00  5.84           C  
ATOM    468  O   LYS A  29      38.883   5.536  -5.776  1.00  5.84           O  
ATOM    469  CB  LYS A  29      40.609   5.830  -3.110  1.00  5.84           C  
ATOM    470  CG  LYS A  29      40.727   5.454  -1.637  1.00  5.84           C  
ATOM    471  CD  LYS A  29      41.039   6.655  -0.760  1.00  5.84           C  
ATOM    472  CE  LYS A  29      41.346   6.223   0.679  1.00  5.84           C  
ATOM    473  NZ  LYS A  29      40.221   5.498   1.296  1.00  5.84           N  
ATOM    474  H   LYS A  29      42.179   3.882  -3.721  1.00  5.84           H  
ATOM    475  HA  LYS A  29      39.298   4.234  -3.617  1.00  5.84           H  
ATOM    476 1HB  LYS A  29      41.547   6.271  -3.461  1.00  5.84           H  
ATOM    477 2HB  LYS A  29      39.843   6.579  -3.183  1.00  5.84           H  
ATOM    478 1HG  LYS A  29      39.790   5.007  -1.299  1.00  5.84           H  
ATOM    479 2HG  LYS A  29      41.521   4.716  -1.522  1.00  5.84           H  
ATOM    480 1HD  LYS A  29      41.897   7.194  -1.165  1.00  5.84           H  
ATOM    481 2HD  LYS A  29      40.179   7.327  -0.741  1.00  5.84           H  
ATOM    482 1HE  LYS A  29      42.215   5.577   0.673  1.00  5.84           H  
ATOM    483 2HE  LYS A  29      41.562   7.103   1.278  1.00  5.84           H  
ATOM    484 1HZ  LYS A  29      40.435   5.213   2.245  1.00  5.84           H  
ATOM    485 2HZ  LYS A  29      39.384   6.082   1.342  1.00  5.84           H  
ATOM    486 3HZ  LYS A  29      40.006   4.674   0.774  1.00  5.84           H  
ATOM    487  N   LYS A  30      40.986   4.950  -6.293  1.00  5.53           N  
ATOM    488  CA  LYS A  30      40.866   5.279  -7.704  1.00  5.53           C  
ATOM    489  C   LYS A  30      39.718   4.519  -8.275  1.00  5.53           C  
ATOM    490  O   LYS A  30      38.878   5.073  -8.971  1.00  5.53           O  
ATOM    491  CB  LYS A  30      42.134   4.923  -8.480  1.00  5.53           C  
ATOM    492  CG  LYS A  30      42.127   5.266  -9.941  1.00  5.53           C  
ATOM    493  CD  LYS A  30      43.434   4.874 -10.592  1.00  5.53           C  
ATOM    494  CE  LYS A  30      43.429   5.203 -12.077  1.00  5.53           C  
ATOM    495  NZ  LYS A  30      44.714   4.837 -12.734  1.00  5.53           N  
ATOM    496  H   LYS A  30      41.882   4.623  -5.956  1.00  5.53           H  
ATOM    497  HA  LYS A  30      40.660   6.319  -7.821  1.00  5.53           H  
ATOM    498 1HB  LYS A  30      42.989   5.420  -8.020  1.00  5.53           H  
ATOM    499 2HB  LYS A  30      42.298   3.865  -8.435  1.00  5.53           H  
ATOM    500 1HG  LYS A  30      41.294   4.765 -10.436  1.00  5.53           H  
ATOM    501 2HG  LYS A  30      42.021   6.329 -10.051  1.00  5.53           H  
ATOM    502 1HD  LYS A  30      44.252   5.407 -10.105  1.00  5.53           H  
ATOM    503 2HD  LYS A  30      43.592   3.801 -10.461  1.00  5.53           H  
ATOM    504 1HE  LYS A  30      42.618   4.659 -12.559  1.00  5.53           H  
ATOM    505 2HE  LYS A  30      43.260   6.273 -12.202  1.00  5.53           H  
ATOM    506 1HZ  LYS A  30      44.670   5.072 -13.716  1.00  5.53           H  
ATOM    507 2HZ  LYS A  30      45.471   5.346 -12.300  1.00  5.53           H  
ATOM    508 3HZ  LYS A  30      44.873   3.845 -12.632  1.00  5.53           H  
ATOM    509  N   TYR A  31      39.630   3.244  -7.941  1.00  5.33           N  
ATOM    510  CA  TYR A  31      38.544   2.481  -8.509  1.00  5.33           C  
ATOM    511  C   TYR A  31      37.238   2.825  -7.804  1.00  5.33           C  
ATOM    512  O   TYR A  31      36.227   3.078  -8.456  1.00  5.33           O  
ATOM    513  CB  TYR A  31      38.832   0.997  -8.364  1.00  5.33           C  
ATOM    514  CG  TYR A  31      40.098   0.595  -9.056  1.00  5.33           C  
ATOM    515  CD1 TYR A  31      41.078  -0.043  -8.327  1.00  5.33           C  
ATOM    516  CD2 TYR A  31      40.311   0.899 -10.393  1.00  5.33           C  
ATOM    517  CE1 TYR A  31      42.262  -0.398  -8.918  1.00  5.33           C  
ATOM    518  CE2 TYR A  31      41.515   0.549 -10.991  1.00  5.33           C  
ATOM    519  CZ  TYR A  31      42.492  -0.100 -10.247  1.00  5.33           C  
ATOM    520  OH  TYR A  31      43.702  -0.451 -10.826  1.00  5.33           O  
ATOM    521  H   TYR A  31      40.355   2.820  -7.354  1.00  5.33           H  
ATOM    522  HA  TYR A  31      38.441   2.736  -9.563  1.00  5.33           H  
ATOM    523 1HB  TYR A  31      38.922   0.744  -7.302  1.00  5.33           H  
ATOM    524 2HB  TYR A  31      38.012   0.419  -8.776  1.00  5.33           H  
ATOM    525  HD1 TYR A  31      40.910  -0.269  -7.272  1.00  5.33           H  
ATOM    526  HD2 TYR A  31      39.539   1.417 -10.966  1.00  5.33           H  
ATOM    527  HE1 TYR A  31      43.027  -0.906  -8.336  1.00  5.33           H  
ATOM    528  HE2 TYR A  31      41.696   0.788 -12.039  1.00  5.33           H  
ATOM    529  HH  TYR A  31      44.367  -0.660 -10.119  1.00  5.33           H  
ATOM    530  N   TYR A  32      37.264   2.921  -6.473  1.00  5.24           N  
ATOM    531  CA  TYR A  32      36.032   3.221  -5.751  1.00  5.24           C  
ATOM    532  C   TYR A  32      35.432   4.535  -6.226  1.00  5.24           C  
ATOM    533  O   TYR A  32      34.310   4.595  -6.740  1.00  5.24           O  
ATOM    534  CB  TYR A  32      36.302   3.361  -4.254  1.00  5.24           C  
ATOM    535  CG  TYR A  32      36.717   2.108  -3.548  1.00  5.24           C  
ATOM    536  CD1 TYR A  32      37.330   2.201  -2.304  1.00  5.24           C  
ATOM    537  CD2 TYR A  32      36.496   0.869  -4.123  1.00  5.24           C  
ATOM    538  CE1 TYR A  32      37.703   1.060  -1.633  1.00  5.24           C  
ATOM    539  CE2 TYR A  32      36.869  -0.273  -3.449  1.00  5.24           C  
ATOM    540  CZ  TYR A  32      37.466  -0.183  -2.208  1.00  5.24           C  
ATOM    541  OH  TYR A  32      37.827  -1.333  -1.535  1.00  5.24           O  
ATOM    542  H   TYR A  32      38.129   2.740  -5.957  1.00  5.24           H  
ATOM    543  HA  TYR A  32      35.309   2.427  -5.935  1.00  5.24           H  
ATOM    544 1HB  TYR A  32      37.073   4.099  -4.099  1.00  5.24           H  
ATOM    545 2HB  TYR A  32      35.414   3.739  -3.768  1.00  5.24           H  
ATOM    546  HD1 TYR A  32      37.506   3.178  -1.858  1.00  5.24           H  
ATOM    547  HD2 TYR A  32      36.019   0.796  -5.101  1.00  5.24           H  
ATOM    548  HE1 TYR A  32      38.176   1.131  -0.655  1.00  5.24           H  
ATOM    549  HE2 TYR A  32      36.689  -1.249  -3.895  1.00  5.24           H  
ATOM    550  HH  TYR A  32      37.574  -2.099  -2.058  1.00  5.24           H  
ATOM    551  N   ALA A  33      36.208   5.597  -6.023  1.00  5.27           N  
ATOM    552  CA  ALA A  33      35.817   6.948  -6.334  1.00  5.27           C  
ATOM    553  C   ALA A  33      35.550   7.133  -7.817  1.00  5.27           C  
ATOM    554  O   ALA A  33      34.633   7.872  -8.164  1.00  5.27           O  
ATOM    555  CB  ALA A  33      36.870   7.914  -5.828  1.00  5.27           C  
ATOM    556  H   ALA A  33      37.132   5.456  -5.643  1.00  5.27           H  
ATOM    557  HA  ALA A  33      34.901   7.164  -5.808  1.00  5.27           H  
ATOM    558 1HB  ALA A  33      36.559   8.942  -6.029  1.00  5.27           H  
ATOM    559 2HB  ALA A  33      37.000   7.776  -4.760  1.00  5.27           H  
ATOM    560 3HB  ALA A  33      37.799   7.705  -6.316  1.00  5.27           H  
ATOM    561  N   ALA A  34      36.318   6.501  -8.717  1.00  5.41           N  
ATOM    562  CA  ALA A  34      36.020   6.696 -10.129  1.00  5.41           C  
ATOM    563  C   ALA A  34      34.653   6.167 -10.464  1.00  5.41           C  
ATOM    564  O   ALA A  34      33.906   6.800 -11.194  1.00  5.41           O  
ATOM    565  CB  ALA A  34      37.041   6.032 -11.021  1.00  5.41           C  
ATOM    566  H   ALA A  34      37.102   5.898  -8.461  1.00  5.41           H  
ATOM    567  HA  ALA A  34      36.017   7.761 -10.336  1.00  5.41           H  
ATOM    568 1HB  ALA A  34      36.787   6.213 -12.061  1.00  5.41           H  
ATOM    569 2HB  ALA A  34      38.026   6.444 -10.810  1.00  5.41           H  
ATOM    570 3HB  ALA A  34      37.041   4.956 -10.824  1.00  5.41           H  
ATOM    571  N   TYR A  35      34.276   5.027  -9.892  1.00  5.66           N  
ATOM    572  CA  TYR A  35      32.968   4.492 -10.221  1.00  5.66           C  
ATOM    573  C   TYR A  35      31.905   5.429  -9.670  1.00  5.66           C  
ATOM    574  O   TYR A  35      30.922   5.764 -10.345  1.00  5.66           O  
ATOM    575  CB  TYR A  35      32.823   3.105  -9.615  1.00  5.66           C  
ATOM    576  CG  TYR A  35      33.861   2.136 -10.144  1.00  5.66           C  
ATOM    577  CD1 TYR A  35      34.179   0.992  -9.418  1.00  5.66           C  
ATOM    578  CD2 TYR A  35      34.540   2.420 -11.329  1.00  5.66           C  
ATOM    579  CE1 TYR A  35      35.164   0.132  -9.876  1.00  5.66           C  
ATOM    580  CE2 TYR A  35      35.524   1.561 -11.783  1.00  5.66           C  
ATOM    581  CZ  TYR A  35      35.836   0.422 -11.064  1.00  5.66           C  
ATOM    582  OH  TYR A  35      36.822  -0.427 -11.518  1.00  5.66           O  
ATOM    583  H   TYR A  35      34.905   4.507  -9.273  1.00  5.66           H  
ATOM    584  HA  TYR A  35      32.864   4.440 -11.302  1.00  5.66           H  
ATOM    585 1HB  TYR A  35      32.920   3.159  -8.528  1.00  5.66           H  
ATOM    586 2HB  TYR A  35      31.843   2.711  -9.849  1.00  5.66           H  
ATOM    587  HD1 TYR A  35      33.658   0.778  -8.485  1.00  5.66           H  
ATOM    588  HD2 TYR A  35      34.301   3.321 -11.892  1.00  5.66           H  
ATOM    589  HE1 TYR A  35      35.417  -0.761  -9.306  1.00  5.66           H  
ATOM    590  HE2 TYR A  35      36.057   1.786 -12.706  1.00  5.66           H  
ATOM    591  HH  TYR A  35      36.941  -1.144 -10.889  1.00  5.66           H  
ATOM    592  N   PHE A  36      32.153   5.918  -8.456  1.00  5.95           N  
ATOM    593  CA  PHE A  36      31.244   6.804  -7.754  1.00  5.95           C  
ATOM    594  C   PHE A  36      31.046   8.107  -8.494  1.00  5.95           C  
ATOM    595  O   PHE A  36      29.933   8.613  -8.574  1.00  5.95           O  
ATOM    596  CB  PHE A  36      31.792   7.131  -6.375  1.00  5.95           C  
ATOM    597  CG  PHE A  36      31.790   5.965  -5.469  1.00  5.95           C  
ATOM    598  CD1 PHE A  36      30.854   5.013  -5.633  1.00  5.95           C  
ATOM    599  CD2 PHE A  36      32.706   5.811  -4.447  1.00  5.95           C  
ATOM    600  CE1 PHE A  36      30.804   3.914  -4.825  1.00  5.95           C  
ATOM    601  CE2 PHE A  36      32.654   4.706  -3.652  1.00  5.95           C  
ATOM    602  CZ  PHE A  36      31.686   3.762  -3.854  1.00  5.95           C  
ATOM    603  H   PHE A  36      32.999   5.609  -7.971  1.00  5.95           H  
ATOM    604  HA  PHE A  36      30.279   6.308  -7.661  1.00  5.95           H  
ATOM    605 1HB  PHE A  36      32.793   7.490  -6.468  1.00  5.95           H  
ATOM    606 2HB  PHE A  36      31.215   7.921  -5.938  1.00  5.95           H  
ATOM    607  HD1 PHE A  36      30.139   5.143  -6.429  1.00  5.95           H  
ATOM    608  HD2 PHE A  36      33.467   6.565  -4.274  1.00  5.95           H  
ATOM    609  HE1 PHE A  36      30.054   3.159  -4.959  1.00  5.95           H  
ATOM    610  HE2 PHE A  36      33.365   4.581  -2.854  1.00  5.95           H  
ATOM    611  HZ  PHE A  36      31.617   2.894  -3.220  1.00  5.95           H  
ATOM    612  N   LEU A  37      32.133   8.605  -9.090  1.00  6.25           N  
ATOM    613  CA  LEU A  37      32.207   9.873  -9.811  1.00  6.25           C  
ATOM    614  C   LEU A  37      31.158  10.003 -10.897  1.00  6.25           C  
ATOM    615  O   LEU A  37      30.756  11.118 -11.232  1.00  6.25           O  
ATOM    616  CB  LEU A  37      33.582  10.053 -10.475  1.00  6.25           C  
ATOM    617  CG  LEU A  37      33.840  11.441 -11.100  1.00  6.25           C  
ATOM    618  CD1 LEU A  37      33.818  12.500  -9.988  1.00  6.25           C  
ATOM    619  CD2 LEU A  37      35.178  11.437 -11.841  1.00  6.25           C  
ATOM    620  H   LEU A  37      33.006   8.094  -8.978  1.00  6.25           H  
ATOM    621  HA  LEU A  37      32.080  10.676  -9.103  1.00  6.25           H  
ATOM    622 1HB  LEU A  37      34.341   9.883  -9.721  1.00  6.25           H  
ATOM    623 2HB  LEU A  37      33.699   9.304 -11.256  1.00  6.25           H  
ATOM    624  HG  LEU A  37      33.038  11.672 -11.802  1.00  6.25           H  
ATOM    625 1HD1 LEU A  37      33.982  13.490 -10.417  1.00  6.25           H  
ATOM    626 2HD1 LEU A  37      32.851  12.481  -9.480  1.00  6.25           H  
ATOM    627 3HD1 LEU A  37      34.608  12.276  -9.279  1.00  6.25           H  
ATOM    628 1HD2 LEU A  37      35.349  12.419 -12.289  1.00  6.25           H  
ATOM    629 2HD2 LEU A  37      35.975  11.214 -11.152  1.00  6.25           H  
ATOM    630 3HD2 LEU A  37      35.153  10.678 -12.629  1.00  6.25           H  
ATOM    631  N   TYR A  38      30.755   8.889 -11.500  1.00  6.50           N  
ATOM    632  CA  TYR A  38      29.814   8.963 -12.600  1.00  6.50           C  
ATOM    633  C   TYR A  38      28.359   9.006 -12.128  1.00  6.50           C  
ATOM    634  O   TYR A  38      27.451   9.271 -12.914  1.00  6.50           O  
ATOM    635  CB  TYR A  38      30.046   7.785 -13.530  1.00  6.50           C  
ATOM    636  CG  TYR A  38      31.412   7.831 -14.157  1.00  6.50           C  
ATOM    637  CD1 TYR A  38      32.362   6.915 -13.764  1.00  6.50           C  
ATOM    638  CD2 TYR A  38      31.725   8.798 -15.104  1.00  6.50           C  
ATOM    639  CE1 TYR A  38      33.626   6.945 -14.312  1.00  6.50           C  
ATOM    640  CE2 TYR A  38      32.994   8.834 -15.657  1.00  6.50           C  
ATOM    641  CZ  TYR A  38      33.943   7.908 -15.264  1.00  6.50           C  
ATOM    642  OH  TYR A  38      35.205   7.935 -15.815  1.00  6.50           O  
ATOM    643  H   TYR A  38      31.073   7.974 -11.171  1.00  6.50           H  
ATOM    644  HA  TYR A  38      30.007   9.879 -13.154  1.00  6.50           H  
ATOM    645 1HB  TYR A  38      29.949   6.851 -12.970  1.00  6.50           H  
ATOM    646 2HB  TYR A  38      29.298   7.784 -14.324  1.00  6.50           H  
ATOM    647  HD1 TYR A  38      32.110   6.164 -13.011  1.00  6.50           H  
ATOM    648  HD2 TYR A  38      30.975   9.528 -15.409  1.00  6.50           H  
ATOM    649  HE1 TYR A  38      34.370   6.216 -13.991  1.00  6.50           H  
ATOM    650  HE2 TYR A  38      33.246   9.592 -16.402  1.00  6.50           H  
ATOM    651  HH  TYR A  38      35.709   7.185 -15.489  1.00  6.50           H  
ATOM    652  N   ASP A  39      28.117   8.683 -10.866  1.00  6.67           N  
ATOM    653  CA  ASP A  39      26.769   8.689 -10.329  1.00  6.67           C  
ATOM    654  C   ASP A  39      26.350  10.144 -10.053  1.00  6.67           C  
ATOM    655  O   ASP A  39      27.143  10.909  -9.513  1.00  6.67           O  
ATOM    656  CB  ASP A  39      26.676   7.852  -9.048  1.00  6.67           C  
ATOM    657  CG  ASP A  39      25.234   7.607  -8.588  1.00  6.67           C  
ATOM    658  OD1 ASP A  39      24.627   8.470  -7.979  1.00  6.67           O  
ATOM    659  OD2 ASP A  39      24.719   6.541  -8.874  1.00  6.67           O  
ATOM    660  H   ASP A  39      28.890   8.490 -10.232  1.00  6.67           H  
ATOM    661  HA  ASP A  39      26.124   8.229 -11.069  1.00  6.67           H  
ATOM    662 1HB  ASP A  39      27.140   6.885  -9.223  1.00  6.67           H  
ATOM    663 2HB  ASP A  39      27.240   8.337  -8.246  1.00  6.67           H  
ATOM    664  N   PRO A  40      25.128  10.582 -10.381  1.00  6.72           N  
ATOM    665  CA  PRO A  40      24.608  11.903 -10.054  1.00  6.72           C  
ATOM    666  C   PRO A  40      24.833  12.302  -8.584  1.00  6.72           C  
ATOM    667  O   PRO A  40      24.952  13.488  -8.289  1.00  6.72           O  
ATOM    668  CB  PRO A  40      23.120  11.743 -10.355  1.00  6.72           C  
ATOM    669  CG  PRO A  40      23.074  10.716 -11.473  1.00  6.72           C  
ATOM    670  CD  PRO A  40      24.191   9.741 -11.159  1.00  6.72           C  
ATOM    671  HA  PRO A  40      25.064  12.645 -10.729  1.00  6.72           H  
ATOM    672 1HB  PRO A  40      22.592  11.413  -9.444  1.00  6.72           H  
ATOM    673 2HB  PRO A  40      22.685  12.713 -10.643  1.00  6.72           H  
ATOM    674 1HG  PRO A  40      22.089  10.230 -11.503  1.00  6.72           H  
ATOM    675 2HG  PRO A  40      23.216  11.211 -12.446  1.00  6.72           H  
ATOM    676 1HD  PRO A  40      23.814   8.904 -10.560  1.00  6.72           H  
ATOM    677 2HD  PRO A  40      24.643   9.419 -12.109  1.00  6.72           H  
ATOM    678  N   PHE A  41      24.873  11.318  -7.663  1.00  6.67           N  
ATOM    679  CA  PHE A  41      25.062  11.546  -6.225  1.00  6.67           C  
ATOM    680  C   PHE A  41      26.475  11.142  -5.788  1.00  6.67           C  
ATOM    681  O   PHE A  41      26.717  10.764  -4.628  1.00  6.67           O  
ATOM    682  CB  PHE A  41      24.015  10.753  -5.445  1.00  6.67           C  
ATOM    683  CG  PHE A  41      22.586  11.245  -5.645  1.00  6.67           C  
ATOM    684  CD1 PHE A  41      22.308  12.437  -6.310  1.00  6.67           C  
ATOM    685  CD2 PHE A  41      21.516  10.491  -5.199  1.00  6.67           C  
ATOM    686  CE1 PHE A  41      21.011  12.862  -6.509  1.00  6.67           C  
ATOM    687  CE2 PHE A  41      20.210  10.922  -5.394  1.00  6.67           C  
ATOM    688  CZ  PHE A  41      19.963  12.107  -6.049  1.00  6.67           C  
ATOM    689  H   PHE A  41      24.781  10.335  -7.943  1.00  6.67           H  
ATOM    690  HA  PHE A  41      24.936  12.613  -6.016  1.00  6.67           H  
ATOM    691 1HB  PHE A  41      24.059   9.708  -5.762  1.00  6.67           H  
ATOM    692 2HB  PHE A  41      24.250  10.788  -4.382  1.00  6.67           H  
ATOM    693  HD1 PHE A  41      23.130  13.050  -6.663  1.00  6.67           H  
ATOM    694  HD2 PHE A  41      21.708   9.549  -4.682  1.00  6.67           H  
ATOM    695  HE1 PHE A  41      20.824  13.799  -7.031  1.00  6.67           H  
ATOM    696  HE2 PHE A  41      19.367  10.323  -5.031  1.00  6.67           H  
ATOM    697  HZ  PHE A  41      18.934  12.432  -6.203  1.00  6.67           H  
ATOM    698  N   ALA A  42      27.420  11.295  -6.715  1.00  6.55           N  
ATOM    699  CA  ALA A  42      28.822  10.968  -6.506  1.00  6.55           C  
ATOM    700  C   ALA A  42      29.423  11.648  -5.308  1.00  6.55           C  
ATOM    701  O   ALA A  42      30.276  11.066  -4.652  1.00  6.55           O  
ATOM    702  CB  ALA A  42      29.643  11.409  -7.692  1.00  6.55           C  
ATOM    703  H   ALA A  42      27.144  11.584  -7.654  1.00  6.55           H  
ATOM    704  HA  ALA A  42      28.899   9.890  -6.377  1.00  6.55           H  
ATOM    705 1HB  ALA A  42      30.663  11.139  -7.500  1.00  6.55           H  
ATOM    706 2HB  ALA A  42      29.304  10.936  -8.593  1.00  6.55           H  
ATOM    707 3HB  ALA A  42      29.560  12.466  -7.809  1.00  6.55           H  
ATOM    708  N   ASN A  43      29.012  12.875  -5.015  1.00  6.44           N  
ATOM    709  CA  ASN A  43      29.582  13.592  -3.884  1.00  6.44           C  
ATOM    710  C   ASN A  43      29.304  12.900  -2.557  1.00  6.44           C  
ATOM    711  O   ASN A  43      30.091  12.992  -1.614  1.00  6.44           O  
ATOM    712  CB  ASN A  43      28.999  14.968  -3.800  1.00  6.44           C  
ATOM    713  CG  ASN A  43      27.603  14.872  -3.546  1.00  6.44           C  
ATOM    714  OD1 ASN A  43      26.901  14.236  -4.327  1.00  6.44           O  
ATOM    715  ND2 ASN A  43      27.140  15.463  -2.476  1.00  6.44           N  
ATOM    716  H   ASN A  43      28.297  13.305  -5.586  1.00  6.44           H  
ATOM    717  HA  ASN A  43      30.659  13.649  -4.018  1.00  6.44           H  
ATOM    718 1HB  ASN A  43      29.430  15.482  -2.975  1.00  6.44           H  
ATOM    719 2HB  ASN A  43      29.190  15.539  -4.704  1.00  6.44           H  
ATOM    720 1HD2 ASN A  43      26.161  15.402  -2.261  1.00  6.44           H  
ATOM    721 2HD2 ASN A  43      27.755  15.957  -1.866  1.00  6.44           H  
ATOM    722  N   ILE A  44      28.221  12.136  -2.485  1.00  6.36           N  
ATOM    723  CA  ILE A  44      27.903  11.520  -1.225  1.00  6.36           C  
ATOM    724  C   ILE A  44      28.872  10.382  -1.117  1.00  6.36           C  
ATOM    725  O   ILE A  44      29.614  10.246  -0.144  1.00  6.36           O  
ATOM    726  CB  ILE A  44      26.462  10.973  -1.233  1.00  6.36           C  
ATOM    727  CG1 ILE A  44      25.486  12.054  -1.513  1.00  6.36           C  
ATOM    728  CG2 ILE A  44      26.122  10.365   0.092  1.00  6.36           C  
ATOM    729  CD1 ILE A  44      25.472  13.159  -0.506  1.00  6.36           C  
ATOM    730  H   ILE A  44      27.616  11.989  -3.294  1.00  6.36           H  
ATOM    731  HA  ILE A  44      28.053  12.220  -0.404  1.00  6.36           H  
ATOM    732  HB  ILE A  44      26.357  10.223  -2.016  1.00  6.36           H  
ATOM    733 1HG1 ILE A  44      25.715  12.479  -2.493  1.00  6.36           H  
ATOM    734 2HG1 ILE A  44      24.513  11.600  -1.561  1.00  6.36           H  
ATOM    735 1HG2 ILE A  44      25.107   9.995   0.066  1.00  6.36           H  
ATOM    736 2HG2 ILE A  44      26.793   9.566   0.282  1.00  6.36           H  
ATOM    737 3HG2 ILE A  44      26.212  11.115   0.876  1.00  6.36           H  
ATOM    738 1HD1 ILE A  44      24.727  13.904  -0.793  1.00  6.36           H  
ATOM    739 2HD1 ILE A  44      25.222  12.754   0.473  1.00  6.36           H  
ATOM    740 3HD1 ILE A  44      26.452  13.623  -0.467  1.00  6.36           H  
ATOM    741  N   ALA A  45      28.927   9.605  -2.180  1.00  6.32           N  
ATOM    742  CA  ALA A  45      29.792   8.448  -2.222  1.00  6.32           C  
ATOM    743  C   ALA A  45      31.275   8.819  -2.040  1.00  6.32           C  
ATOM    744  O   ALA A  45      32.033   8.104  -1.373  1.00  6.32           O  
ATOM    745  CB  ALA A  45      29.556   7.752  -3.528  1.00  6.32           C  
ATOM    746  H   ALA A  45      28.323   9.831  -2.975  1.00  6.32           H  
ATOM    747  HA  ALA A  45      29.511   7.784  -1.412  1.00  6.32           H  
ATOM    748 1HB  ALA A  45      30.148   6.877  -3.561  1.00  6.32           H  
ATOM    749 2HB  ALA A  45      28.520   7.483  -3.616  1.00  6.32           H  
ATOM    750 3HB  ALA A  45      29.821   8.422  -4.326  1.00  6.32           H  
ATOM    751  N   ALA A  46      31.699   9.935  -2.633  1.00  6.34           N  
ATOM    752  CA  ALA A  46      33.079  10.391  -2.543  1.00  6.34           C  
ATOM    753  C   ALA A  46      33.457  10.833  -1.140  1.00  6.34           C  
ATOM    754  O   ALA A  46      34.525  10.466  -0.639  1.00  6.34           O  
ATOM    755  CB  ALA A  46      33.295  11.530  -3.493  1.00  6.34           C  
ATOM    756  H   ALA A  46      31.044  10.480  -3.180  1.00  6.34           H  
ATOM    757  HA  ALA A  46      33.727   9.562  -2.825  1.00  6.34           H  
ATOM    758 1HB  ALA A  46      34.334  11.853  -3.446  1.00  6.34           H  
ATOM    759 2HB  ALA A  46      33.049  11.202  -4.504  1.00  6.34           H  
ATOM    760 3HB  ALA A  46      32.647  12.352  -3.215  1.00  6.34           H  
ATOM    761  N   TYR A  47      32.561  11.579  -0.483  1.00  6.41           N  
ATOM    762  CA  TYR A  47      32.781  12.065   0.874  1.00  6.41           C  
ATOM    763  C   TYR A  47      33.032  10.857   1.774  1.00  6.41           C  
ATOM    764  O   TYR A  47      33.994  10.785   2.540  1.00  6.41           O  
ATOM    765  CB  TYR A  47      31.552  12.847   1.335  1.00  6.41           C  
ATOM    766  CG  TYR A  47      31.652  13.476   2.681  1.00  6.41           C  
ATOM    767  CD1 TYR A  47      32.302  14.695   2.809  1.00  6.41           C  
ATOM    768  CD2 TYR A  47      31.103  12.856   3.789  1.00  6.41           C  
ATOM    769  CE1 TYR A  47      32.398  15.298   4.046  1.00  6.41           C  
ATOM    770  CE2 TYR A  47      31.200  13.457   5.030  1.00  6.41           C  
ATOM    771  CZ  TYR A  47      31.842  14.675   5.159  1.00  6.41           C  
ATOM    772  OH  TYR A  47      31.938  15.275   6.395  1.00  6.41           O  
ATOM    773  H   TYR A  47      31.688  11.856  -0.942  1.00  6.41           H  
ATOM    774  HA  TYR A  47      33.663  12.705   0.892  1.00  6.41           H  
ATOM    775 1HB  TYR A  47      31.348  13.631   0.616  1.00  6.41           H  
ATOM    776 2HB  TYR A  47      30.684  12.187   1.333  1.00  6.41           H  
ATOM    777  HD1 TYR A  47      32.732  15.176   1.929  1.00  6.41           H  
ATOM    778  HD2 TYR A  47      30.597  11.895   3.680  1.00  6.41           H  
ATOM    779  HE1 TYR A  47      32.905  16.257   4.148  1.00  6.41           H  
ATOM    780  HE2 TYR A  47      30.771  12.970   5.907  1.00  6.41           H  
ATOM    781  HH  TYR A  47      31.599  14.676   7.064  1.00  6.41           H  
ATOM    782  N   ILE A  48      32.155   9.882   1.609  1.00  6.53           N  
ATOM    783  CA  ILE A  48      32.188   8.648   2.356  1.00  6.53           C  
ATOM    784  C   ILE A  48      33.481   7.855   2.091  1.00  6.53           C  
ATOM    785  O   ILE A  48      34.122   7.377   3.042  1.00  6.53           O  
ATOM    786  CB  ILE A  48      30.982   7.853   1.897  1.00  6.53           C  
ATOM    787  CG1 ILE A  48      29.703   8.492   2.380  1.00  6.53           C  
ATOM    788  CG2 ILE A  48      31.065   6.517   2.372  1.00  6.53           C  
ATOM    789  CD1 ILE A  48      28.528   7.931   1.677  1.00  6.53           C  
ATOM    790  H   ILE A  48      31.392  10.021   0.949  1.00  6.53           H  
ATOM    791  HA  ILE A  48      32.111   8.869   3.408  1.00  6.53           H  
ATOM    792  HB  ILE A  48      30.952   7.854   0.829  1.00  6.53           H  
ATOM    793 1HG1 ILE A  48      29.593   8.295   3.443  1.00  6.53           H  
ATOM    794 2HG1 ILE A  48      29.732   9.570   2.226  1.00  6.53           H  
ATOM    795 1HG2 ILE A  48      30.237   5.989   2.024  1.00  6.53           H  
ATOM    796 2HG2 ILE A  48      31.970   6.049   2.005  1.00  6.53           H  
ATOM    797 3HG2 ILE A  48      31.055   6.528   3.431  1.00  6.53           H  
ATOM    798 1HD1 ILE A  48      27.619   8.378   2.063  1.00  6.53           H  
ATOM    799 2HD1 ILE A  48      28.605   8.118   0.631  1.00  6.53           H  
ATOM    800 3HD1 ILE A  48      28.511   6.909   1.819  1.00  6.53           H  
ATOM    801  N   THR A  49      33.896   7.765   0.825  1.00  6.66           N  
ATOM    802  CA  THR A  49      35.122   7.073   0.433  1.00  6.66           C  
ATOM    803  C   THR A  49      36.334   7.721   1.111  1.00  6.66           C  
ATOM    804  O   THR A  49      37.220   7.025   1.621  1.00  6.66           O  
ATOM    805  CB  THR A  49      35.294   7.110  -1.099  1.00  6.66           C  
ATOM    806  OG1 THR A  49      34.176   6.480  -1.692  1.00  6.66           O  
ATOM    807  CG2 THR A  49      36.581   6.386  -1.562  1.00  6.66           C  
ATOM    808  H   THR A  49      33.317   8.164   0.083  1.00  6.66           H  
ATOM    809  HA  THR A  49      35.057   6.034   0.756  1.00  6.66           H  
ATOM    810  HB  THR A  49      35.335   8.146  -1.428  1.00  6.66           H  
ATOM    811  HG1 THR A  49      33.377   7.034  -1.528  1.00  6.66           H  
ATOM    812 1HG2 THR A  49      36.654   6.432  -2.649  1.00  6.66           H  
ATOM    813 2HG2 THR A  49      37.454   6.868  -1.120  1.00  6.66           H  
ATOM    814 3HG2 THR A  49      36.540   5.346  -1.247  1.00  6.66           H  
ATOM    815  N   TYR A  50      36.359   9.059   1.136  1.00  6.78           N  
ATOM    816  CA  TYR A  50      37.442   9.830   1.748  1.00  6.78           C  
ATOM    817  C   TYR A  50      37.700   9.370   3.180  1.00  6.78           C  
ATOM    818  O   TYR A  50      38.848   9.167   3.578  1.00  6.78           O  
ATOM    819  CB  TYR A  50      37.132  11.323   1.766  1.00  6.78           C  
ATOM    820  CG  TYR A  50      38.242  12.160   2.347  1.00  6.78           C  
ATOM    821  CD1 TYR A  50      39.336  12.506   1.567  1.00  6.78           C  
ATOM    822  CD2 TYR A  50      38.171  12.578   3.662  1.00  6.78           C  
ATOM    823  CE1 TYR A  50      40.355  13.267   2.103  1.00  6.78           C  
ATOM    824  CE2 TYR A  50      39.186  13.339   4.203  1.00  6.78           C  
ATOM    825  CZ  TYR A  50      40.277  13.686   3.428  1.00  6.78           C  
ATOM    826  OH  TYR A  50      41.291  14.442   3.969  1.00  6.78           O  
ATOM    827  H   TYR A  50      35.598   9.568   0.685  1.00  6.78           H  
ATOM    828  HA  TYR A  50      38.350   9.665   1.170  1.00  6.78           H  
ATOM    829 1HB  TYR A  50      36.891  11.671   0.784  1.00  6.78           H  
ATOM    830 2HB  TYR A  50      36.265  11.492   2.381  1.00  6.78           H  
ATOM    831  HD1 TYR A  50      39.393  12.175   0.540  1.00  6.78           H  
ATOM    832  HD2 TYR A  50      37.309  12.302   4.274  1.00  6.78           H  
ATOM    833  HE1 TYR A  50      41.213  13.537   1.489  1.00  6.78           H  
ATOM    834  HE2 TYR A  50      39.123  13.661   5.243  1.00  6.78           H  
ATOM    835  HH  TYR A  50      41.098  14.621   4.894  1.00  6.78           H  
ATOM    836  N   ASP A  51      36.620   9.188   3.946  1.00  6.86           N  
ATOM    837  CA  ASP A  51      36.706   8.789   5.353  1.00  6.86           C  
ATOM    838  C   ASP A  51      36.656   7.273   5.599  1.00  6.86           C  
ATOM    839  O   ASP A  51      36.426   6.840   6.730  1.00  6.86           O  
ATOM    840  CB  ASP A  51      35.578   9.433   6.158  1.00  6.86           C  
ATOM    841  CG  ASP A  51      35.720  10.933   6.324  1.00  6.86           C  
ATOM    842  OD1 ASP A  51      36.820  11.393   6.543  1.00  6.86           O  
ATOM    843  OD2 ASP A  51      34.728  11.608   6.256  1.00  6.86           O  
ATOM    844  H   ASP A  51      35.703   9.387   3.532  1.00  6.86           H  
ATOM    845  HA  ASP A  51      37.655   9.156   5.740  1.00  6.86           H  
ATOM    846 1HB  ASP A  51      34.630   9.234   5.650  1.00  6.86           H  
ATOM    847 2HB  ASP A  51      35.525   8.971   7.142  1.00  6.86           H  
ATOM    848  N   ASP A  52      36.867   6.473   4.552  1.00  6.87           N  
ATOM    849  CA  ASP A  52      36.843   5.007   4.627  1.00  6.87           C  
ATOM    850  C   ASP A  52      35.556   4.428   5.201  1.00  6.87           C  
ATOM    851  O   ASP A  52      35.566   3.409   5.892  1.00  6.87           O  
ATOM    852  CB  ASP A  52      38.037   4.461   5.426  1.00  6.87           C  
ATOM    853  CG  ASP A  52      39.376   4.683   4.716  1.00  6.87           C  
ATOM    854  OD1 ASP A  52      39.384   4.643   3.497  1.00  6.87           O  
ATOM    855  OD2 ASP A  52      40.372   4.868   5.369  1.00  6.87           O  
ATOM    856  H   ASP A  52      37.047   6.887   3.638  1.00  6.87           H  
ATOM    857  HA  ASP A  52      36.942   4.634   3.608  1.00  6.87           H  
ATOM    858 1HB  ASP A  52      38.075   4.935   6.408  1.00  6.87           H  
ATOM    859 2HB  ASP A  52      37.900   3.392   5.589  1.00  6.87           H  
ATOM    860  N   ASN A  53      34.436   5.029   4.817  1.00  6.76           N  
ATOM    861  CA  ASN A  53      33.105   4.582   5.189  1.00  6.76           C  
ATOM    862  C   ASN A  53      32.443   3.990   3.951  1.00  6.76           C  
ATOM    863  O   ASN A  53      31.214   3.930   3.852  1.00  6.76           O  
ATOM    864  CB  ASN A  53      32.294   5.718   5.788  1.00  6.76           C  
ATOM    865  CG  ASN A  53      32.765   6.143   7.135  1.00  6.76           C  
ATOM    866  OD1 ASN A  53      33.067   5.311   7.996  1.00  6.76           O  
ATOM    867  ND2 ASN A  53      32.828   7.435   7.349  1.00  6.76           N  
ATOM    868  H   ASN A  53      34.498   5.870   4.238  1.00  6.76           H  
ATOM    869  HA  ASN A  53      33.195   3.788   5.929  1.00  6.76           H  
ATOM    870 1HB  ASN A  53      32.395   6.585   5.146  1.00  6.76           H  
ATOM    871 2HB  ASN A  53      31.240   5.448   5.835  1.00  6.76           H  
ATOM    872 1HD2 ASN A  53      33.138   7.780   8.235  1.00  6.76           H  
ATOM    873 2HD2 ASN A  53      32.575   8.080   6.625  1.00  6.76           H  
ATOM    874  N   TYR A  54      33.301   3.505   3.035  1.00  6.55           N  
ATOM    875  CA  TYR A  54      32.993   2.973   1.696  1.00  6.55           C  
ATOM    876  C   TYR A  54      31.716   2.173   1.588  1.00  6.55           C  
ATOM    877  O   TYR A  54      31.056   2.203   0.553  1.00  6.55           O  
ATOM    878  CB  TYR A  54      34.150   2.100   1.199  1.00  6.55           C  
ATOM    879  CG  TYR A  54      33.855   1.385  -0.121  1.00  6.55           C  
ATOM    880  CD1 TYR A  54      33.919   2.054  -1.316  1.00  6.55           C  
ATOM    881  CD2 TYR A  54      33.529   0.032  -0.115  1.00  6.55           C  
ATOM    882  CE1 TYR A  54      33.651   1.377  -2.494  1.00  6.55           C  
ATOM    883  CE2 TYR A  54      33.262  -0.630  -1.291  1.00  6.55           C  
ATOM    884  CZ  TYR A  54      33.323   0.042  -2.478  1.00  6.55           C  
ATOM    885  OH  TYR A  54      33.061  -0.615  -3.661  1.00  6.55           O  
ATOM    886  H   TYR A  54      34.279   3.564   3.283  1.00  6.55           H  
ATOM    887  HA  TYR A  54      32.899   3.825   1.021  1.00  6.55           H  
ATOM    888 1HB  TYR A  54      35.042   2.717   1.064  1.00  6.55           H  
ATOM    889 2HB  TYR A  54      34.383   1.344   1.949  1.00  6.55           H  
ATOM    890  HD1 TYR A  54      34.182   3.110  -1.333  1.00  6.55           H  
ATOM    891  HD2 TYR A  54      33.488  -0.508   0.820  1.00  6.55           H  
ATOM    892  HE1 TYR A  54      33.706   1.900  -3.447  1.00  6.55           H  
ATOM    893  HE2 TYR A  54      33.006  -1.690  -1.275  1.00  6.55           H  
ATOM    894  HH  TYR A  54      33.219  -0.021  -4.398  1.00  6.55           H  
ATOM    895  N   TYR A  55      31.387   1.431   2.609  1.00  6.26           N  
ATOM    896  CA  TYR A  55      30.221   0.587   2.588  1.00  6.26           C  
ATOM    897  C   TYR A  55      28.951   1.431   2.288  1.00  6.26           C  
ATOM    898  O   TYR A  55      28.045   0.995   1.576  1.00  6.26           O  
ATOM    899  CB  TYR A  55      30.112  -0.087   3.932  1.00  6.26           C  
ATOM    900  CG  TYR A  55      31.197  -1.044   4.294  1.00  6.26           C  
ATOM    901  CD1 TYR A  55      32.353  -1.100   3.554  1.00  6.26           C  
ATOM    902  CD2 TYR A  55      31.021  -1.903   5.376  1.00  6.26           C  
ATOM    903  CE1 TYR A  55      33.341  -2.000   3.886  1.00  6.26           C  
ATOM    904  CE2 TYR A  55      31.999  -2.803   5.714  1.00  6.26           C  
ATOM    905  CZ  TYR A  55      33.160  -2.857   4.975  1.00  6.26           C  
ATOM    906  OH  TYR A  55      34.142  -3.759   5.310  1.00  6.26           O  
ATOM    907  H   TYR A  55      31.966   1.462   3.436  1.00  6.26           H  
ATOM    908  HA  TYR A  55      30.335  -0.159   1.802  1.00  6.26           H  
ATOM    909 1HB  TYR A  55      30.095   0.676   4.691  1.00  6.26           H  
ATOM    910 2HB  TYR A  55      29.208  -0.629   3.953  1.00  6.26           H  
ATOM    911  HD1 TYR A  55      32.483  -0.439   2.717  1.00  6.26           H  
ATOM    912  HD2 TYR A  55      30.113  -1.874   5.957  1.00  6.26           H  
ATOM    913  HE1 TYR A  55      34.259  -2.042   3.298  1.00  6.26           H  
ATOM    914  HE2 TYR A  55      31.857  -3.479   6.563  1.00  6.26           H  
ATOM    915  HH  TYR A  55      34.849  -3.709   4.664  1.00  6.26           H  
ATOM    916  N   ILE A  56      28.879   2.649   2.834  1.00  5.95           N  
ATOM    917  CA  ILE A  56      27.717   3.503   2.598  1.00  5.95           C  
ATOM    918  C   ILE A  56      27.728   3.924   1.137  1.00  5.95           C  
ATOM    919  O   ILE A  56      26.696   4.032   0.480  1.00  5.95           O  
ATOM    920  CB  ILE A  56      27.714   4.792   3.410  1.00  5.95           C  
ATOM    921  CG1 ILE A  56      27.619   4.586   4.840  1.00  5.95           C  
ATOM    922  CG2 ILE A  56      26.486   5.570   2.975  1.00  5.95           C  
ATOM    923  CD1 ILE A  56      27.907   5.826   5.608  1.00  5.95           C  
ATOM    924  H   ILE A  56      29.666   3.000   3.377  1.00  5.95           H  
ATOM    925  HA  ILE A  56      26.802   2.941   2.780  1.00  5.95           H  
ATOM    926  HB  ILE A  56      28.604   5.316   3.245  1.00  5.95           H  
ATOM    927 1HG1 ILE A  56      26.625   4.279   5.093  1.00  5.95           H  
ATOM    928 2HG1 ILE A  56      28.314   3.820   5.124  1.00  5.95           H  
ATOM    929 1HG2 ILE A  56      26.439   6.511   3.514  1.00  5.95           H  
ATOM    930 2HG2 ILE A  56      26.526   5.761   1.904  1.00  5.95           H  
ATOM    931 3HG2 ILE A  56      25.601   4.976   3.200  1.00  5.95           H  
ATOM    932 1HD1 ILE A  56      27.811   5.631   6.660  1.00  5.95           H  
ATOM    933 2HD1 ILE A  56      28.921   6.161   5.382  1.00  5.95           H  
ATOM    934 3HD1 ILE A  56      27.199   6.598   5.322  1.00  5.95           H  
ATOM    935  N   ALA A  57      28.921   4.257   0.656  1.00  5.67           N  
ATOM    936  CA  ALA A  57      29.105   4.706  -0.712  1.00  5.67           C  
ATOM    937  C   ALA A  57      28.660   3.608  -1.660  1.00  5.67           C  
ATOM    938  O   ALA A  57      28.070   3.884  -2.715  1.00  5.67           O  
ATOM    939  CB  ALA A  57      30.554   5.057  -0.953  1.00  5.67           C  
ATOM    940  H   ALA A  57      29.724   4.149   1.254  1.00  5.67           H  
ATOM    941  HA  ALA A  57      28.491   5.583  -0.874  1.00  5.67           H  
ATOM    942 1HB  ALA A  57      30.648   5.402  -1.947  1.00  5.67           H  
ATOM    943 2HB  ALA A  57      30.869   5.834  -0.297  1.00  5.67           H  
ATOM    944 3HB  ALA A  57      31.183   4.195  -0.810  1.00  5.67           H  
ATOM    945  N   ALA A  58      28.902   2.355  -1.269  1.00  5.46           N  
ATOM    946  CA  ALA A  58      28.464   1.234  -2.065  1.00  5.46           C  
ATOM    947  C   ALA A  58      26.948   1.312  -2.204  1.00  5.46           C  
ATOM    948  O   ALA A  58      26.429   1.160  -3.302  1.00  5.46           O  
ATOM    949  CB  ALA A  58      28.900  -0.083  -1.436  1.00  5.46           C  
ATOM    950  H   ALA A  58      29.428   2.191  -0.409  1.00  5.46           H  
ATOM    951  HA  ALA A  58      28.908   1.322  -3.058  1.00  5.46           H  
ATOM    952 1HB  ALA A  58      28.568  -0.913  -2.058  1.00  5.46           H  
ATOM    953 2HB  ALA A  58      29.989  -0.097  -1.352  1.00  5.46           H  
ATOM    954 3HB  ALA A  58      28.465  -0.188  -0.455  1.00  5.46           H  
ATOM    955  N   TYR A  59      26.237   1.656  -1.123  1.00  5.36           N  
ATOM    956  CA  TYR A  59      24.783   1.856  -1.195  1.00  5.36           C  
ATOM    957  C   TYR A  59      24.370   2.969  -2.151  1.00  5.36           C  
ATOM    958  O   TYR A  59      23.381   2.846  -2.877  1.00  5.36           O  
ATOM    959  CB  TYR A  59      24.171   2.096   0.179  1.00  5.36           C  
ATOM    960  CG  TYR A  59      23.675   0.909   0.823  1.00  5.36           C  
ATOM    961  CD1 TYR A  59      24.370   0.256   1.797  1.00  5.36           C  
ATOM    962  CD2 TYR A  59      22.437   0.466   0.424  1.00  5.36           C  
ATOM    963  CE1 TYR A  59      23.793  -0.862   2.365  1.00  5.36           C  
ATOM    964  CE2 TYR A  59      21.890  -0.637   0.988  1.00  5.36           C  
ATOM    965  CZ  TYR A  59      22.554  -1.301   1.952  1.00  5.36           C  
ATOM    966  OH  TYR A  59      21.988  -2.405   2.528  1.00  5.36           O  
ATOM    967  H   TYR A  59      26.724   1.754  -0.227  1.00  5.36           H  
ATOM    968  HA  TYR A  59      24.348   0.935  -1.590  1.00  5.36           H  
ATOM    969 1HB  TYR A  59      24.894   2.538   0.838  1.00  5.36           H  
ATOM    970 2HB  TYR A  59      23.357   2.773   0.093  1.00  5.36           H  
ATOM    971  HD1 TYR A  59      25.359   0.611   2.112  1.00  5.36           H  
ATOM    972  HD2 TYR A  59      21.898   1.009  -0.353  1.00  5.36           H  
ATOM    973  HE1 TYR A  59      24.295  -1.406   3.123  1.00  5.36           H  
ATOM    974  HE2 TYR A  59      20.923  -0.989   0.669  1.00  5.36           H  
ATOM    975  HH  TYR A  59      22.653  -2.860   3.055  1.00  5.36           H  
ATOM    976  N   ILE A  60      25.123   4.061  -2.160  1.00  5.41           N  
ATOM    977  CA  ILE A  60      24.823   5.173  -3.058  1.00  5.41           C  
ATOM    978  C   ILE A  60      24.931   4.753  -4.533  1.00  5.41           C  
ATOM    979  O   ILE A  60      24.093   5.128  -5.359  1.00  5.41           O  
ATOM    980  CB  ILE A  60      25.775   6.366  -2.816  1.00  5.41           C  
ATOM    981  CG1 ILE A  60      25.585   6.943  -1.434  1.00  5.41           C  
ATOM    982  CG2 ILE A  60      25.545   7.471  -3.869  1.00  5.41           C  
ATOM    983  CD1 ILE A  60      24.220   7.548  -1.243  1.00  5.41           C  
ATOM    984  H   ILE A  60      25.911   4.109  -1.506  1.00  5.41           H  
ATOM    985  HA  ILE A  60      23.797   5.495  -2.866  1.00  5.41           H  
ATOM    986  HB  ILE A  60      26.795   6.018  -2.888  1.00  5.41           H  
ATOM    987 1HG1 ILE A  60      25.722   6.146  -0.704  1.00  5.41           H  
ATOM    988 2HG1 ILE A  60      26.341   7.702  -1.257  1.00  5.41           H  
ATOM    989 1HG2 ILE A  60      26.231   8.297  -3.697  1.00  5.41           H  
ATOM    990 2HG2 ILE A  60      25.710   7.068  -4.870  1.00  5.41           H  
ATOM    991 3HG2 ILE A  60      24.522   7.836  -3.793  1.00  5.41           H  
ATOM    992 1HD1 ILE A  60      24.131   7.934  -0.234  1.00  5.41           H  
ATOM    993 2HD1 ILE A  60      24.070   8.363  -1.955  1.00  5.41           H  
ATOM    994 3HD1 ILE A  60      23.467   6.786  -1.409  1.00  5.41           H  
ATOM    995  N   LEU A  61      25.977   3.978  -4.854  1.00  5.60           N  
ATOM    996  CA  LEU A  61      26.243   3.542  -6.230  1.00  5.60           C  
ATOM    997  C   LEU A  61      25.548   2.267  -6.715  1.00  5.60           C  
ATOM    998  O   LEU A  61      24.944   2.242  -7.791  1.00  5.60           O  
ATOM    999  CB  LEU A  61      27.725   3.260  -6.402  1.00  5.60           C  
ATOM   1000  CG  LEU A  61      28.147   2.823  -7.829  1.00  5.60           C  
ATOM   1001  CD1 LEU A  61      27.909   3.986  -8.791  1.00  5.60           C  
ATOM   1002  CD2 LEU A  61      29.592   2.357  -7.857  1.00  5.60           C  
ATOM   1003  H   LEU A  61      26.626   3.717  -4.107  1.00  5.60           H  
ATOM   1004  HA  LEU A  61      25.951   4.358  -6.891  1.00  5.60           H  
ATOM   1005 1HB  LEU A  61      28.233   4.161  -6.158  1.00  5.60           H  
ATOM   1006 2HB  LEU A  61      28.015   2.481  -5.695  1.00  5.60           H  
ATOM   1007  HG  LEU A  61      27.512   1.993  -8.141  1.00  5.60           H  
ATOM   1008 1HD1 LEU A  61      28.169   3.685  -9.805  1.00  5.60           H  
ATOM   1009 2HD1 LEU A  61      26.855   4.281  -8.761  1.00  5.60           H  
ATOM   1010 3HD1 LEU A  61      28.527   4.832  -8.501  1.00  5.60           H  
ATOM   1011 1HD2 LEU A  61      29.832   2.040  -8.866  1.00  5.60           H  
ATOM   1012 2HD2 LEU A  61      30.251   3.155  -7.574  1.00  5.60           H  
ATOM   1013 3HD2 LEU A  61      29.716   1.519  -7.170  1.00  5.60           H  
ATOM   1014  N   THR A  62      25.667   1.173  -5.957  1.00  5.91           N  
ATOM   1015  CA  THR A  62      25.203  -0.145  -6.399  1.00  5.91           C  
ATOM   1016  C   THR A  62      23.698  -0.326  -6.278  1.00  5.91           C  
ATOM   1017  O   THR A  62      23.221  -1.231  -5.602  1.00  5.91           O  
ATOM   1018  CB  THR A  62      25.898  -1.267  -5.612  1.00  5.91           C  
ATOM   1019  OG1 THR A  62      25.680  -1.088  -4.230  1.00  5.91           O  
ATOM   1020  CG2 THR A  62      27.388  -1.254  -5.874  1.00  5.91           C  
ATOM   1021  H   THR A  62      26.108   1.244  -5.048  1.00  5.91           H  
ATOM   1022  HA  THR A  62      25.470  -0.259  -7.449  1.00  5.91           H  
ATOM   1023  HB  THR A  62      25.485  -2.213  -5.902  1.00  5.91           H  
ATOM   1024  HG1 THR A  62      25.980  -0.206  -3.977  1.00  5.91           H  
ATOM   1025 1HG2 THR A  62      27.863  -2.056  -5.306  1.00  5.91           H  
ATOM   1026 2HG2 THR A  62      27.572  -1.404  -6.938  1.00  5.91           H  
ATOM   1027 3HG2 THR A  62      27.798  -0.290  -5.562  1.00  5.91           H  
ATOM   1028  N   LYS A  63      22.971   0.503  -7.016  1.00  6.26           N  
ATOM   1029  CA  LYS A  63      21.517   0.559  -7.044  1.00  6.26           C  
ATOM   1030  C   LYS A  63      20.901  -0.745  -7.540  1.00  6.26           C  
ATOM   1031  O   LYS A  63      19.763  -1.072  -7.204  1.00  6.26           O  
ATOM   1032  CB  LYS A  63      21.102   1.730  -7.929  1.00  6.26           C  
ATOM   1033  CG  LYS A  63      21.397   3.117  -7.316  1.00  6.26           C  
ATOM   1034  CD  LYS A  63      21.013   4.225  -8.278  1.00  6.26           C  
ATOM   1035  CE  LYS A  63      21.137   5.637  -7.664  1.00  6.26           C  
ATOM   1036  NZ  LYS A  63      22.552   6.069  -7.388  1.00  6.26           N  
ATOM   1037  H   LYS A  63      23.497   1.188  -7.550  1.00  6.26           H  
ATOM   1038  HA  LYS A  63      21.160   0.737  -6.029  1.00  6.26           H  
ATOM   1039 1HB  LYS A  63      21.634   1.665  -8.876  1.00  6.26           H  
ATOM   1040 2HB  LYS A  63      20.035   1.666  -8.145  1.00  6.26           H  
ATOM   1041 1HG  LYS A  63      20.843   3.239  -6.385  1.00  6.26           H  
ATOM   1042 2HG  LYS A  63      22.467   3.202  -7.092  1.00  6.26           H  
ATOM   1043 1HD  LYS A  63      21.670   4.170  -9.148  1.00  6.26           H  
ATOM   1044 2HD  LYS A  63      19.988   4.073  -8.613  1.00  6.26           H  
ATOM   1045 1HE  LYS A  63      20.692   6.338  -8.363  1.00  6.26           H  
ATOM   1046 2HE  LYS A  63      20.588   5.669  -6.729  1.00  6.26           H  
ATOM   1047 1HZ  LYS A  63      22.538   7.002  -7.007  1.00  6.26           H  
ATOM   1048 2HZ  LYS A  63      23.030   5.471  -6.704  1.00  6.26           H  
ATOM   1049 3HZ  LYS A  63      23.133   6.087  -8.224  1.00  6.26           H  
ATOM   1050  N   ASN A  64      21.660  -1.474  -8.359  1.00  6.59           N  
ATOM   1051  CA  ASN A  64      21.218  -2.749  -8.895  1.00  6.59           C  
ATOM   1052  C   ASN A  64      21.815  -3.900  -8.085  1.00  6.59           C  
ATOM   1053  O   ASN A  64      21.119  -4.844  -7.705  1.00  6.59           O  
ATOM   1054  CB  ASN A  64      21.626  -2.868 -10.349  1.00  6.59           C  
ATOM   1055  CG  ASN A  64      20.938  -1.860 -11.235  1.00  6.59           C  
ATOM   1056  OD1 ASN A  64      19.765  -1.523 -11.041  1.00  6.59           O  
ATOM   1057  ND2 ASN A  64      21.656  -1.369 -12.215  1.00  6.59           N  
ATOM   1058  H   ASN A  64      22.571  -1.119  -8.595  1.00  6.59           H  
ATOM   1059  HA  ASN A  64      20.132  -2.813  -8.813  1.00  6.59           H  
ATOM   1060 1HB  ASN A  64      22.704  -2.733 -10.433  1.00  6.59           H  
ATOM   1061 2HB  ASN A  64      21.395  -3.869 -10.711  1.00  6.59           H  
ATOM   1062 1HD2 ASN A  64      21.258  -0.697 -12.841  1.00  6.59           H  
ATOM   1063 2HD2 ASN A  64      22.602  -1.668 -12.342  1.00  6.59           H  
ATOM   1064  N   GLN A  65      23.105  -3.805  -7.744  1.00  6.84           N  
ATOM   1065  CA  GLN A  65      23.774  -4.889  -7.017  1.00  6.84           C  
ATOM   1066  C   GLN A  65      23.611  -4.688  -5.520  1.00  6.84           C  
ATOM   1067  O   GLN A  65      24.581  -4.560  -4.756  1.00  6.84           O  
ATOM   1068  CB  GLN A  65      25.253  -4.957  -7.389  1.00  6.84           C  
ATOM   1069  CG  GLN A  65      25.520  -5.281  -8.835  1.00  6.84           C  
ATOM   1070  CD  GLN A  65      27.006  -5.273  -9.164  1.00  6.84           C  
ATOM   1071  OE1 GLN A  65      27.781  -4.504  -8.587  1.00  6.84           O  
ATOM   1072  NE2 GLN A  65      27.411  -6.134 -10.090  1.00  6.84           N  
ATOM   1073  H   GLN A  65      23.633  -2.993  -8.014  1.00  6.84           H  
ATOM   1074  HA  GLN A  65      23.303  -5.833  -7.286  1.00  6.84           H  
ATOM   1075 1HB  GLN A  65      25.737  -4.022  -7.170  1.00  6.84           H  
ATOM   1076 2HB  GLN A  65      25.731  -5.719  -6.793  1.00  6.84           H  
ATOM   1077 1HG  GLN A  65      25.126  -6.274  -9.048  1.00  6.84           H  
ATOM   1078 2HG  GLN A  65      25.022  -4.539  -9.460  1.00  6.84           H  
ATOM   1079 1HE2 GLN A  65      28.378  -6.176 -10.347  1.00  6.84           H  
ATOM   1080 2HE2 GLN A  65      26.750  -6.738 -10.534  1.00  6.84           H  
ATOM   1081  N   MET A  66      22.356  -4.760  -5.106  1.00  6.99           N  
ATOM   1082  CA  MET A  66      21.988  -4.498  -3.733  1.00  6.99           C  
ATOM   1083  C   MET A  66      22.553  -5.552  -2.810  1.00  6.99           C  
ATOM   1084  O   MET A  66      22.737  -5.294  -1.631  1.00  6.99           O  
ATOM   1085  CB  MET A  66      20.484  -4.387  -3.590  1.00  6.99           C  
ATOM   1086  CG  MET A  66      19.884  -3.145  -4.283  1.00  6.99           C  
ATOM   1087  SD  MET A  66      20.590  -1.565  -3.708  1.00  6.99           S  
ATOM   1088  CE  MET A  66      20.000  -1.380  -2.029  1.00  6.99           C  
ATOM   1089  H   MET A  66      21.644  -4.926  -5.819  1.00  6.99           H  
ATOM   1090  HA  MET A  66      22.422  -3.538  -3.450  1.00  6.99           H  
ATOM   1091 1HB  MET A  66      20.007  -5.274  -4.004  1.00  6.99           H  
ATOM   1092 2HB  MET A  66      20.247  -4.343  -2.540  1.00  6.99           H  
ATOM   1093 1HG  MET A  66      20.067  -3.222  -5.360  1.00  6.99           H  
ATOM   1094 2HG  MET A  66      18.808  -3.116  -4.130  1.00  6.99           H  
ATOM   1095 1HE  MET A  66      20.384  -0.453  -1.623  1.00  6.99           H  
ATOM   1096 2HE  MET A  66      18.914  -1.344  -2.027  1.00  6.99           H  
ATOM   1097 3HE  MET A  66      20.347  -2.217  -1.424  1.00  6.99           H  
ATOM   1098  N   LYS A  67      22.827  -6.747  -3.340  1.00  7.04           N  
ATOM   1099  CA  LYS A  67      23.408  -7.818  -2.542  1.00  7.04           C  
ATOM   1100  C   LYS A  67      24.791  -7.447  -2.016  1.00  7.04           C  
ATOM   1101  O   LYS A  67      25.227  -7.950  -0.982  1.00  7.04           O  
ATOM   1102  CB  LYS A  67      23.543  -9.088  -3.376  1.00  7.04           C  
ATOM   1103  CG  LYS A  67      24.600  -8.988  -4.490  1.00  7.04           C  
ATOM   1104  CD  LYS A  67      24.656 -10.237  -5.335  1.00  7.04           C  
ATOM   1105  CE  LYS A  67      25.749 -10.131  -6.391  1.00  7.04           C  
ATOM   1106  NZ  LYS A  67      25.795 -11.342  -7.262  1.00  7.04           N  
ATOM   1107  H   LYS A  67      22.639  -6.900  -4.320  1.00  7.04           H  
ATOM   1108  HA  LYS A  67      22.758  -8.008  -1.687  1.00  7.04           H  
ATOM   1109 1HB  LYS A  67      23.820  -9.921  -2.727  1.00  7.04           H  
ATOM   1110 2HB  LYS A  67      22.585  -9.330  -3.833  1.00  7.04           H  
ATOM   1111 1HG  LYS A  67      24.400  -8.120  -5.124  1.00  7.04           H  
ATOM   1112 2HG  LYS A  67      25.581  -8.867  -4.039  1.00  7.04           H  
ATOM   1113 1HD  LYS A  67      24.861 -11.096  -4.696  1.00  7.04           H  
ATOM   1114 2HD  LYS A  67      23.697 -10.391  -5.828  1.00  7.04           H  
ATOM   1115 1HE  LYS A  67      25.564  -9.253  -7.009  1.00  7.04           H  
ATOM   1116 2HE  LYS A  67      26.713 -10.014  -5.894  1.00  7.04           H  
ATOM   1117 1HZ  LYS A  67      26.529 -11.240  -7.948  1.00  7.04           H  
ATOM   1118 2HZ  LYS A  67      25.977 -12.158  -6.695  1.00  7.04           H  
ATOM   1119 3HZ  LYS A  67      24.908 -11.450  -7.733  1.00  7.04           H  
ATOM   1120  N   LEU A  68      25.492  -6.544  -2.704  1.00  7.04           N  
ATOM   1121  CA  LEU A  68      26.827  -6.220  -2.260  1.00  7.04           C  
ATOM   1122  C   LEU A  68      26.643  -5.240  -1.157  1.00  7.04           C  
ATOM   1123  O   LEU A  68      27.241  -5.353  -0.082  1.00  7.04           O  
ATOM   1124  CB  LEU A  68      27.630  -5.578  -3.384  1.00  7.04           C  
ATOM   1125  CG  LEU A  68      27.847  -6.451  -4.604  1.00  7.04           C  
ATOM   1126  CD1 LEU A  68      28.554  -5.633  -5.662  1.00  7.04           C  
ATOM   1127  CD2 LEU A  68      28.630  -7.687  -4.217  1.00  7.04           C  
ATOM   1128  H   LEU A  68      25.105  -6.076  -3.523  1.00  7.04           H  
ATOM   1129  HA  LEU A  68      27.325  -7.114  -1.885  1.00  7.04           H  
ATOM   1130 1HB  LEU A  68      27.106  -4.678  -3.717  1.00  7.04           H  
ATOM   1131 2HB  LEU A  68      28.604  -5.285  -2.998  1.00  7.04           H  
ATOM   1132  HG  LEU A  68      26.883  -6.754  -5.005  1.00  7.04           H  
ATOM   1133 1HD1 LEU A  68      28.699  -6.235  -6.557  1.00  7.04           H  
ATOM   1134 2HD1 LEU A  68      27.947  -4.760  -5.907  1.00  7.04           H  
ATOM   1135 3HD1 LEU A  68      29.519  -5.306  -5.285  1.00  7.04           H  
ATOM   1136 1HD2 LEU A  68      28.777  -8.315  -5.096  1.00  7.04           H  
ATOM   1137 2HD2 LEU A  68      29.599  -7.394  -3.813  1.00  7.04           H  
ATOM   1138 3HD2 LEU A  68      28.075  -8.244  -3.460  1.00  7.04           H  
ATOM   1139  N   ALA A  69      25.742  -4.300  -1.426  1.00  7.06           N  
ATOM   1140  CA  ALA A  69      25.406  -3.267  -0.475  1.00  7.06           C  
ATOM   1141  C   ALA A  69      24.832  -3.905   0.800  1.00  7.06           C  
ATOM   1142  O   ALA A  69      25.039  -3.434   1.911  1.00  7.06           O  
ATOM   1143  CB  ALA A  69      24.434  -2.300  -1.099  1.00  7.06           C  
ATOM   1144  H   ALA A  69      25.290  -4.305  -2.343  1.00  7.06           H  
ATOM   1145  HA  ALA A  69      26.313  -2.727  -0.226  1.00  7.06           H  
ATOM   1146 1HB  ALA A  69      24.222  -1.541  -0.417  1.00  7.06           H  
ATOM   1147 2HB  ALA A  69      24.872  -1.869  -1.988  1.00  7.06           H  
ATOM   1148 3HB  ALA A  69      23.522  -2.819  -1.361  1.00  7.06           H  
ATOM   1149  N   ALA A  70      24.099  -4.999   0.647  1.00  7.14           N  
ATOM   1150  CA  ALA A  70      23.539  -5.651   1.810  1.00  7.14           C  
ATOM   1151  C   ALA A  70      24.630  -6.143   2.746  1.00  7.14           C  
ATOM   1152  O   ALA A  70      24.542  -5.911   3.949  1.00  7.14           O  
ATOM   1153  CB  ALA A  70      22.682  -6.824   1.381  1.00  7.14           C  
ATOM   1154  H   ALA A  70      23.904  -5.352  -0.277  1.00  7.14           H  
ATOM   1155  HA  ALA A  70      22.927  -4.932   2.344  1.00  7.14           H  
ATOM   1156 1HB  ALA A  70      22.249  -7.296   2.262  1.00  7.14           H  
ATOM   1157 2HB  ALA A  70      21.885  -6.471   0.724  1.00  7.14           H  
ATOM   1158 3HB  ALA A  70      23.295  -7.549   0.848  1.00  7.14           H  
ATOM   1159  N   TYR A  71      25.702  -6.739   2.221  1.00  7.29           N  
ATOM   1160  CA  TYR A  71      26.745  -7.250   3.119  1.00  7.29           C  
ATOM   1161  C   TYR A  71      27.612  -6.132   3.704  1.00  7.29           C  
ATOM   1162  O   TYR A  71      28.019  -6.158   4.873  1.00  7.29           O  
ATOM   1163  CB  TYR A  71      27.588  -8.281   2.391  1.00  7.29           C  
ATOM   1164  CG  TYR A  71      26.818  -9.550   2.145  1.00  7.29           C  
ATOM   1165  CD1 TYR A  71      26.523  -9.939   0.859  1.00  7.29           C  
ATOM   1166  CD2 TYR A  71      26.382 -10.311   3.222  1.00  7.29           C  
ATOM   1167  CE1 TYR A  71      25.792 -11.087   0.630  1.00  7.29           C  
ATOM   1168  CE2 TYR A  71      25.655 -11.464   2.999  1.00  7.29           C  
ATOM   1169  CZ  TYR A  71      25.359 -11.852   1.709  1.00  7.29           C  
ATOM   1170  OH  TYR A  71      24.630 -12.998   1.486  1.00  7.29           O  
ATOM   1171  H   TYR A  71      25.750  -6.904   1.207  1.00  7.29           H  
ATOM   1172  HA  TYR A  71      26.253  -7.754   3.950  1.00  7.29           H  
ATOM   1173 1HB  TYR A  71      27.910  -7.878   1.427  1.00  7.29           H  
ATOM   1174 2HB  TYR A  71      28.475  -8.515   2.976  1.00  7.29           H  
ATOM   1175  HD1 TYR A  71      26.865  -9.337   0.022  1.00  7.29           H  
ATOM   1176  HD2 TYR A  71      26.615  -9.997   4.240  1.00  7.29           H  
ATOM   1177  HE1 TYR A  71      25.560 -11.389  -0.390  1.00  7.29           H  
ATOM   1178  HE2 TYR A  71      25.310 -12.063   3.838  1.00  7.29           H  
ATOM   1179  HH  TYR A  71      24.506 -13.118   0.541  1.00  7.29           H  
ATOM   1180  N   SER A  72      27.841  -5.121   2.892  1.00  7.48           N  
ATOM   1181  CA  SER A  72      28.576  -3.934   3.278  1.00  7.48           C  
ATOM   1182  C   SER A  72      27.623  -2.837   2.896  1.00  7.48           C  
ATOM   1183  O   SER A  72      27.611  -2.456   1.728  1.00  7.48           O  
ATOM   1184  CB  SER A  72      29.846  -3.849   2.449  1.00  7.48           C  
ATOM   1185  OG  SER A  72      30.719  -4.923   2.723  1.00  7.48           O  
ATOM   1186  H   SER A  72      27.484  -5.170   1.934  1.00  7.48           H  
ATOM   1187  HA  SER A  72      28.774  -3.927   4.351  1.00  7.48           H  
ATOM   1188 1HB  SER A  72      29.568  -3.876   1.395  1.00  7.48           H  
ATOM   1189 2HB  SER A  72      30.334  -2.926   2.609  1.00  7.48           H  
ATOM   1190  HG  SER A  72      30.318  -5.698   2.329  1.00  7.48           H  
ATOM   1191  N   LEU A  73      26.815  -2.265   3.804  1.00  7.70           N  
ATOM   1192  CA  LEU A  73      26.805  -2.210   5.277  1.00  7.70           C  
ATOM   1193  C   LEU A  73      26.337  -3.231   6.339  1.00  7.70           C  
ATOM   1194  O   LEU A  73      26.437  -2.868   7.514  1.00  7.70           O  
ATOM   1195  CB  LEU A  73      25.991  -0.965   5.542  1.00  7.70           C  
ATOM   1196  CG  LEU A  73      26.713   0.189   5.131  1.00  7.70           C  
ATOM   1197  CD1 LEU A  73      25.926   1.373   5.088  1.00  7.70           C  
ATOM   1198  CD2 LEU A  73      27.746   0.329   6.139  1.00  7.70           C  
ATOM   1199  H   LEU A  73      26.132  -1.669   3.373  1.00  7.70           H  
ATOM   1200  HA  LEU A  73      27.832  -1.996   5.530  1.00  7.70           H  
ATOM   1201 1HB  LEU A  73      25.040  -1.003   5.052  1.00  7.70           H  
ATOM   1202 2HB  LEU A  73      25.822  -0.891   6.614  1.00  7.70           H  
ATOM   1203  HG  LEU A  73      27.130   0.044   4.152  1.00  7.70           H  
ATOM   1204 1HD1 LEU A  73      26.552   2.142   4.831  1.00  7.70           H  
ATOM   1205 2HD1 LEU A  73      25.189   1.269   4.355  1.00  7.70           H  
ATOM   1206 3HD1 LEU A  73      25.490   1.569   6.005  1.00  7.70           H  
ATOM   1207 1HD2 LEU A  73      28.353   1.177   5.904  1.00  7.70           H  
ATOM   1208 2HD2 LEU A  73      27.271   0.455   7.100  1.00  7.70           H  
ATOM   1209 3HD2 LEU A  73      28.349  -0.553   6.171  1.00  7.70           H  
ATOM   1210  N   TRP A  74      25.856  -4.443   6.064  1.00  7.88           N  
ATOM   1211  CA  TRP A  74      25.494  -5.323   7.206  1.00  7.88           C  
ATOM   1212  C   TRP A  74      26.569  -5.376   8.288  1.00  7.88           C  
ATOM   1213  O   TRP A  74      26.278  -5.355   9.485  1.00  7.88           O  
ATOM   1214  CB  TRP A  74      25.168  -6.745   6.775  1.00  7.88           C  
ATOM   1215  CG  TRP A  74      24.832  -7.694   7.881  1.00  7.88           C  
ATOM   1216  CD1 TRP A  74      24.711  -7.439   9.217  1.00  7.88           C  
ATOM   1217  CD2 TRP A  74      24.549  -9.093   7.714  1.00  7.88           C  
ATOM   1218  NE1 TRP A  74      24.373  -8.590   9.889  1.00  7.88           N  
ATOM   1219  CE2 TRP A  74      24.271  -9.612   8.984  1.00  7.88           C  
ATOM   1220  CE3 TRP A  74      24.505  -9.937   6.603  1.00  7.88           C  
ATOM   1221  CZ2 TRP A  74      23.958 -10.949   9.176  1.00  7.88           C  
ATOM   1222  CZ3 TRP A  74      24.194 -11.276   6.792  1.00  7.88           C  
ATOM   1223  CH2 TRP A  74      23.928 -11.769   8.046  1.00  7.88           C  
ATOM   1224  H   TRP A  74      25.715  -4.795   5.114  1.00  7.88           H  
ATOM   1225  HA  TRP A  74      24.608  -4.918   7.657  1.00  7.88           H  
ATOM   1226 1HB  TRP A  74      24.315  -6.735   6.122  1.00  7.88           H  
ATOM   1227 2HB  TRP A  74      26.005  -7.158   6.221  1.00  7.88           H  
ATOM   1228  HD1 TRP A  74      24.856  -6.477   9.682  1.00  7.88           H  
ATOM   1229  HE1 TRP A  74      24.224  -8.666  10.886  1.00  7.88           H  
ATOM   1230  HE3 TRP A  74      24.714  -9.547   5.608  1.00  7.88           H  
ATOM   1231  HZ2 TRP A  74      23.742 -11.359  10.163  1.00  7.88           H  
ATOM   1232  HZ3 TRP A  74      24.162 -11.928   5.921  1.00  7.88           H  
ATOM   1233  HH2 TRP A  74      23.685 -12.824   8.160  1.00  7.88           H  
ATOM   1234  N   ASN A  75      27.823  -5.411   7.873  1.00  8.01           N  
ATOM   1235  CA  ASN A  75      28.924  -5.545   8.802  1.00  8.01           C  
ATOM   1236  C   ASN A  75      29.476  -4.241   9.414  1.00  8.01           C  
ATOM   1237  O   ASN A  75      30.548  -4.287  10.020  1.00  8.01           O  
ATOM   1238  CB  ASN A  75      30.051  -6.273   8.108  1.00  8.01           C  
ATOM   1239  CG  ASN A  75      29.750  -7.731   7.881  1.00  8.01           C  
ATOM   1240  OD1 ASN A  75      29.143  -8.401   8.726  1.00  8.01           O  
ATOM   1241  ND2 ASN A  75      30.160  -8.234   6.744  1.00  8.01           N  
ATOM   1242  H   ASN A  75      27.993  -5.427   6.866  1.00  8.01           H  
ATOM   1243  HA  ASN A  75      28.576  -6.159   9.634  1.00  8.01           H  
ATOM   1244 1HB  ASN A  75      30.237  -5.799   7.138  1.00  8.01           H  
ATOM   1245 2HB  ASN A  75      30.963  -6.182   8.697  1.00  8.01           H  
ATOM   1246 1HD2 ASN A  75      29.991  -9.196   6.533  1.00  8.01           H  
ATOM   1247 2HD2 ASN A  75      30.642  -7.653   6.085  1.00  8.01           H  
ATOM   1248  N   ASN A  76      28.795  -3.082   9.281  1.00  8.08           N  
ATOM   1249  CA  ASN A  76      29.387  -1.881   9.903  1.00  8.08           C  
ATOM   1250  C   ASN A  76      28.350  -0.900  10.589  1.00  8.08           C  
ATOM   1251  O   ASN A  76      27.702  -0.076   9.918  1.00  8.08           O  
ATOM   1252  CB  ASN A  76      30.258  -1.174   8.885  1.00  8.08           C  
ATOM   1253  CG  ASN A  76      31.103  -0.107   9.489  1.00  8.08           C  
ATOM   1254  OD1 ASN A  76      30.820   0.399  10.567  1.00  8.08           O  
ATOM   1255  ND2 ASN A  76      32.176   0.230   8.816  1.00  8.08           N  
ATOM   1256  H   ASN A  76      27.912  -3.048   8.766  1.00  8.08           H  
ATOM   1257  HA  ASN A  76      30.092  -2.214  10.654  1.00  8.08           H  
ATOM   1258 1HB  ASN A  76      30.907  -1.899   8.400  1.00  8.08           H  
ATOM   1259 2HB  ASN A  76      29.633  -0.727   8.126  1.00  8.08           H  
ATOM   1260 1HD2 ASN A  76      32.792   0.935   9.173  1.00  8.08           H  
ATOM   1261 2HD2 ASN A  76      32.381  -0.219   7.946  1.00  8.08           H  
ATOM   1262  N   PRO A  77      28.168  -1.005  11.934  1.00  8.11           N  
ATOM   1263  CA  PRO A  77      27.240  -0.243  12.769  1.00  8.11           C  
ATOM   1264  C   PRO A  77      27.388   1.262  12.664  1.00  8.11           C  
ATOM   1265  O   PRO A  77      28.496   1.785  12.624  1.00  8.11           O  
ATOM   1266  CB  PRO A  77      27.594  -0.713  14.181  1.00  8.11           C  
ATOM   1267  CG  PRO A  77      28.137  -2.100  13.992  1.00  8.11           C  
ATOM   1268  CD  PRO A  77      28.909  -2.038  12.698  1.00  8.11           C  
ATOM   1269  HA  PRO A  77      26.229  -0.542  12.539  1.00  8.11           H  
ATOM   1270 1HB  PRO A  77      28.326  -0.023  14.628  1.00  8.11           H  
ATOM   1271 2HB  PRO A  77      26.699  -0.683  14.821  1.00  8.11           H  
ATOM   1272 1HG  PRO A  77      28.765  -2.380  14.855  1.00  8.11           H  
ATOM   1273 2HG  PRO A  77      27.313  -2.828  13.955  1.00  8.11           H  
ATOM   1274 1HD  PRO A  77      29.951  -1.718  12.883  1.00  8.11           H  
ATOM   1275 2HD  PRO A  77      28.836  -3.030  12.220  1.00  8.11           H  
ATOM   1276  N   TYR A  78      26.245   1.958  12.673  1.00  8.07           N  
ATOM   1277  CA  TYR A  78      26.122   3.416  12.559  1.00  8.07           C  
ATOM   1278  C   TYR A  78      26.459   3.967  11.182  1.00  8.07           C  
ATOM   1279  O   TYR A  78      26.305   5.163  10.939  1.00  8.07           O  
ATOM   1280  CB  TYR A  78      26.933   4.145  13.625  1.00  8.07           C  
ATOM   1281  CG  TYR A  78      26.420   3.928  15.015  1.00  8.07           C  
ATOM   1282  CD1 TYR A  78      27.080   3.087  15.888  1.00  8.07           C  
ATOM   1283  CD2 TYR A  78      25.279   4.611  15.425  1.00  8.07           C  
ATOM   1284  CE1 TYR A  78      26.594   2.918  17.171  1.00  8.07           C  
ATOM   1285  CE2 TYR A  78      24.799   4.449  16.701  1.00  8.07           C  
ATOM   1286  CZ  TYR A  78      25.449   3.605  17.576  1.00  8.07           C  
ATOM   1287  OH  TYR A  78      24.967   3.437  18.853  1.00  8.07           O  
ATOM   1288  H   TYR A  78      25.363   1.453  12.669  1.00  8.07           H  
ATOM   1289  HA  TYR A  78      25.077   3.665  12.738  1.00  8.07           H  
ATOM   1290 1HB  TYR A  78      27.976   3.869  13.594  1.00  8.07           H  
ATOM   1291 2HB  TYR A  78      26.893   5.214  13.424  1.00  8.07           H  
ATOM   1292  HD1 TYR A  78      27.979   2.558  15.565  1.00  8.07           H  
ATOM   1293  HD2 TYR A  78      24.766   5.279  14.731  1.00  8.07           H  
ATOM   1294  HE1 TYR A  78      27.106   2.254  17.865  1.00  8.07           H  
ATOM   1295  HE2 TYR A  78      23.904   4.985  17.021  1.00  8.07           H  
ATOM   1296  HH  TYR A  78      24.190   3.986  18.976  1.00  8.07           H  
ATOM   1297  N   LEU A  79      26.813   3.091  10.249  1.00  7.96           N  
ATOM   1298  CA  LEU A  79      26.871   3.486   8.861  1.00  7.96           C  
ATOM   1299  C   LEU A  79      25.586   2.913   8.279  1.00  7.96           C  
ATOM   1300  O   LEU A  79      24.884   3.549   7.497  1.00  7.96           O  
ATOM   1301  CB  LEU A  79      28.067   2.913   8.147  1.00  7.96           C  
ATOM   1302  CG  LEU A  79      29.401   3.605   8.252  1.00  7.96           C  
ATOM   1303  CD1 LEU A  79      29.847   3.579   9.666  1.00  7.96           C  
ATOM   1304  CD2 LEU A  79      30.368   2.873   7.338  1.00  7.96           C  
ATOM   1305  H   LEU A  79      27.018   2.121  10.484  1.00  7.96           H  
ATOM   1306  HA  LEU A  79      26.861   4.570   8.770  1.00  7.96           H  
ATOM   1307 1HB  LEU A  79      28.222   1.907   8.510  1.00  7.96           H  
ATOM   1308 2HB  LEU A  79      27.818   2.886   7.126  1.00  7.96           H  
ATOM   1309  HG  LEU A  79      29.337   4.636   7.958  1.00  7.96           H  
ATOM   1310 1HD1 LEU A  79      30.821   4.058   9.744  1.00  7.96           H  
ATOM   1311 2HD1 LEU A  79      29.136   4.109  10.285  1.00  7.96           H  
ATOM   1312 3HD1 LEU A  79      29.914   2.563  10.002  1.00  7.96           H  
ATOM   1313 1HD2 LEU A  79      31.346   3.323   7.409  1.00  7.96           H  
ATOM   1314 2HD2 LEU A  79      30.421   1.849   7.629  1.00  7.96           H  
ATOM   1315 3HD2 LEU A  79      30.027   2.926   6.315  1.00  7.96           H  
ATOM   1316  N   ASN A  80      25.221   1.726   8.774  1.00  7.84           N  
ATOM   1317  CA  ASN A  80      23.990   1.014   8.400  1.00  7.84           C  
ATOM   1318  C   ASN A  80      22.740   1.928   8.397  1.00  7.84           C  
ATOM   1319  O   ASN A  80      21.917   1.858   7.486  1.00  7.84           O  
ATOM   1320  CB  ASN A  80      23.890  -0.218   9.260  1.00  7.84           C  
ATOM   1321  CG  ASN A  80      23.995   0.064  10.706  1.00  7.84           C  
ATOM   1322  OD1 ASN A  80      24.005   1.212  11.209  1.00  7.84           O  
ATOM   1323  ND2 ASN A  80      24.077  -1.009  11.431  1.00  7.84           N  
ATOM   1324  H   ASN A  80      25.885   1.250   9.388  1.00  7.84           H  
ATOM   1325  HA  ASN A  80      24.097   0.653   7.382  1.00  7.84           H  
ATOM   1326 1HB  ASN A  80      22.940  -0.720   9.067  1.00  7.84           H  
ATOM   1327 2HB  ASN A  80      24.691  -0.917   8.985  1.00  7.84           H  
ATOM   1328 1HD2 ASN A  80      24.130  -0.948  12.430  1.00  7.84           H  
ATOM   1329 2HD2 ASN A  80      24.081  -1.909  10.992  1.00  7.84           H  
ATOM   1330  N   ILE A  81      22.645   2.837   9.358  1.00  7.72           N  
ATOM   1331  CA  ILE A  81      21.531   3.801   9.360  1.00  7.72           C  
ATOM   1332  C   ILE A  81      21.492   4.594   8.039  1.00  7.72           C  
ATOM   1333  O   ILE A  81      20.411   4.892   7.521  1.00  7.72           O  
ATOM   1334  CB  ILE A  81      21.627   4.803  10.524  1.00  7.72           C  
ATOM   1335  CG1 ILE A  81      21.426   4.097  11.846  1.00  7.72           C  
ATOM   1336  CG2 ILE A  81      20.571   5.896  10.339  1.00  7.72           C  
ATOM   1337  CD1 ILE A  81      20.035   3.542  11.989  1.00  7.72           C  
ATOM   1338  H   ILE A  81      23.332   2.792  10.103  1.00  7.72           H  
ATOM   1339  HA  ILE A  81      20.598   3.248   9.456  1.00  7.72           H  
ATOM   1340  HB  ILE A  81      22.620   5.252  10.535  1.00  7.72           H  
ATOM   1341 1HG1 ILE A  81      22.142   3.272  11.912  1.00  7.72           H  
ATOM   1342 2HG1 ILE A  81      21.616   4.794  12.664  1.00  7.72           H  
ATOM   1343 1HG2 ILE A  81      20.646   6.611  11.152  1.00  7.72           H  
ATOM   1344 2HG2 ILE A  81      20.741   6.405   9.390  1.00  7.72           H  
ATOM   1345 3HG2 ILE A  81      19.573   5.452  10.337  1.00  7.72           H  
ATOM   1346 1HD1 ILE A  81      19.920   3.020  12.928  1.00  7.72           H  
ATOM   1347 2HD1 ILE A  81      19.322   4.363  11.945  1.00  7.72           H  
ATOM   1348 3HD1 ILE A  81      19.849   2.857  11.182  1.00  7.72           H  
ATOM   1349  N   ALA A  82      22.651   4.987   7.512  1.00  7.63           N  
ATOM   1350  CA  ALA A  82      22.698   5.707   6.250  1.00  7.63           C  
ATOM   1351  C   ALA A  82      22.091   4.855   5.155  1.00  7.63           C  
ATOM   1352  O   ALA A  82      21.415   5.361   4.264  1.00  7.63           O  
ATOM   1353  CB  ALA A  82      24.112   6.082   5.881  1.00  7.63           C  
ATOM   1354  H   ALA A  82      23.525   4.703   7.943  1.00  7.63           H  
ATOM   1355  HA  ALA A  82      22.096   6.615   6.356  1.00  7.63           H  
ATOM   1356 1HB  ALA A  82      24.111   6.627   4.940  1.00  7.63           H  
ATOM   1357 2HB  ALA A  82      24.551   6.700   6.663  1.00  7.63           H  
ATOM   1358 3HB  ALA A  82      24.684   5.186   5.769  1.00  7.63           H  
ATOM   1359  N   ALA A  83      22.334   3.537   5.217  1.00  7.59           N  
ATOM   1360  CA  ALA A  83      21.776   2.655   4.194  1.00  7.59           C  
ATOM   1361  C   ALA A  83      20.284   2.761   4.177  1.00  7.59           C  
ATOM   1362  O   ALA A  83      19.665   2.840   3.126  1.00  7.59           O  
ATOM   1363  CB  ALA A  83      22.084   1.207   4.444  1.00  7.59           C  
ATOM   1364  H   ALA A  83      22.912   3.181   5.983  1.00  7.59           H  
ATOM   1365  HA  ALA A  83      22.175   2.953   3.226  1.00  7.59           H  
ATOM   1366 1HB  ALA A  83      21.630   0.633   3.659  1.00  7.59           H  
ATOM   1367 2HB  ALA A  83      23.106   1.041   4.458  1.00  7.59           H  
ATOM   1368 3HB  ALA A  83      21.669   0.890   5.382  1.00  7.59           H  
ATOM   1369  N   TYR A  84      19.718   2.829   5.368  1.00  7.63           N  
ATOM   1370  CA  TYR A  84      18.281   2.893   5.543  1.00  7.63           C  
ATOM   1371  C   TYR A  84      17.727   4.090   4.785  1.00  7.63           C  
ATOM   1372  O   TYR A  84      16.720   3.992   4.083  1.00  7.63           O  
ATOM   1373  CB  TYR A  84      17.976   2.991   7.023  1.00  7.63           C  
ATOM   1374  CG  TYR A  84      16.582   2.871   7.388  1.00  7.63           C  
ATOM   1375  CD1 TYR A  84      16.049   1.616   7.402  1.00  7.63           C  
ATOM   1376  CD2 TYR A  84      15.832   3.968   7.764  1.00  7.63           C  
ATOM   1377  CE1 TYR A  84      14.788   1.418   7.801  1.00  7.63           C  
ATOM   1378  CE2 TYR A  84      14.538   3.761   8.172  1.00  7.63           C  
ATOM   1379  CZ  TYR A  84      14.034   2.464   8.199  1.00  7.63           C  
ATOM   1380  OH  TYR A  84      12.794   2.204   8.642  1.00  7.63           O  
ATOM   1381  H   TYR A  84      20.328   2.773   6.189  1.00  7.63           H  
ATOM   1382  HA  TYR A  84      17.834   1.989   5.132  1.00  7.63           H  
ATOM   1383 1HB  TYR A  84      18.555   2.249   7.558  1.00  7.63           H  
ATOM   1384 2HB  TYR A  84      18.289   3.954   7.376  1.00  7.63           H  
ATOM   1385  HD1 TYR A  84      16.655   0.770   7.108  1.00  7.63           H  
ATOM   1386  HD2 TYR A  84      16.262   4.970   7.756  1.00  7.63           H  
ATOM   1387  HE1 TYR A  84      14.383   0.416   7.823  1.00  7.63           H  
ATOM   1388  HE2 TYR A  84      13.928   4.602   8.494  1.00  7.63           H  
ATOM   1389  HH  TYR A  84      12.555   1.305   8.415  1.00  7.63           H  
ATOM   1390  N   VAL A  85      18.405   5.223   4.945  1.00  7.75           N  
ATOM   1391  CA  VAL A  85      18.048   6.481   4.295  1.00  7.75           C  
ATOM   1392  C   VAL A  85      18.162   6.402   2.760  1.00  7.75           C  
ATOM   1393  O   VAL A  85      17.325   6.940   2.028  1.00  7.75           O  
ATOM   1394  CB  VAL A  85      18.956   7.601   4.826  1.00  7.75           C  
ATOM   1395  CG1 VAL A  85      18.730   8.884   4.031  1.00  7.75           C  
ATOM   1396  CG2 VAL A  85      18.682   7.791   6.317  1.00  7.75           C  
ATOM   1397  H   VAL A  85      19.219   5.197   5.567  1.00  7.75           H  
ATOM   1398  HA  VAL A  85      17.015   6.714   4.556  1.00  7.75           H  
ATOM   1399  HB  VAL A  85      19.992   7.318   4.684  1.00  7.75           H  
ATOM   1400 1HG1 VAL A  85      19.392   9.664   4.405  1.00  7.75           H  
ATOM   1401 2HG1 VAL A  85      18.947   8.700   2.978  1.00  7.75           H  
ATOM   1402 3HG1 VAL A  85      17.695   9.203   4.140  1.00  7.75           H  
ATOM   1403 1HG2 VAL A  85      19.332   8.569   6.714  1.00  7.75           H  
ATOM   1404 2HG2 VAL A  85      17.642   8.079   6.457  1.00  7.75           H  
ATOM   1405 3HG2 VAL A  85      18.877   6.853   6.840  1.00  7.75           H  
ATOM   1406  N   ILE A  86      19.234   5.762   2.296  1.00  7.94           N  
ATOM   1407  CA  ILE A  86      19.538   5.586   0.874  1.00  7.94           C  
ATOM   1408  C   ILE A  86      18.575   4.626   0.145  1.00  7.94           C  
ATOM   1409  O   ILE A  86      18.169   4.894  -0.990  1.00  7.94           O  
ATOM   1410  CB  ILE A  86      20.968   5.052   0.723  1.00  7.94           C  
ATOM   1411  CG1 ILE A  86      21.945   6.099   1.205  1.00  7.94           C  
ATOM   1412  CG2 ILE A  86      21.239   4.746  -0.748  1.00  7.94           C  
ATOM   1413  CD1 ILE A  86      23.337   5.567   1.409  1.00  7.94           C  
ATOM   1414  H   ILE A  86      19.890   5.381   2.979  1.00  7.94           H  
ATOM   1415  HA  ILE A  86      19.476   6.558   0.395  1.00  7.94           H  
ATOM   1416  HB  ILE A  86      21.102   4.156   1.323  1.00  7.94           H  
ATOM   1417 1HG1 ILE A  86      21.981   6.889   0.478  1.00  7.94           H  
ATOM   1418 2HG1 ILE A  86      21.587   6.516   2.140  1.00  7.94           H  
ATOM   1419 1HG2 ILE A  86      22.243   4.397  -0.867  1.00  7.94           H  
ATOM   1420 2HG2 ILE A  86      20.545   3.983  -1.099  1.00  7.94           H  
ATOM   1421 3HG2 ILE A  86      21.109   5.653  -1.338  1.00  7.94           H  
ATOM   1422 1HD1 ILE A  86      23.978   6.375   1.750  1.00  7.94           H  
ATOM   1423 2HD1 ILE A  86      23.313   4.781   2.159  1.00  7.94           H  
ATOM   1424 3HD1 ILE A  86      23.726   5.163   0.479  1.00  7.94           H  
ATOM   1425  N   ILE A  87      18.251   3.497   0.781  1.00  8.19           N  
ATOM   1426  CA  ILE A  87      17.406   2.451   0.204  1.00  8.19           C  
ATOM   1427  C   ILE A  87      15.981   2.898  -0.129  1.00  8.19           C  
ATOM   1428  O   ILE A  87      15.259   3.464   0.687  1.00  8.19           O  
ATOM   1429  CB  ILE A  87      17.333   1.250   1.171  1.00  8.19           C  
ATOM   1430  CG1 ILE A  87      18.655   0.557   1.313  1.00  8.19           C  
ATOM   1431  CG2 ILE A  87      16.327   0.281   0.718  1.00  8.19           C  
ATOM   1432  CD1 ILE A  87      18.666  -0.404   2.508  1.00  8.19           C  
ATOM   1433  H   ILE A  87      18.631   3.351   1.713  1.00  8.19           H  
ATOM   1434  HA  ILE A  87      17.875   2.117  -0.719  1.00  8.19           H  
ATOM   1435  HB  ILE A  87      17.059   1.612   2.167  1.00  8.19           H  
ATOM   1436 1HG1 ILE A  87      18.842  -0.015   0.412  1.00  8.19           H  
ATOM   1437 2HG1 ILE A  87      19.444   1.282   1.413  1.00  8.19           H  
ATOM   1438 1HG2 ILE A  87      16.302  -0.514   1.410  1.00  8.19           H  
ATOM   1439 2HG2 ILE A  87      15.378   0.769   0.701  1.00  8.19           H  
ATOM   1440 3HG2 ILE A  87      16.592  -0.097  -0.270  1.00  8.19           H  
ATOM   1441 1HD1 ILE A  87      19.615  -0.903   2.591  1.00  8.19           H  
ATOM   1442 2HD1 ILE A  87      18.488   0.164   3.420  1.00  8.19           H  
ATOM   1443 3HD1 ILE A  87      17.894  -1.140   2.385  1.00  8.19           H  
ATOM   1444  N   ASP A  88      15.588   2.598  -1.367  1.00  8.44           N  
ATOM   1445  CA  ASP A  88      14.288   2.933  -1.947  1.00  8.44           C  
ATOM   1446  C   ASP A  88      13.252   1.786  -1.973  1.00  8.44           C  
ATOM   1447  O   ASP A  88      12.261   1.860  -2.698  1.00  8.44           O  
ATOM   1448  CB  ASP A  88      14.546   3.458  -3.363  1.00  8.44           C  
ATOM   1449  CG  ASP A  88      15.260   2.444  -4.265  1.00  8.44           C  
ATOM   1450  OD1 ASP A  88      15.685   1.428  -3.763  1.00  8.44           O  
ATOM   1451  OD2 ASP A  88      15.388   2.707  -5.439  1.00  8.44           O  
ATOM   1452  H   ASP A  88      16.253   2.129  -1.961  1.00  8.44           H  
ATOM   1453  HA  ASP A  88      13.863   3.747  -1.355  1.00  8.44           H  
ATOM   1454 1HB  ASP A  88      13.625   3.735  -3.834  1.00  8.44           H  
ATOM   1455 2HB  ASP A  88      15.160   4.357  -3.302  1.00  8.44           H  
ATOM   1456  N   THR A  89      13.518   0.718  -1.234  1.00  8.66           N  
ATOM   1457  CA  THR A  89      12.668  -0.472  -1.214  1.00  8.66           C  
ATOM   1458  C   THR A  89      12.629  -1.213   0.158  1.00  8.66           C  
ATOM   1459  O   THR A  89      13.047  -0.686   1.197  1.00  8.66           O  
ATOM   1460  CB  THR A  89      13.095  -1.403  -2.377  1.00  8.66           C  
ATOM   1461  OG1 THR A  89      12.155  -2.487  -2.506  1.00  8.66           O  
ATOM   1462  CG2 THR A  89      14.497  -1.929  -2.174  1.00  8.66           C  
ATOM   1463  H   THR A  89      14.353   0.739  -0.680  1.00  8.66           H  
ATOM   1464  HA  THR A  89      11.649  -0.150  -1.427  1.00  8.66           H  
ATOM   1465  HB  THR A  89      13.083  -0.829  -3.306  1.00  8.66           H  
ATOM   1466  HG1 THR A  89      11.360  -2.158  -2.945  1.00  8.66           H  
ATOM   1467 1HG2 THR A  89      14.774  -2.560  -3.017  1.00  8.66           H  
ATOM   1468 2HG2 THR A  89      15.187  -1.085  -2.109  1.00  8.66           H  
ATOM   1469 3HG2 THR A  89      14.546  -2.494  -1.284  1.00  8.66           H  
ATOM   1470  N   GLN A  90      12.130  -2.462   0.138  1.00  8.82           N  
ATOM   1471  CA  GLN A  90      11.925  -3.309   1.331  1.00  8.82           C  
ATOM   1472  C   GLN A  90      13.233  -3.820   1.930  1.00  8.82           C  
ATOM   1473  O   GLN A  90      13.271  -4.371   3.030  1.00  8.82           O  
ATOM   1474  CB  GLN A  90      11.004  -4.484   1.019  1.00  8.82           C  
ATOM   1475  CG  GLN A  90       9.570  -4.081   0.716  1.00  8.82           C  
ATOM   1476  CD  GLN A  90       8.678  -5.278   0.430  1.00  8.82           C  
ATOM   1477  OE1 GLN A  90       9.157  -6.347   0.045  1.00  8.82           O  
ATOM   1478  NE2 GLN A  90       7.375  -5.106   0.610  1.00  8.82           N  
ATOM   1479  H   GLN A  90      11.863  -2.815  -0.767  1.00  8.82           H  
ATOM   1480  HA  GLN A  90      11.433  -2.703   2.091  1.00  8.82           H  
ATOM   1481 1HB  GLN A  90      11.388  -5.023   0.151  1.00  8.82           H  
ATOM   1482 2HB  GLN A  90      10.995  -5.176   1.853  1.00  8.82           H  
ATOM   1483 1HG  GLN A  90       9.171  -3.558   1.583  1.00  8.82           H  
ATOM   1484 2HG  GLN A  90       9.560  -3.424  -0.155  1.00  8.82           H  
ATOM   1485 1HE2 GLN A  90       6.743  -5.861   0.434  1.00  8.82           H  
ATOM   1486 2HE2 GLN A  90       7.025  -4.223   0.918  1.00  8.82           H  
ATOM   1487  N   LEU A  91      14.327  -3.543   1.251  1.00  8.91           N  
ATOM   1488  CA  LEU A  91      15.641  -3.849   1.773  1.00  8.91           C  
ATOM   1489  C   LEU A  91      15.856  -3.029   3.039  1.00  8.91           C  
ATOM   1490  O   LEU A  91      16.679  -3.391   3.882  1.00  8.91           O  
ATOM   1491  CB  LEU A  91      16.704  -3.564   0.729  1.00  8.91           C  
ATOM   1492  CG  LEU A  91      16.684  -4.499  -0.439  1.00  8.91           C  
ATOM   1493  CD1 LEU A  91      17.628  -4.006  -1.458  1.00  8.91           C  
ATOM   1494  CD2 LEU A  91      17.079  -5.879   0.035  1.00  8.91           C  
ATOM   1495  H   LEU A  91      14.237  -3.104   0.353  1.00  8.91           H  
ATOM   1496  HA  LEU A  91      15.685  -4.905   2.031  1.00  8.91           H  
ATOM   1497 1HB  LEU A  91      16.562  -2.569   0.343  1.00  8.91           H  
ATOM   1498 2HB  LEU A  91      17.688  -3.619   1.195  1.00  8.91           H  
ATOM   1499  HG  LEU A  91      15.687  -4.537  -0.875  1.00  8.91           H  
ATOM   1500 1HD1 LEU A  91      17.627  -4.681  -2.312  1.00  8.91           H  
ATOM   1501 2HD1 LEU A  91      17.322  -3.014  -1.779  1.00  8.91           H  
ATOM   1502 3HD1 LEU A  91      18.615  -3.963  -1.016  1.00  8.91           H  
ATOM   1503 1HD2 LEU A  91      17.074  -6.570  -0.808  1.00  8.91           H  
ATOM   1504 2HD2 LEU A  91      18.081  -5.843   0.468  1.00  8.91           H  
ATOM   1505 3HD2 LEU A  91      16.369  -6.220   0.789  1.00  8.91           H  
ATOM   1506  N   SER A  92      15.105  -1.923   3.180  1.00  8.92           N  
ATOM   1507  CA  SER A  92      15.169  -1.101   4.368  1.00  8.92           C  
ATOM   1508  C   SER A  92      14.695  -1.906   5.591  1.00  8.92           C  
ATOM   1509  O   SER A  92      15.090  -1.617   6.717  1.00  8.92           O  
ATOM   1510  CB  SER A  92      14.345   0.162   4.150  1.00  8.92           C  
ATOM   1511  OG  SER A  92      12.990  -0.131   3.954  1.00  8.92           O  
ATOM   1512  H   SER A  92      14.447  -1.646   2.449  1.00  8.92           H  
ATOM   1513  HA  SER A  92      16.203  -0.801   4.521  1.00  8.92           H  
ATOM   1514 1HB  SER A  92      14.454   0.815   5.001  1.00  8.92           H  
ATOM   1515 2HB  SER A  92      14.726   0.703   3.283  1.00  8.92           H  
ATOM   1516  HG  SER A  92      12.911  -0.370   2.999  1.00  8.92           H  
ATOM   1517  N   ILE A  93      13.894  -2.958   5.375  1.00  8.86           N  
ATOM   1518  CA  ILE A  93      13.434  -3.806   6.458  1.00  8.86           C  
ATOM   1519  C   ILE A  93      14.610  -4.649   6.893  1.00  8.86           C  
ATOM   1520  O   ILE A  93      14.871  -4.827   8.089  1.00  8.86           O  
ATOM   1521  CB  ILE A  93      12.278  -4.717   6.041  1.00  8.86           C  
ATOM   1522  CG1 ILE A  93      11.043  -3.859   5.699  1.00  8.86           C  
ATOM   1523  CG2 ILE A  93      12.006  -5.680   7.161  1.00  8.86           C  
ATOM   1524  CD1 ILE A  93       9.933  -4.622   5.047  1.00  8.86           C  
ATOM   1525  H   ILE A  93      13.605  -3.199   4.433  1.00  8.86           H  
ATOM   1526  HA  ILE A  93      13.105  -3.188   7.291  1.00  8.86           H  
ATOM   1527  HB  ILE A  93      12.541  -5.279   5.154  1.00  8.86           H  
ATOM   1528 1HG1 ILE A  93      10.668  -3.403   6.593  1.00  8.86           H  
ATOM   1529 2HG1 ILE A  93      11.354  -3.068   5.012  1.00  8.86           H  
ATOM   1530 1HG2 ILE A  93      11.183  -6.338   6.889  1.00  8.86           H  
ATOM   1531 2HG2 ILE A  93      12.898  -6.272   7.356  1.00  8.86           H  
ATOM   1532 3HG2 ILE A  93      11.752  -5.118   8.044  1.00  8.86           H  
ATOM   1533 1HD1 ILE A  93       9.119  -3.947   4.830  1.00  8.86           H  
ATOM   1534 2HD1 ILE A  93      10.295  -5.066   4.122  1.00  8.86           H  
ATOM   1535 3HD1 ILE A  93       9.588  -5.405   5.716  1.00  8.86           H  
ATOM   1536  N   ALA A  94      15.328  -5.188   5.907  1.00  8.79           N  
ATOM   1537  CA  ALA A  94      16.513  -5.971   6.243  1.00  8.79           C  
ATOM   1538  C   ALA A  94      17.486  -5.089   7.021  1.00  8.79           C  
ATOM   1539  O   ALA A  94      18.038  -5.502   8.045  1.00  8.79           O  
ATOM   1540  CB  ALA A  94      17.183  -6.510   4.996  1.00  8.79           C  
ATOM   1541  H   ALA A  94      15.034  -5.016   4.940  1.00  8.79           H  
ATOM   1542  HA  ALA A  94      16.210  -6.801   6.884  1.00  8.79           H  
ATOM   1543 1HB  ALA A  94      18.059  -7.092   5.283  1.00  8.79           H  
ATOM   1544 2HB  ALA A  94      16.485  -7.144   4.451  1.00  8.79           H  
ATOM   1545 3HB  ALA A  94      17.493  -5.687   4.361  1.00  8.79           H  
ATOM   1546  N   ALA A  95      17.625  -3.834   6.575  1.00  8.75           N  
ATOM   1547  CA  ALA A  95      18.473  -2.869   7.256  1.00  8.75           C  
ATOM   1548  C   ALA A  95      17.985  -2.663   8.684  1.00  8.75           C  
ATOM   1549  O   ALA A  95      18.783  -2.520   9.608  1.00  8.75           O  
ATOM   1550  CB  ALA A  95      18.510  -1.553   6.508  1.00  8.75           C  
ATOM   1551  H   ALA A  95      17.150  -3.560   5.713  1.00  8.75           H  
ATOM   1552  HA  ALA A  95      19.476  -3.264   7.292  1.00  8.75           H  
ATOM   1553 1HB  ALA A  95      19.166  -0.852   7.025  1.00  8.75           H  
ATOM   1554 2HB  ALA A  95      18.878  -1.720   5.496  1.00  8.75           H  
ATOM   1555 3HB  ALA A  95      17.521  -1.151   6.465  1.00  8.75           H  
ATOM   1556  N   TYR A  96      16.659  -2.682   8.861  1.00  8.74           N  
ATOM   1557  CA  TYR A  96      16.062  -2.430  10.158  1.00  8.74           C  
ATOM   1558  C   TYR A  96      16.564  -3.464  11.141  1.00  8.74           C  
ATOM   1559  O   TYR A  96      16.923  -3.151  12.276  1.00  8.74           O  
ATOM   1560  CB  TYR A  96      14.556  -2.486  10.070  1.00  8.74           C  
ATOM   1561  CG  TYR A  96      13.825  -1.726  11.126  1.00  8.74           C  
ATOM   1562  CD1 TYR A  96      13.396  -0.468  10.770  1.00  8.74           C  
ATOM   1563  CD2 TYR A  96      13.583  -2.205  12.393  1.00  8.74           C  
ATOM   1564  CE1 TYR A  96      12.708   0.311  11.619  1.00  8.74           C  
ATOM   1565  CE2 TYR A  96      12.873  -1.411  13.266  1.00  8.74           C  
ATOM   1566  CZ  TYR A  96      12.433  -0.153  12.857  1.00  8.74           C  
ATOM   1567  OH  TYR A  96      11.739   0.641  13.691  1.00  8.74           O  
ATOM   1568  H   TYR A  96      16.047  -2.794   8.058  1.00  8.74           H  
ATOM   1569  HA  TYR A  96      16.341  -1.491  10.507  1.00  8.74           H  
ATOM   1570 1HB  TYR A  96      14.238  -2.107   9.105  1.00  8.74           H  
ATOM   1571 2HB  TYR A  96      14.239  -3.521  10.133  1.00  8.74           H  
ATOM   1572  HD1 TYR A  96      13.606  -0.106   9.785  1.00  8.74           H  
ATOM   1573  HD2 TYR A  96      13.934  -3.194  12.694  1.00  8.74           H  
ATOM   1574  HE1 TYR A  96      12.371   1.302  11.309  1.00  8.74           H  
ATOM   1575  HE2 TYR A  96      12.655  -1.769  14.267  1.00  8.74           H  
ATOM   1576  HH  TYR A  96      11.640   0.200  14.531  1.00  8.74           H  
ATOM   1577  N   SER A  97      16.614  -4.710  10.687  1.00  8.75           N  
ATOM   1578  CA  SER A  97      17.116  -5.776  11.536  1.00  8.75           C  
ATOM   1579  C   SER A  97      18.615  -5.589  11.813  1.00  8.75           C  
ATOM   1580  O   SER A  97      19.068  -5.683  12.957  1.00  8.75           O  
ATOM   1581  CB  SER A  97      16.874  -7.116  10.869  1.00  8.75           C  
ATOM   1582  OG  SER A  97      15.500  -7.382  10.759  1.00  8.75           O  
ATOM   1583  H   SER A  97      16.279  -4.899   9.738  1.00  8.75           H  
ATOM   1584  HA  SER A  97      16.582  -5.747  12.485  1.00  8.75           H  
ATOM   1585 1HB  SER A  97      17.327  -7.114   9.878  1.00  8.75           H  
ATOM   1586 2HB  SER A  97      17.357  -7.896  11.448  1.00  8.75           H  
ATOM   1587  HG  SER A  97      15.164  -6.748  10.112  1.00  8.75           H  
ATOM   1588  N   ILE A  98      19.359  -5.205  10.775  1.00  8.76           N  
ATOM   1589  CA  ILE A  98      20.809  -5.029  10.850  1.00  8.76           C  
ATOM   1590  C   ILE A  98      21.288  -3.996  11.863  1.00  8.76           C  
ATOM   1591  O   ILE A  98      22.254  -4.257  12.582  1.00  8.76           O  
ATOM   1592  CB  ILE A  98      21.360  -4.654   9.462  1.00  8.76           C  
ATOM   1593  CG1 ILE A  98      21.272  -5.896   8.518  1.00  8.76           C  
ATOM   1594  CG2 ILE A  98      22.737  -4.055   9.560  1.00  8.76           C  
ATOM   1595  CD1 ILE A  98      21.509  -5.612   7.034  1.00  8.76           C  
ATOM   1596  H   ILE A  98      18.901  -5.101   9.868  1.00  8.76           H  
ATOM   1597  HA  ILE A  98      21.239  -5.987  11.124  1.00  8.76           H  
ATOM   1598  HB  ILE A  98      20.727  -3.910   9.044  1.00  8.76           H  
ATOM   1599 1HG1 ILE A  98      22.009  -6.617   8.840  1.00  8.76           H  
ATOM   1600 2HG1 ILE A  98      20.289  -6.346   8.625  1.00  8.76           H  
ATOM   1601 1HG2 ILE A  98      23.060  -3.755   8.576  1.00  8.76           H  
ATOM   1602 2HG2 ILE A  98      22.704  -3.185  10.196  1.00  8.76           H  
ATOM   1603 3HG2 ILE A  98      23.431  -4.774   9.978  1.00  8.76           H  
ATOM   1604 1HD1 ILE A  98      21.436  -6.545   6.477  1.00  8.76           H  
ATOM   1605 2HD1 ILE A  98      20.771  -4.927   6.664  1.00  8.76           H  
ATOM   1606 3HD1 ILE A  98      22.486  -5.188   6.893  1.00  8.76           H  
ATOM   1607  N   TYR A  99      20.648  -2.837  11.945  1.00  8.74           N  
ATOM   1608  CA  TYR A  99      21.133  -1.860  12.917  1.00  8.74           C  
ATOM   1609  C   TYR A  99      20.619  -2.048  14.352  1.00  8.74           C  
ATOM   1610  O   TYR A  99      20.995  -1.274  15.246  1.00  8.74           O  
ATOM   1611  CB  TYR A  99      20.940  -0.421  12.426  1.00  8.74           C  
ATOM   1612  CG  TYR A  99      19.689  -0.071  11.955  1.00  8.74           C  
ATOM   1613  CD1 TYR A  99      18.633   0.107  12.804  1.00  8.74           C  
ATOM   1614  CD2 TYR A  99      19.578   0.147  10.597  1.00  8.74           C  
ATOM   1615  CE1 TYR A  99      17.454   0.461  12.278  1.00  8.74           C  
ATOM   1616  CE2 TYR A  99      18.395   0.513  10.097  1.00  8.74           C  
ATOM   1617  CZ  TYR A  99      17.351   0.665  10.942  1.00  8.74           C  
ATOM   1618  OH  TYR A  99      16.163   0.958  10.456  1.00  8.74           O  
ATOM   1619  H   TYR A  99      19.858  -2.655  11.322  1.00  8.74           H  
ATOM   1620  HA  TYR A  99      22.203  -1.996  12.990  1.00  8.74           H  
ATOM   1621 1HB  TYR A  99      21.213   0.266  13.188  1.00  8.74           H  
ATOM   1622 2HB  TYR A  99      21.582  -0.251  11.618  1.00  8.74           H  
ATOM   1623  HD1 TYR A  99      18.743  -0.064  13.877  1.00  8.74           H  
ATOM   1624  HD2 TYR A  99      20.439   0.006   9.937  1.00  8.74           H  
ATOM   1625  HE1 TYR A  99      16.584   0.576  12.896  1.00  8.74           H  
ATOM   1626  HE2 TYR A  99      18.271   0.662   9.034  1.00  8.74           H  
ATOM   1627  HH  TYR A  99      16.195   0.874   9.512  1.00  8.74           H  
ATOM   1628  N   SER A 100      19.803  -3.075  14.586  1.00  8.66           N  
ATOM   1629  CA  SER A 100      19.358  -3.387  15.933  1.00  8.66           C  
ATOM   1630  C   SER A 100      18.878  -2.195  16.759  1.00  8.66           C  
ATOM   1631  O   SER A 100      18.083  -1.373  16.308  1.00  8.66           O  
ATOM   1632  CB  SER A 100      20.489  -4.088  16.661  1.00  8.66           C  
ATOM   1633  OG  SER A 100      20.061  -4.575  17.899  1.00  8.66           O  
ATOM   1634  H   SER A 100      19.524  -3.707  13.832  1.00  8.66           H  
ATOM   1635  HA  SER A 100      18.526  -4.088  15.846  1.00  8.66           H  
ATOM   1636 1HB  SER A 100      20.847  -4.918  16.047  1.00  8.66           H  
ATOM   1637 2HB  SER A 100      21.329  -3.406  16.799  1.00  8.66           H  
ATOM   1638  HG  SER A 100      19.378  -5.228  17.701  1.00  8.66           H  
ATOM   1639  N   ASN A 101      19.454  -2.087  17.960  1.00  8.52           N  
ATOM   1640  CA  ASN A 101      19.149  -1.091  18.993  1.00  8.52           C  
ATOM   1641  C   ASN A 101      19.294   0.369  18.566  1.00  8.52           C  
ATOM   1642  O   ASN A 101      18.744   1.260  19.211  1.00  8.52           O  
ATOM   1643  CB  ASN A 101      20.050  -1.329  20.183  1.00  8.52           C  
ATOM   1644  CG  ASN A 101      19.682  -2.552  20.950  1.00  8.52           C  
ATOM   1645  OD1 ASN A 101      18.568  -3.061  20.819  1.00  8.52           O  
ATOM   1646  ND2 ASN A 101      20.607  -3.043  21.743  1.00  8.52           N  
ATOM   1647  H   ASN A 101      20.119  -2.813  18.206  1.00  8.52           H  
ATOM   1648  HA  ASN A 101      18.112  -1.234  19.298  1.00  8.52           H  
ATOM   1649 1HB  ASN A 101      21.078  -1.432  19.835  1.00  8.52           H  
ATOM   1650 2HB  ASN A 101      20.014  -0.464  20.847  1.00  8.52           H  
ATOM   1651 1HD2 ASN A 101      20.436  -3.869  22.279  1.00  8.52           H  
ATOM   1652 2HD2 ASN A 101      21.496  -2.593  21.806  1.00  8.52           H  
ATOM   1653  N   ILE A 102      20.047   0.626  17.508  1.00  8.33           N  
ATOM   1654  CA  ILE A 102      20.266   1.978  17.005  1.00  8.33           C  
ATOM   1655  C   ILE A 102      18.927   2.592  16.569  1.00  8.33           C  
ATOM   1656  O   ILE A 102      18.764   3.820  16.506  1.00  8.33           O  
ATOM   1657  CB  ILE A 102      21.226   2.006  15.821  1.00  8.33           C  
ATOM   1658  CG1 ILE A 102      22.621   1.535  16.226  1.00  8.33           C  
ATOM   1659  CG2 ILE A 102      21.341   3.408  15.342  1.00  8.33           C  
ATOM   1660  CD1 ILE A 102      23.567   1.305  15.031  1.00  8.33           C  
ATOM   1661  H   ILE A 102      20.453  -0.150  16.980  1.00  8.33           H  
ATOM   1662  HA  ILE A 102      20.681   2.587  17.811  1.00  8.33           H  
ATOM   1663  HB  ILE A 102      20.854   1.366  15.041  1.00  8.33           H  
ATOM   1664 1HG1 ILE A 102      23.049   2.267  16.883  1.00  8.33           H  
ATOM   1665 2HG1 ILE A 102      22.531   0.596  16.772  1.00  8.33           H  
ATOM   1666 1HG2 ILE A 102      22.027   3.437  14.509  1.00  8.33           H  
ATOM   1667 2HG2 ILE A 102      20.363   3.772  15.040  1.00  8.33           H  
ATOM   1668 3HG2 ILE A 102      21.725   4.029  16.148  1.00  8.33           H  
ATOM   1669 1HD1 ILE A 102      24.541   0.975  15.395  1.00  8.33           H  
ATOM   1670 2HD1 ILE A 102      23.151   0.543  14.379  1.00  8.33           H  
ATOM   1671 3HD1 ILE A 102      23.684   2.232  14.476  1.00  8.33           H  
ATOM   1672  N   VAL A 103      18.036   1.698  16.130  1.00  8.11           N  
ATOM   1673  CA  VAL A 103      16.711   1.929  15.590  1.00  8.11           C  
ATOM   1674  C   VAL A 103      15.840   3.142  15.861  1.00  8.11           C  
ATOM   1675  O   VAL A 103      15.195   3.534  14.901  1.00  8.11           O  
ATOM   1676  CB  VAL A 103      15.809   0.687  15.780  1.00  8.11           C  
ATOM   1677  CG1 VAL A 103      15.525   0.334  17.205  1.00  8.11           C  
ATOM   1678  CG2 VAL A 103      14.523   0.991  15.152  1.00  8.11           C  
ATOM   1679  H   VAL A 103      18.284   0.711  16.229  1.00  8.11           H  
ATOM   1680  HA  VAL A 103      16.876   1.976  14.521  1.00  8.11           H  
ATOM   1681  HB  VAL A 103      16.275  -0.165  15.302  1.00  8.11           H  
ATOM   1682 1HG1 VAL A 103      14.887  -0.525  17.211  1.00  8.11           H  
ATOM   1683 2HG1 VAL A 103      16.453   0.103  17.721  1.00  8.11           H  
ATOM   1684 3HG1 VAL A 103      15.016   1.140  17.700  1.00  8.11           H  
ATOM   1685 1HG2 VAL A 103      13.891   0.130  15.267  1.00  8.11           H  
ATOM   1686 2HG2 VAL A 103      14.069   1.840  15.649  1.00  8.11           H  
ATOM   1687 3HG2 VAL A 103      14.667   1.219  14.098  1.00  8.11           H  
ATOM   1688  N   PRO A 104      15.697   3.791  17.041  1.00  7.92           N  
ATOM   1689  CA  PRO A 104      14.809   4.932  17.149  1.00  7.92           C  
ATOM   1690  C   PRO A 104      15.106   5.973  16.079  1.00  7.92           C  
ATOM   1691  O   PRO A 104      14.205   6.644  15.584  1.00  7.92           O  
ATOM   1692  CB  PRO A 104      15.072   5.440  18.562  1.00  7.92           C  
ATOM   1693  CG  PRO A 104      15.548   4.205  19.318  1.00  7.92           C  
ATOM   1694  CD  PRO A 104      16.413   3.484  18.318  1.00  7.92           C  
ATOM   1695  HA  PRO A 104      13.767   4.574  17.058  1.00  7.92           H  
ATOM   1696 1HB  PRO A 104      15.832   6.239  18.530  1.00  7.92           H  
ATOM   1697 2HB  PRO A 104      14.157   5.888  18.981  1.00  7.92           H  
ATOM   1698 1HG  PRO A 104      16.095   4.492  20.228  1.00  7.92           H  
ATOM   1699 2HG  PRO A 104      14.688   3.601  19.638  1.00  7.92           H  
ATOM   1700 1HD  PRO A 104      17.368   3.987  18.360  1.00  7.92           H  
ATOM   1701 2HD  PRO A 104      16.512   2.439  18.542  1.00  7.92           H  
ATOM   1702  N   ILE A 105      16.374   6.070  15.653  1.00  7.81           N  
ATOM   1703  CA  ILE A 105      16.705   7.056  14.639  1.00  7.81           C  
ATOM   1704  C   ILE A 105      15.990   6.718  13.346  1.00  7.81           C  
ATOM   1705  O   ILE A 105      15.292   7.534  12.740  1.00  7.81           O  
ATOM   1706  CB  ILE A 105      18.211   7.027  14.362  1.00  7.81           C  
ATOM   1707  CG1 ILE A 105      18.988   7.487  15.570  1.00  7.81           C  
ATOM   1708  CG2 ILE A 105      18.535   7.857  13.168  1.00  7.81           C  
ATOM   1709  CD1 ILE A 105      20.466   7.206  15.448  1.00  7.81           C  
ATOM   1710  H   ILE A 105      17.106   5.462  16.031  1.00  7.81           H  
ATOM   1711  HA  ILE A 105      16.392   8.045  14.980  1.00  7.81           H  
ATOM   1712  HB  ILE A 105      18.518   5.995  14.169  1.00  7.81           H  
ATOM   1713 1HG1 ILE A 105      18.839   8.558  15.707  1.00  7.81           H  
ATOM   1714 2HG1 ILE A 105      18.609   6.965  16.453  1.00  7.81           H  
ATOM   1715 1HG2 ILE A 105      19.602   7.811  12.971  1.00  7.81           H  
ATOM   1716 2HG2 ILE A 105      17.993   7.474  12.317  1.00  7.81           H  
ATOM   1717 3HG2 ILE A 105      18.245   8.891  13.353  1.00  7.81           H  
ATOM   1718 1HD1 ILE A 105      20.981   7.545  16.347  1.00  7.81           H  
ATOM   1719 2HD1 ILE A 105      20.610   6.142  15.330  1.00  7.81           H  
ATOM   1720 3HD1 ILE A 105      20.868   7.724  14.580  1.00  7.81           H  
ATOM   1721  N   ALA A 106      16.177   5.480  12.934  1.00  7.80           N  
ATOM   1722  CA  ALA A 106      15.591   4.966  11.727  1.00  7.80           C  
ATOM   1723  C   ALA A 106      14.081   4.916  11.793  1.00  7.80           C  
ATOM   1724  O   ALA A 106      13.394   5.170  10.801  1.00  7.80           O  
ATOM   1725  CB  ALA A 106      16.113   3.608  11.487  1.00  7.80           C  
ATOM   1726  H   ALA A 106      16.739   4.864  13.502  1.00  7.80           H  
ATOM   1727  HA  ALA A 106      15.878   5.617  10.906  1.00  7.80           H  
ATOM   1728 1HB  ALA A 106      15.690   3.255  10.585  1.00  7.80           H  
ATOM   1729 2HB  ALA A 106      17.186   3.632  11.405  1.00  7.80           H  
ATOM   1730 3HB  ALA A 106      15.819   2.961  12.313  1.00  7.80           H  
ATOM   1731  N   ALA A 107      13.545   4.570  12.960  1.00  7.91           N  
ATOM   1732  CA  ALA A 107      12.112   4.456  13.078  1.00  7.91           C  
ATOM   1733  C   ALA A 107      11.495   5.787  12.752  1.00  7.91           C  
ATOM   1734  O   ALA A 107      10.511   5.854  12.024  1.00  7.91           O  
ATOM   1735  CB  ALA A 107      11.710   4.010  14.468  1.00  7.91           C  
ATOM   1736  H   ALA A 107      14.140   4.373  13.756  1.00  7.91           H  
ATOM   1737  HA  ALA A 107      11.761   3.724  12.347  1.00  7.91           H  
ATOM   1738 1HB  ALA A 107      10.632   3.927  14.523  1.00  7.91           H  
ATOM   1739 2HB  ALA A 107      12.164   3.049  14.683  1.00  7.91           H  
ATOM   1740 3HB  ALA A 107      12.059   4.747  15.194  1.00  7.91           H  
ATOM   1741  N   TYR A 108      12.116   6.863  13.243  1.00  8.13           N  
ATOM   1742  CA  TYR A 108      11.613   8.200  12.998  1.00  8.13           C  
ATOM   1743  C   TYR A 108      11.751   8.557  11.522  1.00  8.13           C  
ATOM   1744  O   TYR A 108      10.832   9.119  10.915  1.00  8.13           O  
ATOM   1745  CB  TYR A 108      12.364   9.193  13.874  1.00  8.13           C  
ATOM   1746  CG  TYR A 108      12.136   8.934  15.355  1.00  8.13           C  
ATOM   1747  CD1 TYR A 108      13.034   9.422  16.303  1.00  8.13           C  
ATOM   1748  CD2 TYR A 108      11.052   8.168  15.761  1.00  8.13           C  
ATOM   1749  CE1 TYR A 108      12.839   9.149  17.646  1.00  8.13           C  
ATOM   1750  CE2 TYR A 108      10.858   7.894  17.098  1.00  8.13           C  
ATOM   1751  CZ  TYR A 108      11.747   8.381  18.042  1.00  8.13           C  
ATOM   1752  OH  TYR A 108      11.556   8.105  19.379  1.00  8.13           O  
ATOM   1753  H   TYR A 108      12.939   6.750  13.846  1.00  8.13           H  
ATOM   1754  HA  TYR A 108      10.556   8.229  13.254  1.00  8.13           H  
ATOM   1755 1HB  TYR A 108      13.436   9.123  13.675  1.00  8.13           H  
ATOM   1756 2HB  TYR A 108      12.045  10.206  13.646  1.00  8.13           H  
ATOM   1757  HD1 TYR A 108      13.891  10.012  15.986  1.00  8.13           H  
ATOM   1758  HD2 TYR A 108      10.358   7.781  15.023  1.00  8.13           H  
ATOM   1759  HE1 TYR A 108      13.541   9.527  18.388  1.00  8.13           H  
ATOM   1760  HE2 TYR A 108      10.008   7.291  17.412  1.00  8.13           H  
ATOM   1761  HH  TYR A 108      10.767   7.568  19.483  1.00  8.13           H  
ATOM   1762  N   PHE A 109      12.884   8.176  10.917  1.00  8.46           N  
ATOM   1763  CA  PHE A 109      13.098   8.494   9.509  1.00  8.46           C  
ATOM   1764  C   PHE A 109      12.015   7.863   8.651  1.00  8.46           C  
ATOM   1765  O   PHE A 109      11.503   8.483   7.716  1.00  8.46           O  
ATOM   1766  CB  PHE A 109      14.439   7.941   9.007  1.00  8.46           C  
ATOM   1767  CG  PHE A 109      15.662   8.623   9.518  1.00  8.46           C  
ATOM   1768  CD1 PHE A 109      15.593   9.858  10.136  1.00  8.46           C  
ATOM   1769  CD2 PHE A 109      16.906   8.028   9.356  1.00  8.46           C  
ATOM   1770  CE1 PHE A 109      16.737  10.480  10.585  1.00  8.46           C  
ATOM   1771  CE2 PHE A 109      18.046   8.654   9.795  1.00  8.46           C  
ATOM   1772  CZ  PHE A 109      17.963   9.878  10.411  1.00  8.46           C  
ATOM   1773  H   PHE A 109      13.619   7.716  11.457  1.00  8.46           H  
ATOM   1774  HA  PHE A 109      13.066   9.576   9.382  1.00  8.46           H  
ATOM   1775 1HB  PHE A 109      14.507   6.893   9.273  1.00  8.46           H  
ATOM   1776 2HB  PHE A 109      14.455   7.990   7.922  1.00  8.46           H  
ATOM   1777  HD1 PHE A 109      14.622  10.335  10.266  1.00  8.46           H  
ATOM   1778  HD2 PHE A 109      16.975   7.057   8.867  1.00  8.46           H  
ATOM   1779  HE1 PHE A 109      16.673  11.450  11.076  1.00  8.46           H  
ATOM   1780  HE2 PHE A 109      19.012   8.183   9.659  1.00  8.46           H  
ATOM   1781  HZ  PHE A 109      18.866  10.370  10.764  1.00  8.46           H  
ATOM   1782  N   LEU A 110      11.658   6.621   8.973  1.00  8.85           N  
ATOM   1783  CA  LEU A 110      10.637   5.943   8.202  1.00  8.85           C  
ATOM   1784  C   LEU A 110       9.240   6.412   8.591  1.00  8.85           C  
ATOM   1785  O   LEU A 110       8.404   6.583   7.720  1.00  8.85           O  
ATOM   1786  CB  LEU A 110      10.777   4.433   8.245  1.00  8.85           C  
ATOM   1787  CG  LEU A 110       9.817   3.685   7.297  1.00  8.85           C  
ATOM   1788  CD1 LEU A 110      10.096   4.146   5.888  1.00  8.85           C  
ATOM   1789  CD2 LEU A 110      10.017   2.199   7.365  1.00  8.85           C  
ATOM   1790  H   LEU A 110      12.122   6.145   9.749  1.00  8.85           H  
ATOM   1791  HA  LEU A 110      10.788   6.213   7.161  1.00  8.85           H  
ATOM   1792 1HB  LEU A 110      11.754   4.221   7.908  1.00  8.85           H  
ATOM   1793 2HB  LEU A 110      10.665   4.073   9.270  1.00  8.85           H  
ATOM   1794  HG  LEU A 110       8.804   3.926   7.555  1.00  8.85           H  
ATOM   1795 1HD1 LEU A 110       9.440   3.644   5.198  1.00  8.85           H  
ATOM   1796 2HD1 LEU A 110       9.945   5.201   5.829  1.00  8.85           H  
ATOM   1797 3HD1 LEU A 110      11.128   3.910   5.629  1.00  8.85           H  
ATOM   1798 1HD2 LEU A 110       9.334   1.736   6.683  1.00  8.85           H  
ATOM   1799 2HD2 LEU A 110      11.022   1.953   7.067  1.00  8.85           H  
ATOM   1800 3HD2 LEU A 110       9.839   1.843   8.363  1.00  8.85           H  
ATOM   1801  N   TYR A 111       8.956   6.691   9.868  1.00  9.28           N  
ATOM   1802  CA  TYR A 111       7.602   7.146  10.216  1.00  9.28           C  
ATOM   1803  C   TYR A 111       7.226   8.372   9.385  1.00  9.28           C  
ATOM   1804  O   TYR A 111       6.092   8.502   8.926  1.00  9.28           O  
ATOM   1805  CB  TYR A 111       7.466   7.499  11.706  1.00  9.28           C  
ATOM   1806  CG  TYR A 111       7.176   6.336  12.653  1.00  9.28           C  
ATOM   1807  CD1 TYR A 111       8.045   6.004  13.683  1.00  9.28           C  
ATOM   1808  CD2 TYR A 111       6.009   5.629  12.498  1.00  9.28           C  
ATOM   1809  CE1 TYR A 111       7.743   4.964  14.538  1.00  9.28           C  
ATOM   1810  CE2 TYR A 111       5.701   4.594  13.349  1.00  9.28           C  
ATOM   1811  CZ  TYR A 111       6.564   4.259  14.365  1.00  9.28           C  
ATOM   1812  OH  TYR A 111       6.253   3.237  15.222  1.00  9.28           O  
ATOM   1813  H   TYR A 111       9.649   6.556  10.600  1.00  9.28           H  
ATOM   1814  HA  TYR A 111       6.899   6.350   9.977  1.00  9.28           H  
ATOM   1815 1HB  TYR A 111       8.393   7.973  12.036  1.00  9.28           H  
ATOM   1816 2HB  TYR A 111       6.671   8.233  11.826  1.00  9.28           H  
ATOM   1817  HD1 TYR A 111       8.956   6.563  13.819  1.00  9.28           H  
ATOM   1818  HD2 TYR A 111       5.334   5.896  11.701  1.00  9.28           H  
ATOM   1819  HE1 TYR A 111       8.424   4.705  15.346  1.00  9.28           H  
ATOM   1820  HE2 TYR A 111       4.778   4.047  13.219  1.00  9.28           H  
ATOM   1821  HH  TYR A 111       6.975   3.113  15.841  1.00  9.28           H  
ATOM   1822  N   LYS A 112       8.187   9.266   9.169  1.00  9.67           N  
ATOM   1823  CA  LYS A 112       7.982  10.464   8.357  1.00  9.67           C  
ATOM   1824  C   LYS A 112       7.694  10.173   6.860  1.00  9.67           C  
ATOM   1825  O   LYS A 112       7.213  11.053   6.141  1.00  9.67           O  
ATOM   1826  CB  LYS A 112       9.210  11.365   8.466  1.00  9.67           C  
ATOM   1827  CG  LYS A 112       9.401  12.021   9.830  1.00  9.67           C  
ATOM   1828  CD  LYS A 112      10.664  12.872   9.859  1.00  9.67           C  
ATOM   1829  CE  LYS A 112      10.858  13.533  11.217  1.00  9.67           C  
ATOM   1830  NZ  LYS A 112      12.102  14.353  11.265  1.00  9.67           N  
ATOM   1831  H   LYS A 112       9.103   9.119   9.603  1.00  9.67           H  
ATOM   1832  HA  LYS A 112       7.122  10.997   8.761  1.00  9.67           H  
ATOM   1833 1HB  LYS A 112      10.105  10.768   8.262  1.00  9.67           H  
ATOM   1834 2HB  LYS A 112       9.157  12.146   7.712  1.00  9.67           H  
ATOM   1835 1HG  LYS A 112       8.540  12.648  10.057  1.00  9.67           H  
ATOM   1836 2HG  LYS A 112       9.477  11.248  10.594  1.00  9.67           H  
ATOM   1837 1HD  LYS A 112      11.527  12.233   9.649  1.00  9.67           H  
ATOM   1838 2HD  LYS A 112      10.606  13.641   9.090  1.00  9.67           H  
ATOM   1839 1HE  LYS A 112      10.003  14.175  11.426  1.00  9.67           H  
ATOM   1840 2HE  LYS A 112      10.915  12.759  11.983  1.00  9.67           H  
ATOM   1841 1HZ  LYS A 112      12.195  14.773  12.179  1.00  9.67           H  
ATOM   1842 2HZ  LYS A 112      12.900  13.762  11.083  1.00  9.67           H  
ATOM   1843 3HZ  LYS A 112      12.056  15.080  10.565  1.00  9.67           H  
ATOM   1844  N   HIS A 113       8.066   8.979   6.383  1.00  9.91           N  
ATOM   1845  CA  HIS A 113       7.942   8.559   4.984  1.00  9.91           C  
ATOM   1846  C   HIS A 113       6.837   7.499   4.766  1.00  9.91           C  
ATOM   1847  O   HIS A 113       5.953   7.676   3.923  1.00  9.91           O  
ATOM   1848  CB  HIS A 113       9.323   8.052   4.531  1.00  9.91           C  
ATOM   1849  CG  HIS A 113       9.463   7.590   3.111  1.00  9.91           C  
ATOM   1850  ND1 HIS A 113       9.277   6.278   2.724  1.00  9.91           N  
ATOM   1851  CD2 HIS A 113       9.801   8.268   1.996  1.00  9.91           C  
ATOM   1852  CE1 HIS A 113       9.492   6.168   1.428  1.00  9.91           C  
ATOM   1853  NE2 HIS A 113       9.815   7.367   0.952  1.00  9.91           N  
ATOM   1854  H   HIS A 113       8.418   8.292   7.036  1.00  9.91           H  
ATOM   1855  HA  HIS A 113       7.687   9.423   4.374  1.00  9.91           H  
ATOM   1856 1HB  HIS A 113      10.049   8.849   4.687  1.00  9.91           H  
ATOM   1857 2HB  HIS A 113       9.621   7.253   5.175  1.00  9.91           H  
ATOM   1858  HD1 HIS A 113       9.049   5.501   3.311  1.00  9.91           H  
ATOM   1859  HD2 HIS A 113      10.044   9.316   1.827  1.00  9.91           H  
ATOM   1860  HE1 HIS A 113       9.390   5.201   0.936  1.00  9.91           H  
ATOM   1861  N   HIS A 114       6.899   6.397   5.517  1.00  9.93           N  
ATOM   1862  CA  HIS A 114       5.921   5.313   5.436  1.00  9.93           C  
ATOM   1863  C   HIS A 114       5.662   4.733   6.834  1.00  9.93           C  
ATOM   1864  O   HIS A 114       6.416   3.888   7.334  1.00  9.93           O  
ATOM   1865  CB  HIS A 114       6.423   4.195   4.514  1.00  9.93           C  
ATOM   1866  CG  HIS A 114       5.417   3.112   4.204  1.00  9.93           C  
ATOM   1867  ND1 HIS A 114       5.793   1.847   3.797  1.00  9.93           N  
ATOM   1868  CD2 HIS A 114       4.064   3.120   4.202  1.00  9.93           C  
ATOM   1869  CE1 HIS A 114       4.712   1.118   3.576  1.00  9.93           C  
ATOM   1870  NE2 HIS A 114       3.652   1.869   3.804  1.00  9.93           N  
ATOM   1871  H   HIS A 114       7.636   6.331   6.198  1.00  9.93           H  
ATOM   1872  HA  HIS A 114       4.978   5.693   5.048  1.00  9.93           H  
ATOM   1873 1HB  HIS A 114       6.772   4.625   3.572  1.00  9.93           H  
ATOM   1874 2HB  HIS A 114       7.257   3.711   4.983  1.00  9.93           H  
ATOM   1875  HD1 HIS A 114       6.728   1.518   3.671  1.00  9.93           H  
ATOM   1876  HD2 HIS A 114       3.329   3.890   4.433  1.00  9.93           H  
ATOM   1877  HE1 HIS A 114       4.797   0.080   3.250  1.00  9.93           H  
ATOM   1878  N   VAL A 115       4.545   5.133   7.426  1.00  9.72           N  
ATOM   1879  CA  VAL A 115       4.213   4.730   8.785  1.00  9.72           C  
ATOM   1880  C   VAL A 115       3.979   3.246   8.967  1.00  9.72           C  
ATOM   1881  O   VAL A 115       4.406   2.684   9.973  1.00  9.72           O  
ATOM   1882  CB  VAL A 115       2.982   5.476   9.293  1.00  9.72           C  
ATOM   1883  CG1 VAL A 115       2.541   4.883  10.632  1.00  9.72           C  
ATOM   1884  CG2 VAL A 115       3.321   6.947   9.438  1.00  9.72           C  
ATOM   1885  H   VAL A 115       3.952   5.796   6.946  1.00  9.72           H  
ATOM   1886  HA  VAL A 115       5.049   5.013   9.420  1.00  9.72           H  
ATOM   1887  HB  VAL A 115       2.163   5.351   8.587  1.00  9.72           H  
ATOM   1888 1HG1 VAL A 115       1.658   5.412  10.989  1.00  9.72           H  
ATOM   1889 2HG1 VAL A 115       2.303   3.826  10.504  1.00  9.72           H  
ATOM   1890 3HG1 VAL A 115       3.332   4.982  11.355  1.00  9.72           H  
ATOM   1891 1HG2 VAL A 115       2.448   7.491   9.796  1.00  9.72           H  
ATOM   1892 2HG2 VAL A 115       4.138   7.071  10.143  1.00  9.72           H  
ATOM   1893 3HG2 VAL A 115       3.626   7.348   8.469  1.00  9.72           H  
ATOM   1894  N   TYR A 116       3.282   2.601   8.029  1.00  9.36           N  
ATOM   1895  CA  TYR A 116       3.009   1.184   8.215  1.00  9.36           C  
ATOM   1896  C   TYR A 116       4.266   0.382   8.442  1.00  9.36           C  
ATOM   1897  O   TYR A 116       4.362  -0.317   9.444  1.00  9.36           O  
ATOM   1898  CB  TYR A 116       2.264   0.583   7.033  1.00  9.36           C  
ATOM   1899  CG  TYR A 116       2.091  -0.936   7.163  1.00  9.36           C  
ATOM   1900  CD1 TYR A 116       1.098  -1.456   7.981  1.00  9.36           C  
ATOM   1901  CD2 TYR A 116       2.928  -1.804   6.459  1.00  9.36           C  
ATOM   1902  CE1 TYR A 116       0.937  -2.825   8.095  1.00  9.36           C  
ATOM   1903  CE2 TYR A 116       2.764  -3.175   6.578  1.00  9.36           C  
ATOM   1904  CZ  TYR A 116       1.771  -3.681   7.390  1.00  9.36           C  
ATOM   1905  OH  TYR A 116       1.590  -5.039   7.497  1.00  9.36           O  
ATOM   1906  H   TYR A 116       2.952   3.087   7.209  1.00  9.36           H  
ATOM   1907  HA  TYR A 116       2.388   1.073   9.106  1.00  9.36           H  
ATOM   1908 1HB  TYR A 116       1.278   1.040   6.942  1.00  9.36           H  
ATOM   1909 2HB  TYR A 116       2.807   0.783   6.123  1.00  9.36           H  
ATOM   1910  HD1 TYR A 116       0.441  -0.784   8.532  1.00  9.36           H  
ATOM   1911  HD2 TYR A 116       3.710  -1.401   5.814  1.00  9.36           H  
ATOM   1912  HE1 TYR A 116       0.154  -3.229   8.736  1.00  9.36           H  
ATOM   1913  HE2 TYR A 116       3.408  -3.854   6.028  1.00  9.36           H  
ATOM   1914  HH  TYR A 116       2.241  -5.492   6.955  1.00  9.36           H  
ATOM   1915  N   PHE A 117       5.253   0.480   7.553  1.00  8.93           N  
ATOM   1916  CA  PHE A 117       6.460  -0.289   7.797  1.00  8.93           C  
ATOM   1917  C   PHE A 117       7.179   0.140   9.059  1.00  8.93           C  
ATOM   1918  O   PHE A 117       7.701  -0.707   9.784  1.00  8.93           O  
ATOM   1919  CB  PHE A 117       7.410  -0.311   6.609  1.00  8.93           C  
ATOM   1920  CG  PHE A 117       7.064  -1.371   5.613  1.00  8.93           C  
ATOM   1921  CD1 PHE A 117       6.463  -2.539   6.044  1.00  8.93           C  
ATOM   1922  CD2 PHE A 117       7.364  -1.237   4.274  1.00  8.93           C  
ATOM   1923  CE1 PHE A 117       6.153  -3.546   5.164  1.00  8.93           C  
ATOM   1924  CE2 PHE A 117       7.052  -2.243   3.379  1.00  8.93           C  
ATOM   1925  CZ  PHE A 117       6.442  -3.401   3.829  1.00  8.93           C  
ATOM   1926  H   PHE A 117       5.162   1.073   6.740  1.00  8.93           H  
ATOM   1927  HA  PHE A 117       6.157  -1.320   7.936  1.00  8.93           H  
ATOM   1928 1HB  PHE A 117       7.378   0.652   6.105  1.00  8.93           H  
ATOM   1929 2HB  PHE A 117       8.428  -0.485   6.955  1.00  8.93           H  
ATOM   1930  HD1 PHE A 117       6.235  -2.651   7.096  1.00  8.93           H  
ATOM   1931  HD2 PHE A 117       7.852  -0.328   3.927  1.00  8.93           H  
ATOM   1932  HE1 PHE A 117       5.679  -4.459   5.526  1.00  8.93           H  
ATOM   1933  HE2 PHE A 117       7.290  -2.126   2.324  1.00  8.93           H  
ATOM   1934  HZ  PHE A 117       6.198  -4.198   3.132  1.00  8.93           H  
ATOM   1935  N   ALA A 118       7.232   1.438   9.354  1.00  8.51           N  
ATOM   1936  CA  ALA A 118       7.932   1.826  10.569  1.00  8.51           C  
ATOM   1937  C   ALA A 118       7.286   1.197  11.798  1.00  8.51           C  
ATOM   1938  O   ALA A 118       7.970   0.666  12.672  1.00  8.51           O  
ATOM   1939  CB  ALA A 118       7.919   3.327  10.708  1.00  8.51           C  
ATOM   1940  H   ALA A 118       6.809   2.150   8.750  1.00  8.51           H  
ATOM   1941  HA  ALA A 118       8.959   1.472  10.505  1.00  8.51           H  
ATOM   1942 1HB  ALA A 118       8.458   3.626  11.606  1.00  8.51           H  
ATOM   1943 2HB  ALA A 118       8.377   3.776   9.854  1.00  8.51           H  
ATOM   1944 3HB  ALA A 118       6.891   3.654  10.764  1.00  8.51           H  
ATOM   1945  N   ALA A 119       5.955   1.200  11.841  1.00  8.16           N  
ATOM   1946  CA  ALA A 119       5.223   0.639  12.967  1.00  8.16           C  
ATOM   1947  C   ALA A 119       5.316  -0.882  13.015  1.00  8.16           C  
ATOM   1948  O   ALA A 119       5.543  -1.483  14.070  1.00  8.16           O  
ATOM   1949  CB  ALA A 119       3.767   1.049  12.862  1.00  8.16           C  
ATOM   1950  H   ALA A 119       5.431   1.635  11.083  1.00  8.16           H  
ATOM   1951  HA  ALA A 119       5.654   1.037  13.884  1.00  8.16           H  
ATOM   1952 1HB  ALA A 119       3.214   0.657  13.710  1.00  8.16           H  
ATOM   1953 2HB  ALA A 119       3.692   2.128  12.845  1.00  8.16           H  
ATOM   1954 3HB  ALA A 119       3.353   0.648  11.935  1.00  8.16           H  
ATOM   1955  N   TYR A 120       5.141  -1.497  11.852  1.00  7.93           N  
ATOM   1956  CA  TYR A 120       5.149  -2.938  11.664  1.00  7.93           C  
ATOM   1957  C   TYR A 120       6.481  -3.540  12.078  1.00  7.93           C  
ATOM   1958  O   TYR A 120       6.533  -4.468  12.896  1.00  7.93           O  
ATOM   1959  CB  TYR A 120       4.786  -3.208  10.194  1.00  7.93           C  
ATOM   1960  CG  TYR A 120       4.814  -4.602   9.662  1.00  7.93           C  
ATOM   1961  CD1 TYR A 120       3.810  -5.500   9.952  1.00  7.93           C  
ATOM   1962  CD2 TYR A 120       5.823  -4.957   8.809  1.00  7.93           C  
ATOM   1963  CE1 TYR A 120       3.844  -6.769   9.395  1.00  7.93           C  
ATOM   1964  CE2 TYR A 120       5.869  -6.207   8.249  1.00  7.93           C  
ATOM   1965  CZ  TYR A 120       4.887  -7.118   8.538  1.00  7.93           C  
ATOM   1966  OH  TYR A 120       4.923  -8.376   7.974  1.00  7.93           O  
ATOM   1967  H   TYR A 120       4.972  -0.932  11.026  1.00  7.93           H  
ATOM   1968  HA  TYR A 120       4.377  -3.371  12.297  1.00  7.93           H  
ATOM   1969 1HB  TYR A 120       3.790  -2.805  10.002  1.00  7.93           H  
ATOM   1970 2HB  TYR A 120       5.465  -2.638   9.590  1.00  7.93           H  
ATOM   1971  HD1 TYR A 120       2.994  -5.213  10.613  1.00  7.93           H  
ATOM   1972  HD2 TYR A 120       6.592  -4.235   8.576  1.00  7.93           H  
ATOM   1973  HE1 TYR A 120       3.055  -7.485   9.620  1.00  7.93           H  
ATOM   1974  HE2 TYR A 120       6.683  -6.474   7.572  1.00  7.93           H  
ATOM   1975  HH  TYR A 120       5.702  -8.455   7.417  1.00  7.93           H  
ATOM   1976  N   ILE A 121       7.568  -2.977  11.564  1.00  7.89           N  
ATOM   1977  CA  ILE A 121       8.859  -3.552  11.843  1.00  7.89           C  
ATOM   1978  C   ILE A 121       9.317  -3.171  13.246  1.00  7.89           C  
ATOM   1979  O   ILE A 121       9.893  -4.015  13.940  1.00  7.89           O  
ATOM   1980  CB  ILE A 121       9.904  -3.146  10.819  1.00  7.89           C  
ATOM   1981  CG1 ILE A 121       9.457  -3.531   9.432  1.00  7.89           C  
ATOM   1982  CG2 ILE A 121      11.121  -3.953  11.111  1.00  7.89           C  
ATOM   1983  CD1 ILE A 121       9.179  -5.003   9.279  1.00  7.89           C  
ATOM   1984  H   ILE A 121       7.496  -2.180  10.933  1.00  7.89           H  
ATOM   1985  HA  ILE A 121       8.765  -4.636  11.804  1.00  7.89           H  
ATOM   1986  HB  ILE A 121      10.106  -2.071  10.868  1.00  7.89           H  
ATOM   1987 1HG1 ILE A 121       8.553  -2.980   9.184  1.00  7.89           H  
ATOM   1988 2HG1 ILE A 121      10.231  -3.242   8.744  1.00  7.89           H  
ATOM   1989 1HG2 ILE A 121      11.890  -3.716  10.392  1.00  7.89           H  
ATOM   1990 2HG2 ILE A 121      11.449  -3.735  12.110  1.00  7.89           H  
ATOM   1991 3HG2 ILE A 121      10.879  -5.013  11.044  1.00  7.89           H  
ATOM   1992 1HD1 ILE A 121       8.870  -5.207   8.255  1.00  7.89           H  
ATOM   1993 2HD1 ILE A 121      10.069  -5.576   9.510  1.00  7.89           H  
ATOM   1994 3HD1 ILE A 121       8.389  -5.295   9.968  1.00  7.89           H  
ATOM   1995  N   LEU A 122       9.086  -1.916  13.680  1.00  8.04           N  
ATOM   1996  CA  LEU A 122       9.469  -1.546  15.038  1.00  8.04           C  
ATOM   1997  C   LEU A 122       8.792  -2.487  16.011  1.00  8.04           C  
ATOM   1998  O   LEU A 122       9.427  -2.949  16.953  1.00  8.04           O  
ATOM   1999  CB  LEU A 122       9.083  -0.108  15.394  1.00  8.04           C  
ATOM   2000  CG  LEU A 122       9.493   0.355  16.803  1.00  8.04           C  
ATOM   2001  CD1 LEU A 122      11.033   0.303  16.954  1.00  8.04           C  
ATOM   2002  CD2 LEU A 122       8.977   1.763  17.026  1.00  8.04           C  
ATOM   2003  H   LEU A 122       8.630  -1.211  13.098  1.00  8.04           H  
ATOM   2004  HA  LEU A 122      10.541  -1.659  15.145  1.00  8.04           H  
ATOM   2005 1HB  LEU A 122       9.507   0.573  14.676  1.00  8.04           H  
ATOM   2006 2HB  LEU A 122       7.996  -0.023  15.320  1.00  8.04           H  
ATOM   2007  HG  LEU A 122       9.057  -0.316  17.543  1.00  8.04           H  
ATOM   2008 1HD1 LEU A 122      11.308   0.621  17.959  1.00  8.04           H  
ATOM   2009 2HD1 LEU A 122      11.384  -0.715  16.788  1.00  8.04           H  
ATOM   2010 3HD1 LEU A 122      11.493   0.969  16.234  1.00  8.04           H  
ATOM   2011 1HD2 LEU A 122       9.251   2.101  18.026  1.00  8.04           H  
ATOM   2012 2HD2 LEU A 122       9.413   2.430  16.283  1.00  8.04           H  
ATOM   2013 3HD2 LEU A 122       7.895   1.759  16.926  1.00  8.04           H  
ATOM   2014  N   GLY A 123       7.508  -2.792  15.781  1.00  8.36           N  
ATOM   2015  CA  GLY A 123       6.780  -3.709  16.637  1.00  8.36           C  
ATOM   2016  C   GLY A 123       7.566  -5.004  16.791  1.00  8.36           C  
ATOM   2017  O   GLY A 123       7.861  -5.421  17.913  1.00  8.36           O  
ATOM   2018  H   GLY A 123       7.004  -2.369  15.001  1.00  8.36           H  
ATOM   2019 1HA  GLY A 123       6.611  -3.252  17.610  1.00  8.36           H  
ATOM   2020 2HA  GLY A 123       5.807  -3.916  16.191  1.00  8.36           H  
ATOM   2021  N   ASP A 124       7.920  -5.648  15.671  1.00  8.81           N  
ATOM   2022  CA  ASP A 124       8.688  -6.891  15.776  1.00  8.81           C  
ATOM   2023  C   ASP A 124      10.034  -6.691  16.475  1.00  8.81           C  
ATOM   2024  O   ASP A 124      10.448  -7.523  17.296  1.00  8.81           O  
ATOM   2025  CB  ASP A 124       8.881  -7.529  14.399  1.00  8.81           C  
ATOM   2026  CG  ASP A 124       7.592  -8.237  13.833  1.00  8.81           C  
ATOM   2027  OD1 ASP A 124       6.637  -8.476  14.587  1.00  8.81           O  
ATOM   2028  OD2 ASP A 124       7.595  -8.550  12.668  1.00  8.81           O  
ATOM   2029  H   ASP A 124       7.650  -5.268  14.759  1.00  8.81           H  
ATOM   2030  HA  ASP A 124       8.124  -7.585  16.374  1.00  8.81           H  
ATOM   2031 1HB  ASP A 124       9.182  -6.747  13.693  1.00  8.81           H  
ATOM   2032 2HB  ASP A 124       9.690  -8.256  14.444  1.00  8.81           H  
ATOM   2033  N   ASN A 125      10.699  -5.571  16.213  1.00  9.37           N  
ATOM   2034  CA  ASN A 125      11.970  -5.323  16.872  1.00  9.37           C  
ATOM   2035  C   ASN A 125      11.775  -5.331  18.382  1.00  9.37           C  
ATOM   2036  O   ASN A 125      12.490  -6.020  19.104  1.00  9.37           O  
ATOM   2037  CB  ASN A 125      12.586  -4.004  16.444  1.00  9.37           C  
ATOM   2038  CG  ASN A 125      13.958  -3.823  17.024  1.00  9.37           C  
ATOM   2039  OD1 ASN A 125      14.892  -4.552  16.667  1.00  9.37           O  
ATOM   2040  ND2 ASN A 125      14.099  -2.895  17.925  1.00  9.37           N  
ATOM   2041  H   ASN A 125      10.330  -4.901  15.536  1.00  9.37           H  
ATOM   2042  HA  ASN A 125      12.657  -6.133  16.625  1.00  9.37           H  
ATOM   2043 1HB  ASN A 125      12.639  -3.965  15.355  1.00  9.37           H  
ATOM   2044 2HB  ASN A 125      11.956  -3.183  16.770  1.00  9.37           H  
ATOM   2045 1HD2 ASN A 125      14.991  -2.743  18.350  1.00  9.37           H  
ATOM   2046 2HD2 ASN A 125      13.315  -2.339  18.196  1.00  9.37           H  
ATOM   2047  N   VAL A 126      10.769  -4.590  18.850  1.00  9.99           N  
ATOM   2048  CA  VAL A 126      10.452  -4.461  20.268  1.00  9.99           C  
ATOM   2049  C   VAL A 126      10.054  -5.789  20.903  1.00  9.99           C  
ATOM   2050  O   VAL A 126      10.485  -6.109  22.010  1.00  9.99           O  
ATOM   2051  CB  VAL A 126       9.343  -3.424  20.474  1.00  9.99           C  
ATOM   2052  CG1 VAL A 126       8.875  -3.446  21.916  1.00  9.99           C  
ATOM   2053  CG2 VAL A 126       9.884  -2.039  20.107  1.00  9.99           C  
ATOM   2054  H   VAL A 126      10.202  -4.074  18.179  1.00  9.99           H  
ATOM   2055  HA  VAL A 126      11.340  -4.090  20.776  1.00  9.99           H  
ATOM   2056  HB  VAL A 126       8.494  -3.672  19.833  1.00  9.99           H  
ATOM   2057 1HG1 VAL A 126       8.084  -2.710  22.051  1.00  9.99           H  
ATOM   2058 2HG1 VAL A 126       8.493  -4.437  22.158  1.00  9.99           H  
ATOM   2059 3HG1 VAL A 126       9.712  -3.206  22.573  1.00  9.99           H  
ATOM   2060 1HG2 VAL A 126       9.101  -1.293  20.237  1.00  9.99           H  
ATOM   2061 2HG2 VAL A 126      10.728  -1.799  20.752  1.00  9.99           H  
ATOM   2062 3HG2 VAL A 126      10.212  -2.041  19.076  1.00  9.99           H  
ATOM   2063  N   LYS A 127       9.246  -6.587  20.208  1.00 10.60           N  
ATOM   2064  CA  LYS A 127       8.830  -7.885  20.740  1.00 10.60           C  
ATOM   2065  C   LYS A 127      10.028  -8.803  20.990  1.00 10.60           C  
ATOM   2066  O   LYS A 127       9.982  -9.665  21.869  1.00 10.60           O  
ATOM   2067  CB  LYS A 127       7.820  -8.562  19.816  1.00 10.60           C  
ATOM   2068  CG  LYS A 127       6.424  -7.910  19.804  1.00 10.60           C  
ATOM   2069  CD  LYS A 127       5.437  -8.735  18.975  1.00 10.60           C  
ATOM   2070  CE  LYS A 127       5.826  -8.644  17.523  1.00 10.60           C  
ATOM   2071  NZ  LYS A 127       4.909  -9.325  16.594  1.00 10.60           N  
ATOM   2072  H   LYS A 127       8.900  -6.278  19.298  1.00 10.60           H  
ATOM   2073  HA  LYS A 127       8.343  -7.714  21.700  1.00 10.60           H  
ATOM   2074 1HB  LYS A 127       8.207  -8.541  18.794  1.00 10.60           H  
ATOM   2075 2HB  LYS A 127       7.707  -9.606  20.102  1.00 10.60           H  
ATOM   2076 1HG  LYS A 127       6.054  -7.829  20.826  1.00 10.60           H  
ATOM   2077 2HG  LYS A 127       6.496  -6.911  19.383  1.00 10.60           H  
ATOM   2078 1HD  LYS A 127       5.462  -9.776  19.293  1.00 10.60           H  
ATOM   2079 2HD  LYS A 127       4.429  -8.348  19.104  1.00 10.60           H  
ATOM   2080 1HE  LYS A 127       5.876  -7.592  17.246  1.00 10.60           H  
ATOM   2081 2HE  LYS A 127       6.810  -9.089  17.412  1.00 10.60           H  
ATOM   2082 1HZ  LYS A 127       5.324  -9.168  15.657  1.00 10.60           H  
ATOM   2083 2HZ  LYS A 127       4.864 -10.308  16.795  1.00 10.60           H  
ATOM   2084 3HZ  LYS A 127       3.992  -8.922  16.642  1.00 10.60           H  
ATOM   2085  N   ASN A 128      11.116  -8.588  20.250  1.00 11.11           N  
ATOM   2086  CA  ASN A 128      12.326  -9.382  20.395  1.00 11.11           C  
ATOM   2087  C   ASN A 128      13.364  -8.786  21.370  1.00 11.11           C  
ATOM   2088  O   ASN A 128      14.496  -9.279  21.427  1.00 11.11           O  
ATOM   2089  CB  ASN A 128      12.959  -9.603  19.037  1.00 11.11           C  
ATOM   2090  CG  ASN A 128      12.154 -10.539  18.179  1.00 11.11           C  
ATOM   2091  OD1 ASN A 128      11.594 -11.526  18.675  1.00 11.11           O  
ATOM   2092  ND2 ASN A 128      12.087 -10.259  16.905  1.00 11.11           N  
ATOM   2093  H   ASN A 128      11.085  -7.879  19.512  1.00 11.11           H  
ATOM   2094  HA  ASN A 128      12.040 -10.353  20.796  1.00 11.11           H  
ATOM   2095 1HB  ASN A 128      13.046  -8.640  18.522  1.00 11.11           H  
ATOM   2096 2HB  ASN A 128      13.965 -10.003  19.160  1.00 11.11           H  
ATOM   2097 1HD2 ASN A 128      11.566 -10.849  16.290  1.00 11.11           H  
ATOM   2098 2HD2 ASN A 128      12.554  -9.451  16.546  1.00 11.11           H  
ATOM   2099  N   ILE A 129      12.992  -7.759  22.148  1.00 11.46           N  
ATOM   2100  CA  ILE A 129      13.928  -7.169  23.108  1.00 11.46           C  
ATOM   2101  C   ILE A 129      13.219  -6.533  24.306  1.00 11.46           C  
ATOM   2102  O   ILE A 129      13.139  -7.154  25.368  1.00 11.46           O  
ATOM   2103  OXT ILE A 129      13.069  -5.311  24.317  1.00 11.46           O  
ATOM   2104  CB  ILE A 129      14.815  -6.105  22.434  1.00 11.46           C  
ATOM   2105  CG1 ILE A 129      15.849  -5.583  23.431  1.00 11.46           C  
ATOM   2106  CG2 ILE A 129      13.966  -4.961  21.908  1.00 11.46           C  
ATOM   2107  CD1 ILE A 129      16.940  -4.777  22.787  1.00 11.46           C  
ATOM   2108  H   ILE A 129      12.053  -7.363  22.065  1.00 11.46           H  
ATOM   2109  HA  ILE A 129      14.572  -7.961  23.484  1.00 11.46           H  
ATOM   2110  HB  ILE A 129      15.353  -6.562  21.602  1.00 11.46           H  
ATOM   2111 1HG1 ILE A 129      15.348  -4.961  24.170  1.00 11.46           H  
ATOM   2112 2HG1 ILE A 129      16.306  -6.431  23.942  1.00 11.46           H  
ATOM   2113 1HG2 ILE A 129      14.602  -4.226  21.416  1.00 11.46           H  
ATOM   2114 2HG2 ILE A 129      13.268  -5.353  21.210  1.00 11.46           H  
ATOM   2115 3HG2 ILE A 129      13.428  -4.486  22.721  1.00 11.46           H  
ATOM   2116 1HD1 ILE A 129      17.644  -4.435  23.545  1.00 11.46           H  
ATOM   2117 2HD1 ILE A 129      17.466  -5.392  22.056  1.00 11.46           H  
ATOM   2118 3HD1 ILE A 129      16.504  -3.913  22.286  1.00 11.46           H  
TER    2119
ENDMDL

REMARK ID 637348 MODEL 5 2
PFRMAT TS
TARGET 2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.301   2.090  -1.474  1.00 13.11           N  
ATOM      2  CA  TYR A   1       1.434   0.812  -2.169  1.00 13.11           C  
ATOM      3  C   TYR A   1       2.554   0.852  -3.192  1.00 13.11           C  
ATOM      4  O   TYR A   1       2.368   0.529  -4.363  1.00 13.11           O  
ATOM      5  CB  TYR A   1       0.102   0.424  -2.813  1.00 13.11           C  
ATOM      6  CG  TYR A   1      -0.934   0.049  -1.806  1.00 13.11           C  
ATOM      7  CD1 TYR A   1      -1.741   1.015  -1.248  1.00 13.11           C  
ATOM      8  CD2 TYR A   1      -1.108  -1.280  -1.467  1.00 13.11           C  
ATOM      9  CE1 TYR A   1      -2.683   0.659  -0.326  1.00 13.11           C  
ATOM     10  CE2 TYR A   1      -2.065  -1.645  -0.551  1.00 13.11           C  
ATOM     11  CZ  TYR A   1      -2.850  -0.677   0.028  1.00 13.11           C  
ATOM     12  OH  TYR A   1      -3.809  -1.027   0.948  1.00 13.11           O  
ATOM     13 1H   TYR A   1       0.328   2.267  -1.272  1.00 13.11           H  
ATOM     14 2H   TYR A   1       1.822   2.068  -0.610  1.00 13.11           H  
ATOM     15 3H   TYR A   1       1.661   2.827  -2.065  1.00 13.11           H  
ATOM     16  HA  TYR A   1       1.689   0.050  -1.434  1.00 13.11           H  
ATOM     17 1HB  TYR A   1      -0.271   1.210  -3.420  1.00 13.11           H  
ATOM     18 2HB  TYR A   1       0.257  -0.434  -3.459  1.00 13.11           H  
ATOM     19  HD1 TYR A   1      -1.619   2.062  -1.525  1.00 13.11           H  
ATOM     20  HD2 TYR A   1      -0.488  -2.038  -1.929  1.00 13.11           H  
ATOM     21  HE1 TYR A   1      -3.292   1.414   0.117  1.00 13.11           H  
ATOM     22  HE2 TYR A   1      -2.198  -2.695  -0.285  1.00 13.11           H  
ATOM     23  HH  TYR A   1      -3.848  -1.983   1.018  1.00 13.11           H  
ATOM     24  N   GLY A   2       3.770   1.180  -2.739  1.00 13.12           N  
ATOM     25  CA  GLY A   2       4.937   1.207  -3.633  1.00 13.12           C  
ATOM     26  C   GLY A   2       5.258  -0.191  -4.167  1.00 13.12           C  
ATOM     27  O   GLY A   2       5.914  -0.347  -5.198  1.00 13.12           O  
ATOM     28  H   GLY A   2       3.915   1.421  -1.769  1.00 13.12           H  
ATOM     29 1HA  GLY A   2       4.746   1.888  -4.464  1.00 13.12           H  
ATOM     30 2HA  GLY A   2       5.798   1.600  -3.092  1.00 13.12           H  
ATOM     31  N   MET A   3       4.694  -1.200  -3.490  1.00 13.10           N  
ATOM     32  CA  MET A   3       4.789  -2.626  -3.787  1.00 13.10           C  
ATOM     33  C   MET A   3       4.300  -2.939  -5.197  1.00 13.10           C  
ATOM     34  O   MET A   3       4.651  -3.969  -5.771  1.00 13.10           O  
ATOM     35  CB  MET A   3       3.975  -3.399  -2.748  1.00 13.10           C  
ATOM     36  CG  MET A   3       2.458  -3.199  -2.862  1.00 13.10           C  
ATOM     37  SD  MET A   3       1.529  -4.136  -1.643  1.00 13.10           S  
ATOM     38  CE  MET A   3       1.862  -3.152  -0.181  1.00 13.10           C  
ATOM     39  H   MET A   3       4.170  -0.946  -2.672  1.00 13.10           H  
ATOM     40  HA  MET A   3       5.836  -2.925  -3.722  1.00 13.10           H  
ATOM     41 1HB  MET A   3       4.181  -4.464  -2.846  1.00 13.10           H  
ATOM     42 2HB  MET A   3       4.278  -3.096  -1.747  1.00 13.10           H  
ATOM     43 1HG  MET A   3       2.219  -2.152  -2.744  1.00 13.10           H  
ATOM     44 2HG  MET A   3       2.124  -3.512  -3.848  1.00 13.10           H  
ATOM     45 1HE  MET A   3       1.353  -3.590   0.678  1.00 13.10           H  
ATOM     46 2HE  MET A   3       2.936  -3.128   0.006  1.00 13.10           H  
ATOM     47 3HE  MET A   3       1.501  -2.142  -0.333  1.00 13.10           H  
ATOM     48  N   VAL A   4       3.476  -2.049  -5.754  1.00 13.02           N  
ATOM     49  CA  VAL A   4       2.972  -2.196  -7.104  1.00 13.02           C  
ATOM     50  C   VAL A   4       4.098  -2.186  -8.130  1.00 13.02           C  
ATOM     51  O   VAL A   4       4.018  -2.863  -9.152  1.00 13.02           O  
ATOM     52  CB  VAL A   4       2.005  -1.050  -7.455  1.00 13.02           C  
ATOM     53  CG1 VAL A   4       1.668  -1.085  -8.957  1.00 13.02           C  
ATOM     54  CG2 VAL A   4       0.731  -1.185  -6.620  1.00 13.02           C  
ATOM     55  H   VAL A   4       3.205  -1.216  -5.229  1.00 13.02           H  
ATOM     56  HA  VAL A   4       2.438  -3.143  -7.169  1.00 13.02           H  
ATOM     57  HB  VAL A   4       2.489  -0.096  -7.234  1.00 13.02           H  
ATOM     58 1HG1 VAL A   4       1.009  -0.268  -9.184  1.00 13.02           H  
ATOM     59 2HG1 VAL A   4       2.583  -0.982  -9.542  1.00 13.02           H  
ATOM     60 3HG1 VAL A   4       1.182  -2.030  -9.209  1.00 13.02           H  
ATOM     61 1HG2 VAL A   4       0.047  -0.367  -6.853  1.00 13.02           H  
ATOM     62 2HG2 VAL A   4       0.250  -2.135  -6.844  1.00 13.02           H  
ATOM     63 3HG2 VAL A   4       0.989  -1.154  -5.570  1.00 13.02           H  
ATOM     64  N   THR A   5       5.092  -1.326  -7.922  1.00 12.83           N  
ATOM     65  CA  THR A   5       6.153  -1.137  -8.898  1.00 12.83           C  
ATOM     66  C   THR A   5       7.008  -2.385  -9.138  1.00 12.83           C  
ATOM     67  O   THR A   5       7.540  -2.983  -8.197  1.00 12.83           O  
ATOM     68  CB  THR A   5       7.078   0.016  -8.474  1.00 12.83           C  
ATOM     69  OG1 THR A   5       6.300   1.208  -8.280  1.00 12.83           O  
ATOM     70  CG2 THR A   5       8.110   0.276  -9.573  1.00 12.83           C  
ATOM     71  H   THR A   5       5.153  -0.833  -7.032  1.00 12.83           H  
ATOM     72  HA  THR A   5       5.685  -0.867  -9.835  1.00 12.83           H  
ATOM     73  HB  THR A   5       7.582  -0.240  -7.543  1.00 12.83           H  
ATOM     74  HG1 THR A   5       5.811   1.118  -7.449  1.00 12.83           H  
ATOM     75 1HG2 THR A   5       8.759   1.098  -9.279  1.00 12.83           H  
ATOM     76 2HG2 THR A   5       8.715  -0.615  -9.735  1.00 12.83           H  
ATOM     77 3HG2 THR A   5       7.591   0.533 -10.499  1.00 12.83           H  
ATOM     78  N   ASP A   6       7.188  -2.748 -10.405  1.00 12.49           N  
ATOM     79  CA  ASP A   6       8.051  -3.881 -10.743  1.00 12.49           C  
ATOM     80  C   ASP A   6       8.679  -3.625 -12.108  1.00 12.49           C  
ATOM     81  O   ASP A   6       8.815  -2.476 -12.523  1.00 12.49           O  
ATOM     82  CB  ASP A   6       7.331  -5.254 -10.665  1.00 12.49           C  
ATOM     83  CG  ASP A   6       6.200  -5.575 -11.685  1.00 12.49           C  
ATOM     84  OD1 ASP A   6       6.173  -5.029 -12.783  1.00 12.49           O  
ATOM     85  OD2 ASP A   6       5.388  -6.403 -11.359  1.00 12.49           O  
ATOM     86  H   ASP A   6       6.713  -2.204 -11.130  1.00 12.49           H  
ATOM     87  HA  ASP A   6       8.863  -3.921 -10.016  1.00 12.49           H  
ATOM     88 1HB  ASP A   6       8.070  -6.050 -10.713  1.00 12.49           H  
ATOM     89 2HB  ASP A   6       6.878  -5.328  -9.668  1.00 12.49           H  
ATOM     90  N   THR A   7       9.097  -4.686 -12.786  1.00 12.01           N  
ATOM     91  CA  THR A   7       9.731  -4.589 -14.096  1.00 12.01           C  
ATOM     92  C   THR A   7       8.843  -3.880 -15.131  1.00 12.01           C  
ATOM     93  O   THR A   7       9.355  -3.218 -16.038  1.00 12.01           O  
ATOM     94  CB  THR A   7      10.090  -5.983 -14.639  1.00 12.01           C  
ATOM     95  OG1 THR A   7      11.022  -6.631 -13.757  1.00 12.01           O  
ATOM     96  CG2 THR A   7      10.705  -5.857 -16.016  1.00 12.01           C  
ATOM     97  H   THR A   7       8.957  -5.602 -12.394  1.00 12.01           H  
ATOM     98  HA  THR A   7      10.648  -4.011 -13.991  1.00 12.01           H  
ATOM     99  HB  THR A   7       9.185  -6.587 -14.706  1.00 12.01           H  
ATOM    100  HG1 THR A   7      11.303  -7.466 -14.147  1.00 12.01           H  
ATOM    101 1HG2 THR A   7      10.945  -6.848 -16.399  1.00 12.01           H  
ATOM    102 2HG2 THR A   7       9.996  -5.374 -16.683  1.00 12.01           H  
ATOM    103 3HG2 THR A   7      11.611  -5.259 -15.958  1.00 12.01           H  
ATOM    104  N   TYR A   8       7.528  -4.105 -15.057  1.00 11.41           N  
ATOM    105  CA  TYR A   8       6.602  -3.555 -16.043  1.00 11.41           C  
ATOM    106  C   TYR A   8       5.584  -2.590 -15.441  1.00 11.41           C  
ATOM    107  O   TYR A   8       5.163  -1.633 -16.095  1.00 11.41           O  
ATOM    108  CB  TYR A   8       5.863  -4.700 -16.720  1.00 11.41           C  
ATOM    109  CG  TYR A   8       6.796  -5.674 -17.366  1.00 11.41           C  
ATOM    110  CD1 TYR A   8       6.972  -6.924 -16.798  1.00 11.41           C  
ATOM    111  CD2 TYR A   8       7.491  -5.323 -18.508  1.00 11.41           C  
ATOM    112  CE1 TYR A   8       7.843  -7.825 -17.374  1.00 11.41           C  
ATOM    113  CE2 TYR A   8       8.362  -6.223 -19.088  1.00 11.41           C  
ATOM    114  CZ  TYR A   8       8.540  -7.470 -18.523  1.00 11.41           C  
ATOM    115  OH  TYR A   8       9.412  -8.365 -19.094  1.00 11.41           O  
ATOM    116  H   TYR A   8       7.158  -4.625 -14.259  1.00 11.41           H  
ATOM    117  HA  TYR A   8       7.177  -3.007 -16.788  1.00 11.41           H  
ATOM    118 1HB  TYR A   8       5.261  -5.232 -15.978  1.00 11.41           H  
ATOM    119 2HB  TYR A   8       5.187  -4.309 -17.479  1.00 11.41           H  
ATOM    120  HD1 TYR A   8       6.425  -7.193 -15.891  1.00 11.41           H  
ATOM    121  HD2 TYR A   8       7.354  -4.336 -18.949  1.00 11.41           H  
ATOM    122  HE1 TYR A   8       7.986  -8.807 -16.927  1.00 11.41           H  
ATOM    123  HE2 TYR A   8       8.913  -5.947 -19.986  1.00 11.41           H  
ATOM    124  HH  TYR A   8       9.809  -7.970 -19.874  1.00 11.41           H  
ATOM    125  N   PHE A   9       5.172  -2.839 -14.205  1.00 10.73           N  
ATOM    126  CA  PHE A   9       4.127  -2.036 -13.593  1.00 10.73           C  
ATOM    127  C   PHE A   9       4.646  -0.791 -12.906  1.00 10.73           C  
ATOM    128  O   PHE A   9       5.634  -0.808 -12.172  1.00 10.73           O  
ATOM    129  CB  PHE A   9       3.344  -2.882 -12.590  1.00 10.73           C  
ATOM    130  CG  PHE A   9       2.414  -3.878 -13.223  1.00 10.73           C  
ATOM    131  CD1 PHE A   9       2.879  -5.097 -13.699  1.00 10.73           C  
ATOM    132  CD2 PHE A   9       1.059  -3.624 -13.287  1.00 10.73           C  
ATOM    133  CE1 PHE A   9       2.014  -6.020 -14.254  1.00 10.73           C  
ATOM    134  CE2 PHE A   9       0.194  -4.551 -13.826  1.00 10.73           C  
ATOM    135  CZ  PHE A   9       0.668  -5.746 -14.319  1.00 10.73           C  
ATOM    136  H   PHE A   9       5.563  -3.627 -13.688  1.00 10.73           H  
ATOM    137  HA  PHE A   9       3.441  -1.723 -14.380  1.00 10.73           H  
ATOM    138 1HB  PHE A   9       4.052  -3.431 -11.953  1.00 10.73           H  
ATOM    139 2HB  PHE A   9       2.761  -2.234 -11.939  1.00 10.73           H  
ATOM    140  HD1 PHE A   9       3.950  -5.321 -13.634  1.00 10.73           H  
ATOM    141  HD2 PHE A   9       0.679  -2.687 -12.895  1.00 10.73           H  
ATOM    142  HE1 PHE A   9       2.400  -6.964 -14.626  1.00 10.73           H  
ATOM    143  HE2 PHE A   9      -0.861  -4.343 -13.855  1.00 10.73           H  
ATOM    144  HZ  PHE A   9      -0.023  -6.473 -14.745  1.00 10.73           H  
ATOM    145  N   SER A  10       3.929   0.291 -13.143  1.00 10.04           N  
ATOM    146  CA  SER A  10       4.128   1.586 -12.523  1.00 10.04           C  
ATOM    147  C   SER A  10       2.857   2.362 -12.803  1.00 10.04           C  
ATOM    148  O   SER A  10       2.412   2.390 -13.949  1.00 10.04           O  
ATOM    149  CB  SER A  10       5.349   2.286 -13.096  1.00 10.04           C  
ATOM    150  OG  SER A  10       5.513   3.562 -12.534  1.00 10.04           O  
ATOM    151  H   SER A  10       3.163   0.204 -13.794  1.00 10.04           H  
ATOM    152  HA  SER A  10       4.246   1.462 -11.446  1.00 10.04           H  
ATOM    153 1HB  SER A  10       6.235   1.685 -12.888  1.00 10.04           H  
ATOM    154 2HB  SER A  10       5.257   2.368 -14.180  1.00 10.04           H  
ATOM    155  HG  SER A  10       6.400   3.842 -12.769  1.00 10.04           H  
ATOM    156  N   TYR A  11       2.256   2.974 -11.790  1.00  9.36           N  
ATOM    157  CA  TYR A  11       1.018   3.708 -12.047  1.00  9.36           C  
ATOM    158  C   TYR A  11       1.093   5.198 -11.802  1.00  9.36           C  
ATOM    159  O   TYR A  11       0.582   5.994 -12.593  1.00  9.36           O  
ATOM    160  CB  TYR A  11      -0.121   3.221 -11.156  1.00  9.36           C  
ATOM    161  CG  TYR A  11      -0.553   1.813 -11.271  1.00  9.36           C  
ATOM    162  CD1 TYR A  11      -1.166   1.271 -10.182  1.00  9.36           C  
ATOM    163  CD2 TYR A  11      -0.371   1.057 -12.428  1.00  9.36           C  
ATOM    164  CE1 TYR A  11      -1.615  -0.003 -10.210  1.00  9.36           C  
ATOM    165  CE2 TYR A  11      -0.822  -0.250 -12.458  1.00  9.36           C  
ATOM    166  CZ  TYR A  11      -1.449  -0.772 -11.342  1.00  9.36           C  
ATOM    167  OH  TYR A  11      -1.937  -2.048 -11.326  1.00  9.36           O  
ATOM    168  H   TYR A  11       2.655   2.924 -10.866  1.00  9.36           H  
ATOM    169  HA  TYR A  11       0.762   3.569 -13.086  1.00  9.36           H  
ATOM    170 1HB  TYR A  11       0.145   3.405 -10.111  1.00  9.36           H  
ATOM    171 2HB  TYR A  11      -0.990   3.837 -11.361  1.00  9.36           H  
ATOM    172  HD1 TYR A  11      -1.306   1.870  -9.291  1.00  9.36           H  
ATOM    173  HD2 TYR A  11       0.112   1.488 -13.305  1.00  9.36           H  
ATOM    174  HE1 TYR A  11      -2.115  -0.422  -9.332  1.00  9.36           H  
ATOM    175  HE2 TYR A  11      -0.696  -0.851 -13.357  1.00  9.36           H  
ATOM    176  HH  TYR A  11      -2.763  -2.045 -10.783  1.00  9.36           H  
ATOM    177  N   ASP A  12       1.722   5.543 -10.682  1.00  8.72           N  
ATOM    178  CA  ASP A  12       1.776   6.871 -10.077  1.00  8.72           C  
ATOM    179  C   ASP A  12       0.933   6.879  -8.819  1.00  8.72           C  
ATOM    180  O   ASP A  12      -0.104   6.208  -8.708  1.00  8.72           O  
ATOM    181  CB  ASP A  12       1.288   8.029 -10.969  1.00  8.72           C  
ATOM    182  CG  ASP A  12       1.511   9.444 -10.284  1.00  8.72           C  
ATOM    183  OD1 ASP A  12       2.302   9.530  -9.349  1.00  8.72           O  
ATOM    184  OD2 ASP A  12       0.806  10.380 -10.630  1.00  8.72           O  
ATOM    185  H   ASP A  12       2.160   4.799 -10.164  1.00  8.72           H  
ATOM    186  HA  ASP A  12       2.809   7.078  -9.796  1.00  8.72           H  
ATOM    187 1HB  ASP A  12       1.825   8.023 -11.922  1.00  8.72           H  
ATOM    188 2HB  ASP A  12       0.223   7.922 -11.179  1.00  8.72           H  
ATOM    189  N   ARG A  13       1.379   7.694  -7.882  1.00  8.13           N  
ATOM    190  CA  ARG A  13       0.756   7.855  -6.589  1.00  8.13           C  
ATOM    191  C   ARG A  13      -0.647   8.407  -6.748  1.00  8.13           C  
ATOM    192  O   ARG A  13      -1.503   8.160  -5.920  1.00  8.13           O  
ATOM    193  CB  ARG A  13       1.594   8.766  -5.712  1.00  8.13           C  
ATOM    194  CG  ARG A  13       2.908   8.146  -5.252  1.00  8.13           C  
ATOM    195  CD  ARG A  13       3.720   9.078  -4.424  1.00  8.13           C  
ATOM    196  NE  ARG A  13       4.969   8.460  -3.992  1.00  8.13           N  
ATOM    197  CZ  ARG A  13       5.956   9.095  -3.328  1.00  8.13           C  
ATOM    198  NH1 ARG A  13       5.835  10.368  -3.020  1.00  8.13           N  
ATOM    199  NH2 ARG A  13       7.049   8.434  -2.986  1.00  8.13           N  
ATOM    200  H   ARG A  13       2.191   8.264  -8.120  1.00  8.13           H  
ATOM    201  HA  ARG A  13       0.696   6.879  -6.108  1.00  8.13           H  
ATOM    202 1HB  ARG A  13       1.828   9.678  -6.266  1.00  8.13           H  
ATOM    203 2HB  ARG A  13       1.025   9.049  -4.833  1.00  8.13           H  
ATOM    204 1HG  ARG A  13       2.695   7.255  -4.661  1.00  8.13           H  
ATOM    205 2HG  ARG A  13       3.496   7.868  -6.127  1.00  8.13           H  
ATOM    206 1HD  ARG A  13       3.961   9.967  -5.008  1.00  8.13           H  
ATOM    207 2HD  ARG A  13       3.155   9.365  -3.538  1.00  8.13           H  
ATOM    208  HE  ARG A  13       5.106   7.481  -4.208  1.00  8.13           H  
ATOM    209 1HH1 ARG A  13       5.001  10.873  -3.281  1.00  8.13           H  
ATOM    210 2HH1 ARG A  13       6.576  10.839  -2.521  1.00  8.13           H  
ATOM    211 1HH2 ARG A  13       7.144   7.456  -3.223  1.00  8.13           H  
ATOM    212 2HH2 ARG A  13       7.789   8.906  -2.488  1.00  8.13           H  
ATOM    213  N   SER A  14      -0.909   9.129  -7.826  1.00  7.59           N  
ATOM    214  CA  SER A  14      -2.233   9.685  -8.065  1.00  7.59           C  
ATOM    215  C   SER A  14      -3.305   8.587  -8.173  1.00  7.59           C  
ATOM    216  O   SER A  14      -4.439   8.745  -7.711  1.00  7.59           O  
ATOM    217  CB  SER A  14      -2.233  10.456  -9.369  1.00  7.59           C  
ATOM    218  OG  SER A  14      -1.371  11.558  -9.320  1.00  7.59           O  
ATOM    219  H   SER A  14      -0.162   9.314  -8.492  1.00  7.59           H  
ATOM    220  HA  SER A  14      -2.490  10.347  -7.238  1.00  7.59           H  
ATOM    221 1HB  SER A  14      -1.935   9.794 -10.186  1.00  7.59           H  
ATOM    222 2HB  SER A  14      -3.245  10.794  -9.576  1.00  7.59           H  
ATOM    223  HG  SER A  14      -0.498  11.225  -9.674  1.00  7.59           H  
ATOM    224  N   ILE A  15      -2.939   7.463  -8.789  1.00  7.11           N  
ATOM    225  CA  ILE A  15      -3.883   6.387  -9.061  1.00  7.11           C  
ATOM    226  C   ILE A  15      -4.053   5.572  -7.796  1.00  7.11           C  
ATOM    227  O   ILE A  15      -5.173   5.241  -7.383  1.00  7.11           O  
ATOM    228  CB  ILE A  15      -3.336   5.514 -10.206  1.00  7.11           C  
ATOM    229  CG1 ILE A  15      -3.122   6.379 -11.419  1.00  7.11           C  
ATOM    230  CG2 ILE A  15      -4.280   4.373 -10.575  1.00  7.11           C  
ATOM    231  CD1 ILE A  15      -4.377   7.066 -11.897  1.00  7.11           C  
ATOM    232  H   ILE A  15      -1.968   7.338  -9.068  1.00  7.11           H  
ATOM    233  HA  ILE A  15      -4.845   6.808  -9.341  1.00  7.11           H  
ATOM    234  HB  ILE A  15      -2.371   5.105  -9.905  1.00  7.11           H  
ATOM    235 1HG1 ILE A  15      -2.371   7.137 -11.181  1.00  7.11           H  
ATOM    236 2HG1 ILE A  15      -2.734   5.764 -12.210  1.00  7.11           H  
ATOM    237 1HG2 ILE A  15      -3.842   3.790 -11.385  1.00  7.11           H  
ATOM    238 2HG2 ILE A  15      -4.424   3.752  -9.733  1.00  7.11           H  
ATOM    239 3HG2 ILE A  15      -5.243   4.769 -10.898  1.00  7.11           H  
ATOM    240 1HD1 ILE A  15      -4.145   7.671 -12.773  1.00  7.11           H  
ATOM    241 2HD1 ILE A  15      -5.130   6.317 -12.163  1.00  7.11           H  
ATOM    242 3HD1 ILE A  15      -4.764   7.706 -11.106  1.00  7.11           H  
ATOM    243  N   ILE A  16      -2.925   5.280  -7.167  1.00  6.70           N  
ATOM    244  CA  ILE A  16      -2.921   4.513  -5.941  1.00  6.70           C  
ATOM    245  C   ILE A  16      -3.610   5.262  -4.807  1.00  6.70           C  
ATOM    246  O   ILE A  16      -4.434   4.680  -4.095  1.00  6.70           O  
ATOM    247  CB  ILE A  16      -1.492   4.133  -5.576  1.00  6.70           C  
ATOM    248  CG1 ILE A  16      -0.971   3.123  -6.640  1.00  6.70           C  
ATOM    249  CG2 ILE A  16      -1.456   3.579  -4.184  1.00  6.70           C  
ATOM    250  CD1 ILE A  16       0.508   2.845  -6.599  1.00  6.70           C  
ATOM    251  H   ILE A  16      -2.040   5.600  -7.565  1.00  6.70           H  
ATOM    252  HA  ILE A  16      -3.470   3.598  -6.105  1.00  6.70           H  
ATOM    253  HB  ILE A  16      -0.862   5.019  -5.630  1.00  6.70           H  
ATOM    254 1HG1 ILE A  16      -1.497   2.179  -6.513  1.00  6.70           H  
ATOM    255 2HG1 ILE A  16      -1.209   3.527  -7.626  1.00  6.70           H  
ATOM    256 1HG2 ILE A  16      -0.433   3.335  -3.942  1.00  6.70           H  
ATOM    257 2HG2 ILE A  16      -1.825   4.328  -3.483  1.00  6.70           H  
ATOM    258 3HG2 ILE A  16      -2.083   2.688  -4.129  1.00  6.70           H  
ATOM    259 1HD1 ILE A  16       0.761   2.138  -7.390  1.00  6.70           H  
ATOM    260 2HD1 ILE A  16       1.056   3.776  -6.754  1.00  6.70           H  
ATOM    261 3HD1 ILE A  16       0.779   2.419  -5.635  1.00  6.70           H  
ATOM    262  N   ASN A  17      -3.301   6.550  -4.646  1.00  6.37           N  
ATOM    263  CA  ASN A  17      -3.916   7.353  -3.607  1.00  6.37           C  
ATOM    264  C   ASN A  17      -5.412   7.434  -3.825  1.00  6.37           C  
ATOM    265  O   ASN A  17      -6.172   7.407  -2.859  1.00  6.37           O  
ATOM    266  CB  ASN A  17      -3.324   8.752  -3.558  1.00  6.37           C  
ATOM    267  CG  ASN A  17      -1.926   8.787  -2.983  1.00  6.37           C  
ATOM    268  OD1 ASN A  17      -1.477   7.858  -2.297  1.00  6.37           O  
ATOM    269  ND2 ASN A  17      -1.227   9.862  -3.245  1.00  6.37           N  
ATOM    270  H   ASN A  17      -2.621   6.991  -5.246  1.00  6.37           H  
ATOM    271  HA  ASN A  17      -3.747   6.870  -2.646  1.00  6.37           H  
ATOM    272 1HB  ASN A  17      -3.313   9.179  -4.561  1.00  6.37           H  
ATOM    273 2HB  ASN A  17      -3.964   9.391  -2.950  1.00  6.37           H  
ATOM    274 1HD2 ASN A  17      -0.299   9.951  -2.891  1.00  6.37           H  
ATOM    275 2HD2 ASN A  17      -1.625  10.591  -3.799  1.00  6.37           H  
ATOM    276  N   ALA A  18      -5.872   7.524  -5.079  1.00  6.16           N  
ATOM    277  CA  ALA A  18      -7.309   7.555  -5.296  1.00  6.16           C  
ATOM    278  C   ALA A  18      -7.946   6.259  -4.814  1.00  6.16           C  
ATOM    279  O   ALA A  18      -8.958   6.278  -4.110  1.00  6.16           O  
ATOM    280  CB  ALA A  18      -7.607   7.755  -6.755  1.00  6.16           C  
ATOM    281  H   ALA A  18      -5.244   7.596  -5.883  1.00  6.16           H  
ATOM    282  HA  ALA A  18      -7.725   8.378  -4.720  1.00  6.16           H  
ATOM    283 1HB  ALA A  18      -8.682   7.790  -6.903  1.00  6.16           H  
ATOM    284 2HB  ALA A  18      -7.158   8.686  -7.097  1.00  6.16           H  
ATOM    285 3HB  ALA A  18      -7.182   6.924  -7.311  1.00  6.16           H  
ATOM    286  N   ALA A  19      -7.324   5.122  -5.145  1.00  6.08           N  
ATOM    287  CA  ALA A  19      -7.857   3.830  -4.720  1.00  6.08           C  
ATOM    288  C   ALA A  19      -7.880   3.731  -3.196  1.00  6.08           C  
ATOM    289  O   ALA A  19      -8.825   3.197  -2.606  1.00  6.08           O  
ATOM    290  CB  ALA A  19      -7.036   2.722  -5.329  1.00  6.08           C  
ATOM    291  H   ALA A  19      -6.483   5.154  -5.731  1.00  6.08           H  
ATOM    292  HA  ALA A  19      -8.883   3.748  -5.073  1.00  6.08           H  
ATOM    293 1HB  ALA A  19      -7.433   1.753  -5.035  1.00  6.08           H  
ATOM    294 2HB  ALA A  19      -7.058   2.815  -6.416  1.00  6.08           H  
ATOM    295 3HB  ALA A  19      -6.022   2.825  -4.985  1.00  6.08           H  
ATOM    296  N   TYR A  20      -6.844   4.273  -2.558  1.00  6.13           N  
ATOM    297  CA  TYR A  20      -6.746   4.276  -1.109  1.00  6.13           C  
ATOM    298  C   TYR A  20      -7.785   5.229  -0.491  1.00  6.13           C  
ATOM    299  O   TYR A  20      -8.373   4.963   0.558  1.00  6.13           O  
ATOM    300  CB  TYR A  20      -5.338   4.597  -0.646  1.00  6.13           C  
ATOM    301  CG  TYR A  20      -5.184   4.310   0.812  1.00  6.13           C  
ATOM    302  CD1 TYR A  20      -5.174   2.987   1.211  1.00  6.13           C  
ATOM    303  CD2 TYR A  20      -5.055   5.319   1.745  1.00  6.13           C  
ATOM    304  CE1 TYR A  20      -5.040   2.656   2.531  1.00  6.13           C  
ATOM    305  CE2 TYR A  20      -4.919   4.990   3.085  1.00  6.13           C  
ATOM    306  CZ  TYR A  20      -4.912   3.660   3.476  1.00  6.13           C  
ATOM    307  OH  TYR A  20      -4.780   3.332   4.806  1.00  6.13           O  
ATOM    308  H   TYR A  20      -6.080   4.672  -3.103  1.00  6.13           H  
ATOM    309  HA  TYR A  20      -6.968   3.274  -0.764  1.00  6.13           H  
ATOM    310 1HB  TYR A  20      -4.613   4.001  -1.203  1.00  6.13           H  
ATOM    311 2HB  TYR A  20      -5.122   5.651  -0.823  1.00  6.13           H  
ATOM    312  HD1 TYR A  20      -5.286   2.200   0.464  1.00  6.13           H  
ATOM    313  HD2 TYR A  20      -5.064   6.364   1.429  1.00  6.13           H  
ATOM    314  HE1 TYR A  20      -5.040   1.606   2.832  1.00  6.13           H  
ATOM    315  HE2 TYR A  20      -4.818   5.778   3.832  1.00  6.13           H  
ATOM    316  HH  TYR A  20      -4.755   4.133   5.331  1.00  6.13           H  
ATOM    317  N   THR A  21      -7.999   6.374  -1.114  1.00  6.27           N  
ATOM    318  CA  THR A  21      -8.973   7.316  -0.601  1.00  6.27           C  
ATOM    319  C   THR A  21     -10.325   6.607  -0.544  1.00  6.27           C  
ATOM    320  O   THR A  21     -11.035   6.663   0.465  1.00  6.27           O  
ATOM    321  CB  THR A  21      -9.044   8.562  -1.498  1.00  6.27           C  
ATOM    322  OG1 THR A  21      -7.758   9.208  -1.514  1.00  6.27           O  
ATOM    323  CG2 THR A  21     -10.087   9.512  -0.990  1.00  6.27           C  
ATOM    324  H   THR A  21      -7.482   6.603  -1.955  1.00  6.27           H  
ATOM    325  HA  THR A  21      -8.687   7.614   0.408  1.00  6.27           H  
ATOM    326  HB  THR A  21      -9.298   8.263  -2.509  1.00  6.27           H  
ATOM    327  HG1 THR A  21      -7.093   8.573  -1.873  1.00  6.27           H  
ATOM    328 1HG2 THR A  21     -10.126  10.385  -1.637  1.00  6.27           H  
ATOM    329 2HG2 THR A  21     -11.050   9.010  -0.994  1.00  6.27           H  
ATOM    330 3HG2 THR A  21      -9.837   9.818   0.023  1.00  6.27           H  
ATOM    331  N   ILE A  22     -10.628   5.873  -1.612  1.00  6.45           N  
ATOM    332  CA  ILE A  22     -11.860   5.108  -1.709  1.00  6.45           C  
ATOM    333  C   ILE A  22     -11.934   4.008  -0.644  1.00  6.45           C  
ATOM    334  O   ILE A  22     -12.984   3.862   0.010  1.00  6.45           O  
ATOM    335  CB  ILE A  22     -11.952   4.462  -3.102  1.00  6.45           C  
ATOM    336  CG1 ILE A  22     -12.175   5.565  -4.164  1.00  6.45           C  
ATOM    337  CG2 ILE A  22     -13.051   3.412  -3.117  1.00  6.45           C  
ATOM    338  CD1 ILE A  22     -11.987   5.099  -5.593  1.00  6.45           C  
ATOM    339  H   ILE A  22      -9.991   5.885  -2.408  1.00  6.45           H  
ATOM    340  HA  ILE A  22     -12.695   5.779  -1.576  1.00  6.45           H  
ATOM    341  HB  ILE A  22     -11.015   3.986  -3.337  1.00  6.45           H  
ATOM    342 1HG1 ILE A  22     -13.182   5.955  -4.059  1.00  6.45           H  
ATOM    343 2HG1 ILE A  22     -11.467   6.374  -3.975  1.00  6.45           H  
ATOM    344 1HG2 ILE A  22     -13.079   2.959  -4.090  1.00  6.45           H  
ATOM    345 2HG2 ILE A  22     -12.841   2.642  -2.372  1.00  6.45           H  
ATOM    346 3HG2 ILE A  22     -14.007   3.880  -2.893  1.00  6.45           H  
ATOM    347 1HD1 ILE A  22     -12.156   5.933  -6.268  1.00  6.45           H  
ATOM    348 2HD1 ILE A  22     -10.976   4.728  -5.722  1.00  6.45           H  
ATOM    349 3HD1 ILE A  22     -12.691   4.315  -5.804  1.00  6.45           H  
ATOM    350  N   ILE A  23     -10.836   3.264  -0.428  1.00  6.62           N  
ATOM    351  CA  ILE A  23     -10.863   2.169   0.534  1.00  6.62           C  
ATOM    352  C   ILE A  23     -11.107   2.703   1.943  1.00  6.62           C  
ATOM    353  O   ILE A  23     -11.756   2.060   2.766  1.00  6.62           O  
ATOM    354  CB  ILE A  23      -9.551   1.313   0.503  1.00  6.62           C  
ATOM    355  CG1 ILE A  23      -9.756  -0.029   1.081  1.00  6.62           C  
ATOM    356  CG2 ILE A  23      -8.470   1.883   1.363  1.00  6.62           C  
ATOM    357  CD1 ILE A  23      -8.605  -0.946   0.806  1.00  6.62           C  
ATOM    358  H   ILE A  23      -9.998   3.423  -0.995  1.00  6.62           H  
ATOM    359  HA  ILE A  23     -11.690   1.540   0.276  1.00  6.62           H  
ATOM    360  HB  ILE A  23      -9.186   1.235  -0.517  1.00  6.62           H  
ATOM    361 1HG1 ILE A  23      -9.888   0.062   2.157  1.00  6.62           H  
ATOM    362 2HG1 ILE A  23     -10.634  -0.460   0.661  1.00  6.62           H  
ATOM    363 1HG2 ILE A  23      -7.598   1.244   1.306  1.00  6.62           H  
ATOM    364 2HG2 ILE A  23      -8.219   2.815   1.049  1.00  6.62           H  
ATOM    365 3HG2 ILE A  23      -8.800   1.929   2.397  1.00  6.62           H  
ATOM    366 1HD1 ILE A  23      -8.806  -1.916   1.246  1.00  6.62           H  
ATOM    367 2HD1 ILE A  23      -8.481  -1.047  -0.267  1.00  6.62           H  
ATOM    368 3HD1 ILE A  23      -7.694  -0.536   1.236  1.00  6.62           H  
ATOM    369  N   SER A  24     -10.611   3.913   2.204  1.00  6.73           N  
ATOM    370  CA  SER A  24     -10.786   4.553   3.491  1.00  6.73           C  
ATOM    371  C   SER A  24     -12.206   5.084   3.706  1.00  6.73           C  
ATOM    372  O   SER A  24     -12.754   4.978   4.806  1.00  6.73           O  
ATOM    373  CB  SER A  24      -9.824   5.716   3.604  1.00  6.73           C  
ATOM    374  OG  SER A  24      -8.495   5.285   3.578  1.00  6.73           O  
ATOM    375  H   SER A  24     -10.052   4.384   1.493  1.00  6.73           H  
ATOM    376  HA  SER A  24     -10.564   3.825   4.269  1.00  6.73           H  
ATOM    377 1HB  SER A  24      -9.997   6.410   2.786  1.00  6.73           H  
ATOM    378 2HB  SER A  24     -10.018   6.250   4.531  1.00  6.73           H  
ATOM    379  HG  SER A  24      -8.347   4.995   2.654  1.00  6.73           H  
ATOM    380  N   ARG A  25     -12.801   5.673   2.663  1.00  6.72           N  
ATOM    381  CA  ARG A  25     -14.103   6.318   2.800  1.00  6.72           C  
ATOM    382  C   ARG A  25     -15.368   5.454   2.812  1.00  6.72           C  
ATOM    383  O   ARG A  25     -16.294   5.777   3.565  1.00  6.72           O  
ATOM    384  CB  ARG A  25     -14.289   7.345   1.696  1.00  6.72           C  
ATOM    385  CG  ARG A  25     -13.429   8.591   1.803  1.00  6.72           C  
ATOM    386  CD  ARG A  25     -13.650   9.491   0.644  1.00  6.72           C  
ATOM    387  NE  ARG A  25     -12.859  10.708   0.732  1.00  6.72           N  
ATOM    388  CZ  ARG A  25     -12.783  11.642  -0.236  1.00  6.72           C  
ATOM    389  NH1 ARG A  25     -13.452  11.485  -1.357  1.00  6.72           N  
ATOM    390  NH2 ARG A  25     -12.034  12.716  -0.060  1.00  6.72           N  
ATOM    391  H   ARG A  25     -12.303   5.734   1.774  1.00  6.72           H  
ATOM    392  HA  ARG A  25     -14.079   6.861   3.745  1.00  6.72           H  
ATOM    393 1HB  ARG A  25     -14.055   6.874   0.738  1.00  6.72           H  
ATOM    394 2HB  ARG A  25     -15.326   7.659   1.662  1.00  6.72           H  
ATOM    395 1HG  ARG A  25     -13.686   9.134   2.713  1.00  6.72           H  
ATOM    396 2HG  ARG A  25     -12.377   8.313   1.832  1.00  6.72           H  
ATOM    397 1HD  ARG A  25     -13.372   8.966  -0.270  1.00  6.72           H  
ATOM    398 2HD  ARG A  25     -14.700   9.770   0.593  1.00  6.72           H  
ATOM    399  HE  ARG A  25     -12.329  10.862   1.579  1.00  6.72           H  
ATOM    400 1HH1 ARG A  25     -14.025  10.664  -1.491  1.00  6.72           H  
ATOM    401 2HH1 ARG A  25     -13.395  12.186  -2.082  1.00  6.72           H  
ATOM    402 1HH2 ARG A  25     -11.517  12.837   0.801  1.00  6.72           H  
ATOM    403 2HH2 ARG A  25     -11.978  13.416  -0.785  1.00  6.72           H  
ATOM    404  N   ARG A  26     -15.465   4.407   1.976  1.00  6.60           N  
ATOM    405  CA  ARG A  26     -16.762   3.695   1.924  1.00  6.60           C  
ATOM    406  C   ARG A  26     -16.734   2.169   1.849  1.00  6.60           C  
ATOM    407  O   ARG A  26     -15.915   1.573   1.153  1.00  6.60           O  
ATOM    408  CB  ARG A  26     -17.590   4.178   0.729  1.00  6.60           C  
ATOM    409  CG  ARG A  26     -18.054   5.645   0.749  1.00  6.60           C  
ATOM    410  CD  ARG A  26     -19.100   5.874   1.792  1.00  6.60           C  
ATOM    411  NE  ARG A  26     -19.626   7.230   1.760  1.00  6.60           N  
ATOM    412  CZ  ARG A  26     -19.095   8.295   2.403  1.00  6.60           C  
ATOM    413  NH1 ARG A  26     -18.012   8.175   3.148  1.00  6.60           N  
ATOM    414  NH2 ARG A  26     -19.675   9.479   2.284  1.00  6.60           N  
ATOM    415  H   ARG A  26     -14.677   4.147   1.375  1.00  6.60           H  
ATOM    416  HA  ARG A  26     -17.309   3.953   2.826  1.00  6.60           H  
ATOM    417 1HB  ARG A  26     -17.004   4.039  -0.177  1.00  6.60           H  
ATOM    418 2HB  ARG A  26     -18.476   3.546   0.635  1.00  6.60           H  
ATOM    419 1HG  ARG A  26     -17.223   6.309   0.928  1.00  6.60           H  
ATOM    420 2HG  ARG A  26     -18.493   5.884  -0.218  1.00  6.60           H  
ATOM    421 1HD  ARG A  26     -19.927   5.186   1.625  1.00  6.60           H  
ATOM    422 2HD  ARG A  26     -18.684   5.695   2.779  1.00  6.60           H  
ATOM    423  HE  ARG A  26     -20.457   7.388   1.209  1.00  6.60           H  
ATOM    424 1HH1 ARG A  26     -17.537   7.265   3.263  1.00  6.60           H  
ATOM    425 2HH1 ARG A  26     -17.641   8.983   3.620  1.00  6.60           H  
ATOM    426 1HH2 ARG A  26     -20.505   9.581   1.717  1.00  6.60           H  
ATOM    427 2HH2 ARG A  26     -19.289  10.280   2.762  1.00  6.60           H  
ATOM    428  N   GLU A  27     -17.739   1.555   2.491  1.00  6.38           N  
ATOM    429  CA  GLU A  27     -17.949   0.105   2.454  1.00  6.38           C  
ATOM    430  C   GLU A  27     -18.351  -0.315   1.061  1.00  6.38           C  
ATOM    431  O   GLU A  27     -18.696   0.526   0.230  1.00  6.38           O  
ATOM    432  CB  GLU A  27     -19.014  -0.339   3.455  1.00  6.38           C  
ATOM    433  CG  GLU A  27     -18.634  -0.186   4.923  1.00  6.38           C  
ATOM    434  CD  GLU A  27     -17.590  -1.201   5.395  1.00  6.38           C  
ATOM    435  OE1 GLU A  27     -17.768  -2.379   5.154  1.00  6.38           O  
ATOM    436  OE2 GLU A  27     -16.619  -0.794   6.000  1.00  6.38           O  
ATOM    437  H   GLU A  27     -18.374   2.117   3.040  1.00  6.38           H  
ATOM    438  HA  GLU A  27     -17.013  -0.393   2.705  1.00  6.38           H  
ATOM    439 1HB  GLU A  27     -19.927   0.229   3.287  1.00  6.38           H  
ATOM    440 2HB  GLU A  27     -19.252  -1.390   3.286  1.00  6.38           H  
ATOM    441 1HG  GLU A  27     -18.239   0.816   5.078  1.00  6.38           H  
ATOM    442 2HG  GLU A  27     -19.532  -0.289   5.534  1.00  6.38           H  
ATOM    443  N   LYS A  28     -18.230  -1.614   0.783  1.00  6.11           N  
ATOM    444  CA  LYS A  28     -18.473  -2.241  -0.531  1.00  6.11           C  
ATOM    445  C   LYS A  28     -17.367  -1.820  -1.495  1.00  6.11           C  
ATOM    446  O   LYS A  28     -16.529  -2.644  -1.874  1.00  6.11           O  
ATOM    447  CB  LYS A  28     -19.850  -1.895  -1.104  1.00  6.11           C  
ATOM    448  CG  LYS A  28     -21.019  -2.479  -0.321  1.00  6.11           C  
ATOM    449  CD  LYS A  28     -22.350  -2.096  -0.957  1.00  6.11           C  
ATOM    450  CE  LYS A  28     -23.533  -2.656  -0.173  1.00  6.11           C  
ATOM    451  NZ  LYS A  28     -24.838  -2.252  -0.775  1.00  6.11           N  
ATOM    452  H   LYS A  28     -17.953  -2.218   1.546  1.00  6.11           H  
ATOM    453  HA  LYS A  28     -18.426  -3.325  -0.421  1.00  6.11           H  
ATOM    454 1HB  LYS A  28     -19.995  -0.828  -1.192  1.00  6.11           H  
ATOM    455 2HB  LYS A  28     -19.915  -2.298  -2.115  1.00  6.11           H  
ATOM    456 1HG  LYS A  28     -20.932  -3.567  -0.299  1.00  6.11           H  
ATOM    457 2HG  LYS A  28     -20.995  -2.109   0.704  1.00  6.11           H  
ATOM    458 1HD  LYS A  28     -22.433  -1.008  -0.994  1.00  6.11           H  
ATOM    459 2HD  LYS A  28     -22.384  -2.479  -1.977  1.00  6.11           H  
ATOM    460 1HE  LYS A  28     -23.471  -3.743  -0.159  1.00  6.11           H  
ATOM    461 2HE  LYS A  28     -23.488  -2.286   0.852  1.00  6.11           H  
ATOM    462 1HZ  LYS A  28     -25.596  -2.638  -0.230  1.00  6.11           H  
ATOM    463 2HZ  LYS A  28     -24.908  -1.244  -0.782  1.00  6.11           H  
ATOM    464 3HZ  LYS A  28     -24.894  -2.599  -1.721  1.00  6.11           H  
ATOM    465  N   LYS A  29     -17.258  -0.514  -1.744  1.00  5.84           N  
ATOM    466  CA  LYS A  29     -16.201   0.056  -2.558  1.00  5.84           C  
ATOM    467  C   LYS A  29     -14.870  -0.294  -1.918  1.00  5.84           C  
ATOM    468  O   LYS A  29     -13.911  -0.584  -2.623  1.00  5.84           O  
ATOM    469  CB  LYS A  29     -16.384   1.559  -2.690  1.00  5.84           C  
ATOM    470  CG  LYS A  29     -17.581   1.960  -3.550  1.00  5.84           C  
ATOM    471  CD  LYS A  29     -17.750   3.481  -3.637  1.00  5.84           C  
ATOM    472  CE  LYS A  29     -18.958   3.849  -4.508  1.00  5.84           C  
ATOM    473  NZ  LYS A  29     -19.172   5.324  -4.592  1.00  5.84           N  
ATOM    474  H   LYS A  29     -17.963   0.101  -1.348  1.00  5.84           H  
ATOM    475  HA  LYS A  29     -16.233  -0.388  -3.549  1.00  5.84           H  
ATOM    476 1HB  LYS A  29     -16.508   1.997  -1.696  1.00  5.84           H  
ATOM    477 2HB  LYS A  29     -15.504   1.987  -3.132  1.00  5.84           H  
ATOM    478 1HG  LYS A  29     -17.451   1.564  -4.560  1.00  5.84           H  
ATOM    479 2HG  LYS A  29     -18.486   1.528  -3.121  1.00  5.84           H  
ATOM    480 1HD  LYS A  29     -17.898   3.889  -2.635  1.00  5.84           H  
ATOM    481 2HD  LYS A  29     -16.853   3.931  -4.064  1.00  5.84           H  
ATOM    482 1HE  LYS A  29     -18.799   3.458  -5.510  1.00  5.84           H  
ATOM    483 2HE  LYS A  29     -19.849   3.389  -4.084  1.00  5.84           H  
ATOM    484 1HZ  LYS A  29     -19.975   5.513  -5.174  1.00  5.84           H  
ATOM    485 2HZ  LYS A  29     -19.332   5.698  -3.669  1.00  5.84           H  
ATOM    486 3HZ  LYS A  29     -18.354   5.760  -4.995  1.00  5.84           H  
ATOM    487  N   LYS A  30     -14.842  -0.345  -0.580  1.00  5.62           N  
ATOM    488  CA  LYS A  30     -13.682  -0.756   0.200  1.00  5.62           C  
ATOM    489  C   LYS A  30     -13.131  -2.105  -0.177  1.00  5.62           C  
ATOM    490  O   LYS A  30     -11.921  -2.325  -0.154  1.00  5.62           O  
ATOM    491  CB  LYS A  30     -14.029  -0.788   1.688  1.00  5.62           C  
ATOM    492  CG  LYS A  30     -12.950  -1.292   2.611  1.00  5.62           C  
ATOM    493  CD  LYS A  30     -13.451  -1.310   4.044  1.00  5.62           C  
ATOM    494  CE  LYS A  30     -13.476   0.101   4.627  1.00  5.62           C  
ATOM    495  NZ  LYS A  30     -13.934   0.116   6.030  1.00  5.62           N  
ATOM    496  H   LYS A  30     -15.652  -0.017  -0.058  1.00  5.62           H  
ATOM    497  HA  LYS A  30     -12.911  -0.041   0.026  1.00  5.62           H  
ATOM    498 1HB  LYS A  30     -14.214   0.218   2.025  1.00  5.62           H  
ATOM    499 2HB  LYS A  30     -14.930  -1.365   1.847  1.00  5.62           H  
ATOM    500 1HG  LYS A  30     -12.633  -2.295   2.307  1.00  5.62           H  
ATOM    501 2HG  LYS A  30     -12.111  -0.623   2.562  1.00  5.62           H  
ATOM    502 1HD  LYS A  30     -14.469  -1.714   4.071  1.00  5.62           H  
ATOM    503 2HD  LYS A  30     -12.811  -1.942   4.652  1.00  5.62           H  
ATOM    504 1HE  LYS A  30     -12.472   0.511   4.589  1.00  5.62           H  
ATOM    505 2HE  LYS A  30     -14.139   0.731   4.027  1.00  5.62           H  
ATOM    506 1HZ  LYS A  30     -13.931   1.062   6.372  1.00  5.62           H  
ATOM    507 2HZ  LYS A  30     -14.893  -0.257   6.062  1.00  5.62           H  
ATOM    508 3HZ  LYS A  30     -13.331  -0.452   6.594  1.00  5.62           H  
ATOM    509  N   TYR A  31     -14.001  -3.034  -0.491  1.00  5.46           N  
ATOM    510  CA  TYR A  31     -13.537  -4.365  -0.756  1.00  5.46           C  
ATOM    511  C   TYR A  31     -13.033  -4.372  -2.168  1.00  5.46           C  
ATOM    512  O   TYR A  31     -11.998  -4.961  -2.467  1.00  5.46           O  
ATOM    513  CB  TYR A  31     -14.678  -5.317  -0.473  1.00  5.46           C  
ATOM    514  CG  TYR A  31     -15.030  -5.173   0.985  1.00  5.46           C  
ATOM    515  CD1 TYR A  31     -15.925  -4.193   1.334  1.00  5.46           C  
ATOM    516  CD2 TYR A  31     -14.452  -5.962   1.962  1.00  5.46           C  
ATOM    517  CE1 TYR A  31     -16.266  -3.972   2.644  1.00  5.46           C  
ATOM    518  CE2 TYR A  31     -14.792  -5.749   3.296  1.00  5.46           C  
ATOM    519  CZ  TYR A  31     -15.699  -4.749   3.634  1.00  5.46           C  
ATOM    520  OH  TYR A  31     -16.034  -4.525   4.961  1.00  5.46           O  
ATOM    521  H   TYR A  31     -14.989  -2.819  -0.586  1.00  5.46           H  
ATOM    522  HA  TYR A  31     -12.706  -4.602  -0.092  1.00  5.46           H  
ATOM    523 1HB  TYR A  31     -15.553  -5.072  -1.084  1.00  5.46           H  
ATOM    524 2HB  TYR A  31     -14.383  -6.345  -0.673  1.00  5.46           H  
ATOM    525  HD1 TYR A  31     -16.341  -3.590   0.559  1.00  5.46           H  
ATOM    526  HD2 TYR A  31     -13.734  -6.740   1.690  1.00  5.46           H  
ATOM    527  HE1 TYR A  31     -16.970  -3.185   2.910  1.00  5.46           H  
ATOM    528  HE2 TYR A  31     -14.342  -6.360   4.077  1.00  5.46           H  
ATOM    529  HH  TYR A  31     -16.643  -3.747   5.030  1.00  5.46           H  
ATOM    530  N   TYR A  32     -13.720  -3.644  -3.032  1.00  5.39           N  
ATOM    531  CA  TYR A  32     -13.306  -3.602  -4.414  1.00  5.39           C  
ATOM    532  C   TYR A  32     -11.929  -2.934  -4.476  1.00  5.39           C  
ATOM    533  O   TYR A  32     -11.037  -3.405  -5.177  1.00  5.39           O  
ATOM    534  CB  TYR A  32     -14.391  -2.885  -5.198  1.00  5.39           C  
ATOM    535  CG  TYR A  32     -15.676  -3.640  -4.958  1.00  5.39           C  
ATOM    536  CD1 TYR A  32     -16.891  -2.989  -4.899  1.00  5.39           C  
ATOM    537  CD2 TYR A  32     -15.610  -5.003  -4.697  1.00  5.39           C  
ATOM    538  CE1 TYR A  32     -18.031  -3.689  -4.579  1.00  5.39           C  
ATOM    539  CE2 TYR A  32     -16.741  -5.703  -4.379  1.00  5.39           C  
ATOM    540  CZ  TYR A  32     -17.950  -5.053  -4.309  1.00  5.39           C  
ATOM    541  OH  TYR A  32     -19.090  -5.753  -3.971  1.00  5.39           O  
ATOM    542  H   TYR A  32     -14.564  -3.154  -2.725  1.00  5.39           H  
ATOM    543  HA  TYR A  32     -13.201  -4.619  -4.782  1.00  5.39           H  
ATOM    544 1HB  TYR A  32     -14.506  -1.857  -4.857  1.00  5.39           H  
ATOM    545 2HB  TYR A  32     -14.170  -2.877  -6.264  1.00  5.39           H  
ATOM    546  HD1 TYR A  32     -16.948  -1.925  -5.081  1.00  5.39           H  
ATOM    547  HD2 TYR A  32     -14.656  -5.515  -4.729  1.00  5.39           H  
ATOM    548  HE1 TYR A  32     -18.988  -3.174  -4.521  1.00  5.39           H  
ATOM    549  HE2 TYR A  32     -16.682  -6.772  -4.166  1.00  5.39           H  
ATOM    550  HH  TYR A  32     -19.854  -5.176  -4.051  1.00  5.39           H  
ATOM    551  N   ALA A  33     -11.743  -1.867  -3.686  1.00  5.43           N  
ATOM    552  CA  ALA A  33     -10.475  -1.157  -3.596  1.00  5.43           C  
ATOM    553  C   ALA A  33      -9.397  -2.072  -3.034  1.00  5.43           C  
ATOM    554  O   ALA A  33      -8.259  -2.073  -3.507  1.00  5.43           O  
ATOM    555  CB  ALA A  33     -10.623   0.083  -2.742  1.00  5.43           C  
ATOM    556  H   ALA A  33     -12.524  -1.528  -3.142  1.00  5.43           H  
ATOM    557  HA  ALA A  33     -10.181  -0.856  -4.592  1.00  5.43           H  
ATOM    558 1HB  ALA A  33      -9.672   0.613  -2.707  1.00  5.43           H  
ATOM    559 2HB  ALA A  33     -11.384   0.733  -3.167  1.00  5.43           H  
ATOM    560 3HB  ALA A  33     -10.921  -0.209  -1.743  1.00  5.43           H  
ATOM    561  N   ALA A  34      -9.754  -2.891  -2.038  1.00  5.59           N  
ATOM    562  CA  ALA A  34      -8.793  -3.821  -1.472  1.00  5.59           C  
ATOM    563  C   ALA A  34      -8.311  -4.780  -2.541  1.00  5.59           C  
ATOM    564  O   ALA A  34      -7.131  -5.129  -2.601  1.00  5.59           O  
ATOM    565  CB  ALA A  34      -9.421  -4.604  -0.333  1.00  5.59           C  
ATOM    566  H   ALA A  34     -10.689  -2.849  -1.637  1.00  5.59           H  
ATOM    567  HA  ALA A  34      -7.940  -3.257  -1.103  1.00  5.59           H  
ATOM    568 1HB  ALA A  34      -8.684  -5.285   0.084  1.00  5.59           H  
ATOM    569 2HB  ALA A  34      -9.767  -3.920   0.439  1.00  5.59           H  
ATOM    570 3HB  ALA A  34     -10.263  -5.173  -0.707  1.00  5.59           H  
ATOM    571  N   TYR A  35      -9.230  -5.176  -3.420  1.00  5.86           N  
ATOM    572  CA  TYR A  35      -8.910  -6.107  -4.481  1.00  5.86           C  
ATOM    573  C   TYR A  35      -8.063  -5.402  -5.538  1.00  5.86           C  
ATOM    574  O   TYR A  35      -7.033  -5.935  -5.966  1.00  5.86           O  
ATOM    575  CB  TYR A  35     -10.217  -6.644  -5.072  1.00  5.86           C  
ATOM    576  CG  TYR A  35     -11.056  -7.360  -4.020  1.00  5.86           C  
ATOM    577  CD1 TYR A  35     -12.436  -7.474  -4.173  1.00  5.86           C  
ATOM    578  CD2 TYR A  35     -10.450  -7.853  -2.872  1.00  5.86           C  
ATOM    579  CE1 TYR A  35     -13.198  -8.070  -3.197  1.00  5.86           C  
ATOM    580  CE2 TYR A  35     -11.216  -8.453  -1.892  1.00  5.86           C  
ATOM    581  CZ  TYR A  35     -12.585  -8.556  -2.050  1.00  5.86           C  
ATOM    582  OH  TYR A  35     -13.346  -9.145  -1.069  1.00  5.86           O  
ATOM    583  H   TYR A  35     -10.193  -4.862  -3.304  1.00  5.86           H  
ATOM    584  HA  TYR A  35      -8.334  -6.934  -4.068  1.00  5.86           H  
ATOM    585 1HB  TYR A  35     -10.802  -5.835  -5.490  1.00  5.86           H  
ATOM    586 2HB  TYR A  35      -9.999  -7.345  -5.876  1.00  5.86           H  
ATOM    587  HD1 TYR A  35     -12.914  -7.086  -5.052  1.00  5.86           H  
ATOM    588  HD2 TYR A  35      -9.369  -7.765  -2.741  1.00  5.86           H  
ATOM    589  HE1 TYR A  35     -14.278  -8.148  -3.319  1.00  5.86           H  
ATOM    590  HE2 TYR A  35     -10.738  -8.836  -0.992  1.00  5.86           H  
ATOM    591  HH  TYR A  35     -12.776  -9.430  -0.352  1.00  5.86           H  
ATOM    592  N   PHE A  36      -8.407  -4.151  -5.859  1.00  6.23           N  
ATOM    593  CA  PHE A  36      -7.717  -3.345  -6.868  1.00  6.23           C  
ATOM    594  C   PHE A  36      -6.248  -3.179  -6.555  1.00  6.23           C  
ATOM    595  O   PHE A  36      -5.381  -3.234  -7.424  1.00  6.23           O  
ATOM    596  CB  PHE A  36      -8.276  -1.939  -6.914  1.00  6.23           C  
ATOM    597  CG  PHE A  36      -9.641  -1.779  -7.480  1.00  6.23           C  
ATOM    598  CD1 PHE A  36     -10.243  -2.789  -8.150  1.00  6.23           C  
ATOM    599  CD2 PHE A  36     -10.321  -0.586  -7.343  1.00  6.23           C  
ATOM    600  CE1 PHE A  36     -11.486  -2.633  -8.669  1.00  6.23           C  
ATOM    601  CE2 PHE A  36     -11.570  -0.441  -7.857  1.00  6.23           C  
ATOM    602  CZ  PHE A  36     -12.161  -1.470  -8.521  1.00  6.23           C  
ATOM    603  H   PHE A  36      -9.248  -3.763  -5.429  1.00  6.23           H  
ATOM    604  HA  PHE A  36      -7.817  -3.827  -7.834  1.00  6.23           H  
ATOM    605 1HB  PHE A  36      -8.291  -1.547  -5.912  1.00  6.23           H  
ATOM    606 2HB  PHE A  36      -7.601  -1.339  -7.444  1.00  6.23           H  
ATOM    607  HD1 PHE A  36      -9.720  -3.733  -8.268  1.00  6.23           H  
ATOM    608  HD2 PHE A  36      -9.844   0.236  -6.812  1.00  6.23           H  
ATOM    609  HE1 PHE A  36     -11.918  -3.438  -9.194  1.00  6.23           H  
ATOM    610  HE2 PHE A  36     -12.084   0.480  -7.742  1.00  6.23           H  
ATOM    611  HZ  PHE A  36     -13.165  -1.352  -8.935  1.00  6.23           H  
ATOM    612  N   LEU A  37      -5.977  -2.972  -5.285  1.00  6.67           N  
ATOM    613  CA  LEU A  37      -4.646  -2.750  -4.767  1.00  6.67           C  
ATOM    614  C   LEU A  37      -3.815  -4.029  -4.582  1.00  6.67           C  
ATOM    615  O   LEU A  37      -2.641  -3.943  -4.208  1.00  6.67           O  
ATOM    616  CB  LEU A  37      -4.819  -1.987  -3.446  1.00  6.67           C  
ATOM    617  CG  LEU A  37      -5.375  -0.535  -3.611  1.00  6.67           C  
ATOM    618  CD1 LEU A  37      -5.799   0.054  -2.258  1.00  6.67           C  
ATOM    619  CD2 LEU A  37      -4.250   0.313  -4.216  1.00  6.67           C  
ATOM    620  H   LEU A  37      -6.759  -2.929  -4.626  1.00  6.67           H  
ATOM    621  HA  LEU A  37      -4.122  -2.107  -5.477  1.00  6.67           H  
ATOM    622 1HB  LEU A  37      -5.520  -2.542  -2.815  1.00  6.67           H  
ATOM    623 2HB  LEU A  37      -3.861  -1.933  -2.943  1.00  6.67           H  
ATOM    624  HG  LEU A  37      -6.245  -0.539  -4.269  1.00  6.67           H  
ATOM    625 1HD1 LEU A  37      -6.169   1.071  -2.399  1.00  6.67           H  
ATOM    626 2HD1 LEU A  37      -6.589  -0.562  -1.833  1.00  6.67           H  
ATOM    627 3HD1 LEU A  37      -4.975   0.071  -1.599  1.00  6.67           H  
ATOM    628 1HD2 LEU A  37      -4.573   1.329  -4.350  1.00  6.67           H  
ATOM    629 2HD2 LEU A  37      -3.396   0.302  -3.550  1.00  6.67           H  
ATOM    630 3HD2 LEU A  37      -3.962  -0.107  -5.175  1.00  6.67           H  
ATOM    631  N   TYR A  38      -4.411  -5.217  -4.801  1.00  7.14           N  
ATOM    632  CA  TYR A  38      -3.671  -6.463  -4.594  1.00  7.14           C  
ATOM    633  C   TYR A  38      -3.949  -7.641  -5.569  1.00  7.14           C  
ATOM    634  O   TYR A  38      -3.015  -8.255  -6.089  1.00  7.14           O  
ATOM    635  CB  TYR A  38      -3.898  -6.921  -3.151  1.00  7.14           C  
ATOM    636  CG  TYR A  38      -3.149  -8.171  -2.786  1.00  7.14           C  
ATOM    637  CD1 TYR A  38      -1.796  -8.115  -2.504  1.00  7.14           C  
ATOM    638  CD2 TYR A  38      -3.815  -9.368  -2.726  1.00  7.14           C  
ATOM    639  CE1 TYR A  38      -1.115  -9.272  -2.168  1.00  7.14           C  
ATOM    640  CE2 TYR A  38      -3.145 -10.523  -2.395  1.00  7.14           C  
ATOM    641  CZ  TYR A  38      -1.799 -10.481  -2.117  1.00  7.14           C  
ATOM    642  OH  TYR A  38      -1.129 -11.637  -1.787  1.00  7.14           O  
ATOM    643  H   TYR A  38      -5.370  -5.263  -5.136  1.00  7.14           H  
ATOM    644  HA  TYR A  38      -2.613  -6.228  -4.701  1.00  7.14           H  
ATOM    645 1HB  TYR A  38      -3.594  -6.125  -2.466  1.00  7.14           H  
ATOM    646 2HB  TYR A  38      -4.966  -7.098  -2.990  1.00  7.14           H  
ATOM    647  HD1 TYR A  38      -1.271  -7.161  -2.551  1.00  7.14           H  
ATOM    648  HD2 TYR A  38      -4.877  -9.397  -2.945  1.00  7.14           H  
ATOM    649  HE1 TYR A  38      -0.051  -9.235  -1.950  1.00  7.14           H  
ATOM    650  HE2 TYR A  38      -3.686 -11.469  -2.357  1.00  7.14           H  
ATOM    651  HH  TYR A  38      -1.741 -12.379  -1.821  1.00  7.14           H  
ATOM    652  N   ASP A  39      -5.218  -8.019  -5.724  1.00  7.56           N  
ATOM    653  CA  ASP A  39      -5.623  -9.230  -6.447  1.00  7.56           C  
ATOM    654  C   ASP A  39      -5.620  -9.207  -7.985  1.00  7.56           C  
ATOM    655  O   ASP A  39      -6.047  -8.231  -8.596  1.00  7.56           O  
ATOM    656  CB  ASP A  39      -7.020  -9.672  -5.998  1.00  7.56           C  
ATOM    657  CG  ASP A  39      -7.060 -10.348  -4.650  1.00  7.56           C  
ATOM    658  OD1 ASP A  39      -6.076 -10.918  -4.262  1.00  7.56           O  
ATOM    659  OD2 ASP A  39      -8.085 -10.319  -4.031  1.00  7.56           O  
ATOM    660  H   ASP A  39      -5.945  -7.419  -5.347  1.00  7.56           H  
ATOM    661  HA  ASP A  39      -4.922  -9.983  -6.106  1.00  7.56           H  
ATOM    662 1HB  ASP A  39      -7.668  -8.790  -5.952  1.00  7.56           H  
ATOM    663 2HB  ASP A  39      -7.449 -10.340  -6.713  1.00  7.56           H  
ATOM    664  N   PRO A  40      -5.319 -10.342  -8.645  1.00  7.89           N  
ATOM    665  CA  PRO A  40      -5.425 -10.561 -10.082  1.00  7.89           C  
ATOM    666  C   PRO A  40      -6.899 -10.607 -10.502  1.00  7.89           C  
ATOM    667  O   PRO A  40      -7.240 -10.551 -11.683  1.00  7.89           O  
ATOM    668  CB  PRO A  40      -4.711 -11.899 -10.285  1.00  7.89           C  
ATOM    669  CG  PRO A  40      -4.859 -12.620  -8.979  1.00  7.89           C  
ATOM    670  CD  PRO A  40      -4.816 -11.536  -7.910  1.00  7.89           C  
ATOM    671  HA  PRO A  40      -4.897  -9.748 -10.605  1.00  7.89           H  
ATOM    672 1HB  PRO A  40      -5.174 -12.443 -11.124  1.00  7.89           H  
ATOM    673 2HB  PRO A  40      -3.659 -11.726 -10.558  1.00  7.89           H  
ATOM    674 1HG  PRO A  40      -5.796 -13.174  -8.986  1.00  7.89           H  
ATOM    675 2HG  PRO A  40      -4.056 -13.364  -8.864  1.00  7.89           H  
ATOM    676 1HD  PRO A  40      -5.495 -11.843  -7.099  1.00  7.89           H  
ATOM    677 2HD  PRO A  40      -3.783 -11.369  -7.560  1.00  7.89           H  
ATOM    678  N   PHE A  41      -7.775 -10.675  -9.503  1.00  8.05           N  
ATOM    679  CA  PHE A  41      -9.210 -10.747  -9.674  1.00  8.05           C  
ATOM    680  C   PHE A  41      -9.810  -9.352  -9.572  1.00  8.05           C  
ATOM    681  O   PHE A  41     -11.030  -9.173  -9.556  1.00  8.05           O  
ATOM    682  CB  PHE A  41      -9.799 -11.636  -8.594  1.00  8.05           C  
ATOM    683  CG  PHE A  41      -9.305 -13.026  -8.693  1.00  8.05           C  
ATOM    684  CD1 PHE A  41      -8.373 -13.489  -7.783  1.00  8.05           C  
ATOM    685  CD2 PHE A  41      -9.734 -13.873  -9.702  1.00  8.05           C  
ATOM    686  CE1 PHE A  41      -7.883 -14.775  -7.870  1.00  8.05           C  
ATOM    687  CE2 PHE A  41      -9.246 -15.158  -9.794  1.00  8.05           C  
ATOM    688  CZ  PHE A  41      -8.317 -15.611  -8.875  1.00  8.05           C  
ATOM    689  H   PHE A  41      -7.428 -10.706  -8.562  1.00  8.05           H  
ATOM    690  HA  PHE A  41      -9.433 -11.161 -10.657  1.00  8.05           H  
ATOM    691 1HB  PHE A  41      -9.535 -11.249  -7.613  1.00  8.05           H  
ATOM    692 2HB  PHE A  41     -10.878 -11.643  -8.662  1.00  8.05           H  
ATOM    693  HD1 PHE A  41      -8.026 -12.825  -6.987  1.00  8.05           H  
ATOM    694  HD2 PHE A  41     -10.462 -13.512 -10.430  1.00  8.05           H  
ATOM    695  HE1 PHE A  41      -7.149 -15.128  -7.146  1.00  8.05           H  
ATOM    696  HE2 PHE A  41      -9.589 -15.817 -10.592  1.00  8.05           H  
ATOM    697  HZ  PHE A  41      -7.928 -16.625  -8.947  1.00  8.05           H  
ATOM    698  N   ALA A  42      -8.937  -8.347  -9.601  1.00  8.04           N  
ATOM    699  CA  ALA A  42      -9.334  -6.956  -9.580  1.00  8.04           C  
ATOM    700  C   ALA A  42     -10.263  -6.646 -10.762  1.00  8.04           C  
ATOM    701  O   ALA A  42     -11.101  -5.754 -10.659  1.00  8.04           O  
ATOM    702  CB  ALA A  42      -8.104  -6.090  -9.590  1.00  8.04           C  
ATOM    703  H   ALA A  42      -7.935  -8.539  -9.588  1.00  8.04           H  
ATOM    704  HA  ALA A  42      -9.887  -6.763  -8.661  1.00  8.04           H  
ATOM    705 1HB  ALA A  42      -8.393  -5.078  -9.558  1.00  8.04           H  
ATOM    706 2HB  ALA A  42      -7.495  -6.314  -8.720  1.00  8.04           H  
ATOM    707 3HB  ALA A  42      -7.527  -6.280 -10.488  1.00  8.04           H  
ATOM    708  N   ASN A  43     -10.138  -7.387 -11.881  1.00  7.90           N  
ATOM    709  CA  ASN A  43     -11.021  -7.192 -13.040  1.00  7.90           C  
ATOM    710  C   ASN A  43     -12.486  -7.431 -12.657  1.00  7.90           C  
ATOM    711  O   ASN A  43     -13.399  -6.826 -13.231  1.00  7.90           O  
ATOM    712  CB  ASN A  43     -10.686  -8.135 -14.184  1.00  7.90           C  
ATOM    713  CG  ASN A  43      -9.430  -7.815 -14.977  1.00  7.90           C  
ATOM    714  OD1 ASN A  43      -8.867  -6.720 -14.909  1.00  7.90           O  
ATOM    715  ND2 ASN A  43      -9.020  -8.785 -15.770  1.00  7.90           N  
ATOM    716  H   ASN A  43      -9.422  -8.100 -11.914  1.00  7.90           H  
ATOM    717  HA  ASN A  43     -10.940  -6.170 -13.390  1.00  7.90           H  
ATOM    718 1HB  ASN A  43     -10.577  -9.144 -13.779  1.00  7.90           H  
ATOM    719 2HB  ASN A  43     -11.527  -8.162 -14.871  1.00  7.90           H  
ATOM    720 1HD2 ASN A  43      -8.205  -8.686 -16.381  1.00  7.90           H  
ATOM    721 2HD2 ASN A  43      -9.521  -9.647 -15.793  1.00  7.90           H  
ATOM    722  N   ILE A  44     -12.715  -8.354 -11.717  1.00  7.67           N  
ATOM    723  CA  ILE A  44     -14.062  -8.693 -11.287  1.00  7.67           C  
ATOM    724  C   ILE A  44     -14.570  -7.563 -10.440  1.00  7.67           C  
ATOM    725  O   ILE A  44     -15.704  -7.110 -10.587  1.00  7.67           O  
ATOM    726  CB  ILE A  44     -14.105  -9.988 -10.477  1.00  7.67           C  
ATOM    727  CG1 ILE A  44     -13.699 -11.175 -11.364  1.00  7.67           C  
ATOM    728  CG2 ILE A  44     -15.502 -10.174  -9.895  1.00  7.67           C  
ATOM    729  CD1 ILE A  44     -13.451 -12.450 -10.592  1.00  7.67           C  
ATOM    730  H   ILE A  44     -11.935  -8.798 -11.238  1.00  7.67           H  
ATOM    731  HA  ILE A  44     -14.705  -8.796 -12.161  1.00  7.67           H  
ATOM    732  HB  ILE A  44     -13.388  -9.932  -9.661  1.00  7.67           H  
ATOM    733 1HG1 ILE A  44     -14.486 -11.355 -12.094  1.00  7.67           H  
ATOM    734 2HG1 ILE A  44     -12.783 -10.915 -11.897  1.00  7.67           H  
ATOM    735 1HG2 ILE A  44     -15.527 -11.089  -9.308  1.00  7.67           H  
ATOM    736 2HG2 ILE A  44     -15.743  -9.325  -9.255  1.00  7.67           H  
ATOM    737 3HG2 ILE A  44     -16.230 -10.238 -10.703  1.00  7.67           H  
ATOM    738 1HD1 ILE A  44     -13.162 -13.245 -11.278  1.00  7.67           H  
ATOM    739 2HD1 ILE A  44     -12.659 -12.288  -9.877  1.00  7.67           H  
ATOM    740 3HD1 ILE A  44     -14.357 -12.739 -10.063  1.00  7.67           H  
ATOM    741  N   ALA A  45     -13.709  -7.109  -9.536  1.00  7.42           N  
ATOM    742  CA  ALA A  45     -14.082  -6.003  -8.675  1.00  7.42           C  
ATOM    743  C   ALA A  45     -14.418  -4.793  -9.537  1.00  7.42           C  
ATOM    744  O   ALA A  45     -15.384  -4.068  -9.275  1.00  7.42           O  
ATOM    745  CB  ALA A  45     -12.938  -5.697  -7.737  1.00  7.42           C  
ATOM    746  H   ALA A  45     -12.791  -7.549  -9.471  1.00  7.42           H  
ATOM    747  HA  ALA A  45     -14.961  -6.275  -8.105  1.00  7.42           H  
ATOM    748 1HB  ALA A  45     -13.202  -4.879  -7.095  1.00  7.42           H  
ATOM    749 2HB  ALA A  45     -12.724  -6.572  -7.148  1.00  7.42           H  
ATOM    750 3HB  ALA A  45     -12.062  -5.439  -8.301  1.00  7.42           H  
ATOM    751  N   ALA A  46     -13.651  -4.585 -10.603  1.00  7.22           N  
ATOM    752  CA  ALA A  46     -13.919  -3.465 -11.473  1.00  7.22           C  
ATOM    753  C   ALA A  46     -15.288  -3.601 -12.088  1.00  7.22           C  
ATOM    754  O   ALA A  46     -16.062  -2.650 -12.061  1.00  7.22           O  
ATOM    755  CB  ALA A  46     -12.872  -3.355 -12.538  1.00  7.22           C  
ATOM    756  H   ALA A  46     -12.849  -5.190 -10.782  1.00  7.22           H  
ATOM    757  HA  ALA A  46     -13.909  -2.556 -10.872  1.00  7.22           H  
ATOM    758 1HB  ALA A  46     -13.073  -2.496 -13.179  1.00  7.22           H  
ATOM    759 2HB  ALA A  46     -11.928  -3.233 -12.043  1.00  7.22           H  
ATOM    760 3HB  ALA A  46     -12.864  -4.260 -13.137  1.00  7.22           H  
ATOM    761  N   TYR A  47     -15.626  -4.820 -12.537  1.00  7.11           N  
ATOM    762  CA  TYR A  47     -16.931  -5.074 -13.132  1.00  7.11           C  
ATOM    763  C   TYR A  47     -18.032  -4.670 -12.170  1.00  7.11           C  
ATOM    764  O   TYR A  47     -18.979  -3.957 -12.528  1.00  7.11           O  
ATOM    765  CB  TYR A  47     -17.086  -6.545 -13.511  1.00  7.11           C  
ATOM    766  CG  TYR A  47     -18.414  -6.845 -14.145  1.00  7.11           C  
ATOM    767  CD1 TYR A  47     -18.592  -6.607 -15.494  1.00  7.11           C  
ATOM    768  CD2 TYR A  47     -19.463  -7.332 -13.379  1.00  7.11           C  
ATOM    769  CE1 TYR A  47     -19.810  -6.853 -16.090  1.00  7.11           C  
ATOM    770  CE2 TYR A  47     -20.687  -7.580 -13.971  1.00  7.11           C  
ATOM    771  CZ  TYR A  47     -20.863  -7.341 -15.323  1.00  7.11           C  
ATOM    772  OH  TYR A  47     -22.083  -7.586 -15.915  1.00  7.11           O  
ATOM    773  H   TYR A  47     -14.938  -5.571 -12.526  1.00  7.11           H  
ATOM    774  HA  TYR A  47     -17.026  -4.484 -14.015  1.00  7.11           H  
ATOM    775 1HB  TYR A  47     -16.295  -6.825 -14.206  1.00  7.11           H  
ATOM    776 2HB  TYR A  47     -16.988  -7.168 -12.636  1.00  7.11           H  
ATOM    777  HD1 TYR A  47     -17.765  -6.230 -16.082  1.00  7.11           H  
ATOM    778  HD2 TYR A  47     -19.322  -7.514 -12.310  1.00  7.11           H  
ATOM    779  HE1 TYR A  47     -19.944  -6.664 -17.156  1.00  7.11           H  
ATOM    780  HE2 TYR A  47     -21.515  -7.962 -13.373  1.00  7.11           H  
ATOM    781  HH  TYR A  47     -22.030  -7.382 -16.852  1.00  7.11           H  
ATOM    782  N   ILE A  48     -17.889  -5.093 -10.927  1.00  7.11           N  
ATOM    783  CA  ILE A  48     -18.868  -4.823  -9.896  1.00  7.11           C  
ATOM    784  C   ILE A  48     -19.079  -3.322  -9.702  1.00  7.11           C  
ATOM    785  O   ILE A  48     -20.203  -2.872  -9.471  1.00  7.11           O  
ATOM    786  CB  ILE A  48     -18.472  -5.461  -8.567  1.00  7.11           C  
ATOM    787  CG1 ILE A  48     -18.535  -6.983  -8.675  1.00  7.11           C  
ATOM    788  CG2 ILE A  48     -19.432  -4.996  -7.525  1.00  7.11           C  
ATOM    789  CD1 ILE A  48     -17.890  -7.690  -7.500  1.00  7.11           C  
ATOM    790  H   ILE A  48     -17.068  -5.663 -10.704  1.00  7.11           H  
ATOM    791  HA  ILE A  48     -19.816  -5.260 -10.205  1.00  7.11           H  
ATOM    792  HB  ILE A  48     -17.456  -5.181  -8.292  1.00  7.11           H  
ATOM    793 1HG1 ILE A  48     -19.578  -7.290  -8.739  1.00  7.11           H  
ATOM    794 2HG1 ILE A  48     -18.026  -7.294  -9.590  1.00  7.11           H  
ATOM    795 1HG2 ILE A  48     -19.183  -5.458  -6.604  1.00  7.11           H  
ATOM    796 2HG2 ILE A  48     -19.378  -3.912  -7.430  1.00  7.11           H  
ATOM    797 3HG2 ILE A  48     -20.442  -5.287  -7.808  1.00  7.11           H  
ATOM    798 1HD1 ILE A  48     -17.967  -8.764  -7.640  1.00  7.11           H  
ATOM    799 2HD1 ILE A  48     -16.845  -7.409  -7.437  1.00  7.11           H  
ATOM    800 3HD1 ILE A  48     -18.397  -7.404  -6.579  1.00  7.11           H  
ATOM    801  N   THR A  49     -18.005  -2.542  -9.797  1.00  7.18           N  
ATOM    802  CA  THR A  49     -18.073  -1.099  -9.600  1.00  7.18           C  
ATOM    803  C   THR A  49     -18.530  -0.294 -10.844  1.00  7.18           C  
ATOM    804  O   THR A  49     -18.621   0.938 -10.783  1.00  7.18           O  
ATOM    805  CB  THR A  49     -16.709  -0.544  -9.146  1.00  7.18           C  
ATOM    806  OG1 THR A  49     -15.710  -0.798 -10.147  1.00  7.18           O  
ATOM    807  CG2 THR A  49     -16.279  -1.146  -7.827  1.00  7.18           C  
ATOM    808  H   THR A  49     -17.097  -2.979  -9.977  1.00  7.18           H  
ATOM    809  HA  THR A  49     -18.792  -0.910  -8.804  1.00  7.18           H  
ATOM    810  HB  THR A  49     -16.800   0.494  -9.014  1.00  7.18           H  
ATOM    811  HG1 THR A  49     -15.966  -1.563 -10.710  1.00  7.18           H  
ATOM    812 1HG2 THR A  49     -15.322  -0.719  -7.523  1.00  7.18           H  
ATOM    813 2HG2 THR A  49     -17.032  -0.916  -7.083  1.00  7.18           H  
ATOM    814 3HG2 THR A  49     -16.182  -2.218  -7.924  1.00  7.18           H  
ATOM    815  N   TYR A  50     -18.895  -0.967 -11.948  1.00  7.30           N  
ATOM    816  CA  TYR A  50     -19.265  -0.271 -13.197  1.00  7.30           C  
ATOM    817  C   TYR A  50     -20.443   0.705 -13.150  1.00  7.30           C  
ATOM    818  O   TYR A  50     -20.679   1.415 -14.127  1.00  7.30           O  
ATOM    819  CB  TYR A  50     -19.566  -1.244 -14.341  1.00  7.30           C  
ATOM    820  CG  TYR A  50     -18.372  -1.865 -14.982  1.00  7.30           C  
ATOM    821  CD1 TYR A  50     -18.531  -2.918 -15.876  1.00  7.30           C  
ATOM    822  CD2 TYR A  50     -17.115  -1.397 -14.680  1.00  7.30           C  
ATOM    823  CE1 TYR A  50     -17.424  -3.466 -16.473  1.00  7.30           C  
ATOM    824  CE2 TYR A  50     -16.026  -1.960 -15.267  1.00  7.30           C  
ATOM    825  CZ  TYR A  50     -16.177  -2.984 -16.161  1.00  7.30           C  
ATOM    826  OH  TYR A  50     -15.088  -3.510 -16.745  1.00  7.30           O  
ATOM    827  H   TYR A  50     -18.865  -1.989 -11.958  1.00  7.30           H  
ATOM    828  HA  TYR A  50     -18.395   0.319 -13.493  1.00  7.30           H  
ATOM    829 1HB  TYR A  50     -20.201  -2.050 -13.965  1.00  7.30           H  
ATOM    830 2HB  TYR A  50     -20.127  -0.724 -15.112  1.00  7.30           H  
ATOM    831  HD1 TYR A  50     -19.528  -3.297 -16.111  1.00  7.30           H  
ATOM    832  HD2 TYR A  50     -16.985  -0.580 -13.971  1.00  7.30           H  
ATOM    833  HE1 TYR A  50     -17.531  -4.275 -17.175  1.00  7.30           H  
ATOM    834  HE2 TYR A  50     -15.036  -1.589 -15.019  1.00  7.30           H  
ATOM    835  HH  TYR A  50     -14.381  -2.857 -16.685  1.00  7.30           H  
ATOM    836  N   ASP A  51     -21.188   0.764 -12.055  1.00  7.39           N  
ATOM    837  CA  ASP A  51     -22.302   1.704 -11.956  1.00  7.39           C  
ATOM    838  C   ASP A  51     -21.880   3.172 -12.163  1.00  7.39           C  
ATOM    839  O   ASP A  51     -22.696   3.984 -12.604  1.00  7.39           O  
ATOM    840  CB  ASP A  51     -23.004   1.579 -10.602  1.00  7.39           C  
ATOM    841  CG  ASP A  51     -23.877   0.323 -10.462  1.00  7.39           C  
ATOM    842  OD1 ASP A  51     -24.152  -0.318 -11.453  1.00  7.39           O  
ATOM    843  OD2 ASP A  51     -24.282   0.038  -9.359  1.00  7.39           O  
ATOM    844  H   ASP A  51     -20.958   0.162 -11.277  1.00  7.39           H  
ATOM    845  HA  ASP A  51     -23.021   1.453 -12.734  1.00  7.39           H  
ATOM    846 1HB  ASP A  51     -22.252   1.562  -9.814  1.00  7.39           H  
ATOM    847 2HB  ASP A  51     -23.625   2.458 -10.439  1.00  7.39           H  
ATOM    848  N   ASP A  52     -20.640   3.532 -11.802  1.00  7.41           N  
ATOM    849  CA  ASP A  52     -20.185   4.922 -11.974  1.00  7.41           C  
ATOM    850  C   ASP A  52     -18.672   5.055 -11.882  1.00  7.41           C  
ATOM    851  O   ASP A  52     -17.996   4.164 -11.400  1.00  7.41           O  
ATOM    852  CB  ASP A  52     -20.838   5.855 -10.936  1.00  7.41           C  
ATOM    853  CG  ASP A  52     -20.879   7.362 -11.364  1.00  7.41           C  
ATOM    854  OD1 ASP A  52     -20.345   7.694 -12.410  1.00  7.41           O  
ATOM    855  OD2 ASP A  52     -21.438   8.149 -10.633  1.00  7.41           O  
ATOM    856  H   ASP A  52     -19.998   2.814 -11.456  1.00  7.41           H  
ATOM    857  HA  ASP A  52     -20.487   5.254 -12.967  1.00  7.41           H  
ATOM    858 1HB  ASP A  52     -21.856   5.528 -10.728  1.00  7.41           H  
ATOM    859 2HB  ASP A  52     -20.279   5.787 -10.004  1.00  7.41           H  
ATOM    860  N   ASN A  53     -18.153   6.202 -12.301  1.00  7.32           N  
ATOM    861  CA  ASN A  53     -16.723   6.517 -12.200  1.00  7.32           C  
ATOM    862  C   ASN A  53     -15.866   5.322 -12.622  1.00  7.32           C  
ATOM    863  O   ASN A  53     -16.084   4.722 -13.676  1.00  7.32           O  
ATOM    864  CB  ASN A  53     -16.377   6.971 -10.790  1.00  7.32           C  
ATOM    865  CG  ASN A  53     -17.103   8.229 -10.396  1.00  7.32           C  
ATOM    866  OD1 ASN A  53     -17.117   9.214 -11.144  1.00  7.32           O  
ATOM    867  ND2 ASN A  53     -17.707   8.212  -9.234  1.00  7.32           N  
ATOM    868  H   ASN A  53     -18.809   6.892 -12.673  1.00  7.32           H  
ATOM    869  HA  ASN A  53     -16.504   7.339 -12.868  1.00  7.32           H  
ATOM    870 1HB  ASN A  53     -16.611   6.183 -10.068  1.00  7.32           H  
ATOM    871 2HB  ASN A  53     -15.314   7.189 -10.725  1.00  7.32           H  
ATOM    872 1HD2 ASN A  53     -18.213   9.020  -8.923  1.00  7.32           H  
ATOM    873 2HD2 ASN A  53     -17.669   7.394  -8.666  1.00  7.32           H  
ATOM    874  N   TYR A  54     -14.893   4.971 -11.774  1.00  7.17           N  
ATOM    875  CA  TYR A  54     -14.086   3.773 -11.943  1.00  7.17           C  
ATOM    876  C   TYR A  54     -13.518   3.417 -13.345  1.00  7.17           C  
ATOM    877  O   TYR A  54     -13.839   2.330 -13.824  1.00  7.17           O  
ATOM    878  CB  TYR A  54     -14.836   2.601 -11.336  1.00  7.17           C  
ATOM    879  CG  TYR A  54     -14.921   2.693  -9.795  1.00  7.17           C  
ATOM    880  CD1 TYR A  54     -16.101   3.011  -9.149  1.00  7.17           C  
ATOM    881  CD2 TYR A  54     -13.793   2.444  -9.032  1.00  7.17           C  
ATOM    882  CE1 TYR A  54     -16.161   3.058  -7.786  1.00  7.17           C  
ATOM    883  CE2 TYR A  54     -13.863   2.496  -7.670  1.00  7.17           C  
ATOM    884  CZ  TYR A  54     -15.039   2.793  -7.054  1.00  7.17           C  
ATOM    885  OH  TYR A  54     -15.095   2.813  -5.708  1.00  7.17           O  
ATOM    886  H   TYR A  54     -14.751   5.521 -10.946  1.00  7.17           H  
ATOM    887  HA  TYR A  54     -13.252   3.888 -11.283  1.00  7.17           H  
ATOM    888 1HB  TYR A  54     -15.858   2.567 -11.733  1.00  7.17           H  
ATOM    889 2HB  TYR A  54     -14.366   1.669 -11.599  1.00  7.17           H  
ATOM    890  HD1 TYR A  54     -16.986   3.194  -9.702  1.00  7.17           H  
ATOM    891  HD2 TYR A  54     -12.860   2.197  -9.503  1.00  7.17           H  
ATOM    892  HE1 TYR A  54     -17.099   3.290  -7.293  1.00  7.17           H  
ATOM    893  HE2 TYR A  54     -12.982   2.295  -7.069  1.00  7.17           H  
ATOM    894  HH  TYR A  54     -14.264   2.493  -5.360  1.00  7.17           H  
ATOM    895  N   TYR A  55     -12.670   4.231 -14.044  1.00  7.00           N  
ATOM    896  CA  TYR A  55     -11.934   5.509 -13.802  1.00  7.00           C  
ATOM    897  C   TYR A  55     -10.731   5.290 -12.906  1.00  7.00           C  
ATOM    898  O   TYR A  55      -9.598   5.372 -13.362  1.00  7.00           O  
ATOM    899  CB  TYR A  55     -12.761   6.680 -13.334  1.00  7.00           C  
ATOM    900  CG  TYR A  55     -11.957   7.926 -13.325  1.00  7.00           C  
ATOM    901  CD1 TYR A  55     -11.520   8.471 -14.528  1.00  7.00           C  
ATOM    902  CD2 TYR A  55     -11.676   8.558 -12.138  1.00  7.00           C  
ATOM    903  CE1 TYR A  55     -10.807   9.645 -14.525  1.00  7.00           C  
ATOM    904  CE2 TYR A  55     -10.955   9.729 -12.139  1.00  7.00           C  
ATOM    905  CZ  TYR A  55     -10.523  10.270 -13.329  1.00  7.00           C  
ATOM    906  OH  TYR A  55      -9.810  11.446 -13.333  1.00  7.00           O  
ATOM    907  H   TYR A  55     -12.466   3.853 -14.957  1.00  7.00           H  
ATOM    908  HA  TYR A  55     -11.526   5.850 -14.747  1.00  7.00           H  
ATOM    909 1HB  TYR A  55     -13.626   6.814 -13.966  1.00  7.00           H  
ATOM    910 2HB  TYR A  55     -13.071   6.546 -12.331  1.00  7.00           H  
ATOM    911  HD1 TYR A  55     -11.751   7.972 -15.474  1.00  7.00           H  
ATOM    912  HD2 TYR A  55     -12.024   8.136 -11.202  1.00  7.00           H  
ATOM    913  HE1 TYR A  55     -10.468  10.086 -15.454  1.00  7.00           H  
ATOM    914  HE2 TYR A  55     -10.728  10.232 -11.197  1.00  7.00           H  
ATOM    915  HH  TYR A  55      -9.702  11.758 -12.432  1.00  7.00           H  
ATOM    916  N   ILE A  56     -10.984   4.950 -11.653  1.00  6.85           N  
ATOM    917  CA  ILE A  56      -9.926   4.508 -10.770  1.00  6.85           C  
ATOM    918  C   ILE A  56      -9.703   3.022 -10.968  1.00  6.85           C  
ATOM    919  O   ILE A  56      -8.572   2.565 -10.933  1.00  6.85           O  
ATOM    920  CB  ILE A  56     -10.220   4.800  -9.309  1.00  6.85           C  
ATOM    921  CG1 ILE A  56     -10.431   6.289  -9.170  1.00  6.85           C  
ATOM    922  CG2 ILE A  56      -9.057   4.289  -8.426  1.00  6.85           C  
ATOM    923  CD1 ILE A  56      -9.290   7.101  -9.757  1.00  6.85           C  
ATOM    924  H   ILE A  56     -11.925   4.982 -11.317  1.00  6.85           H  
ATOM    925  HA  ILE A  56      -9.004   5.022 -11.041  1.00  6.85           H  
ATOM    926  HB  ILE A  56     -11.139   4.306  -9.008  1.00  6.85           H  
ATOM    927 1HG1 ILE A  56     -11.359   6.569  -9.659  1.00  6.85           H  
ATOM    928 2HG1 ILE A  56     -10.515   6.528  -8.110  1.00  6.85           H  
ATOM    929 1HG2 ILE A  56      -9.269   4.506  -7.387  1.00  6.85           H  
ATOM    930 2HG2 ILE A  56      -8.946   3.209  -8.557  1.00  6.85           H  
ATOM    931 3HG2 ILE A  56      -8.130   4.782  -8.714  1.00  6.85           H  
ATOM    932 1HD1 ILE A  56      -9.488   8.162  -9.614  1.00  6.85           H  
ATOM    933 2HD1 ILE A  56      -8.363   6.835  -9.277  1.00  6.85           H  
ATOM    934 3HD1 ILE A  56      -9.205   6.891 -10.825  1.00  6.85           H  
ATOM    935  N   ALA A  57     -10.786   2.242 -11.143  1.00  6.78           N  
ATOM    936  CA  ALA A  57     -10.608   0.815 -11.405  1.00  6.78           C  
ATOM    937  C   ALA A  57      -9.788   0.692 -12.681  1.00  6.78           C  
ATOM    938  O   ALA A  57      -8.816  -0.064 -12.783  1.00  6.78           O  
ATOM    939  CB  ALA A  57     -11.929   0.114 -11.589  1.00  6.78           C  
ATOM    940  H   ALA A  57     -11.702   2.640 -11.130  1.00  6.78           H  
ATOM    941  HA  ALA A  57     -10.086   0.365 -10.573  1.00  6.78           H  
ATOM    942 1HB  ALA A  57     -11.735  -0.921 -11.785  1.00  6.78           H  
ATOM    943 2HB  ALA A  57     -12.536   0.202 -10.704  1.00  6.78           H  
ATOM    944 3HB  ALA A  57     -12.460   0.550 -12.429  1.00  6.78           H  
ATOM    945  N   ALA A  58     -10.130   1.513 -13.657  1.00  6.81           N  
ATOM    946  CA  ALA A  58      -9.311   1.553 -14.828  1.00  6.81           C  
ATOM    947  C   ALA A  58      -7.977   2.027 -14.319  1.00  6.81           C  
ATOM    948  O   ALA A  58      -7.931   2.845 -13.422  1.00  6.81           O  
ATOM    949  CB  ALA A  58      -9.872   2.475 -15.888  1.00  6.81           C  
ATOM    950  H   ALA A  58     -10.934   2.114 -13.567  1.00  6.81           H  
ATOM    951  HA  ALA A  58      -9.205   0.546 -15.229  1.00  6.81           H  
ATOM    952 1HB  ALA A  58      -9.199   2.501 -16.744  1.00  6.81           H  
ATOM    953 2HB  ALA A  58     -10.851   2.113 -16.206  1.00  6.81           H  
ATOM    954 3HB  ALA A  58      -9.963   3.474 -15.471  1.00  6.81           H  
ATOM    955  N   TYR A  59      -6.902   1.528 -14.859  1.00  6.96           N  
ATOM    956  CA  TYR A  59      -5.538   1.938 -14.517  1.00  6.96           C  
ATOM    957  C   TYR A  59      -5.037   1.462 -13.126  1.00  6.96           C  
ATOM    958  O   TYR A  59      -3.941   0.922 -13.060  1.00  6.96           O  
ATOM    959  CB  TYR A  59      -5.501   3.482 -14.568  1.00  6.96           C  
ATOM    960  CG  TYR A  59      -4.189   4.118 -14.643  1.00  6.96           C  
ATOM    961  CD1 TYR A  59      -3.036   3.442 -14.353  1.00  6.96           C  
ATOM    962  CD2 TYR A  59      -4.150   5.438 -15.065  1.00  6.96           C  
ATOM    963  CE1 TYR A  59      -1.842   4.095 -14.476  1.00  6.96           C  
ATOM    964  CE2 TYR A  59      -2.961   6.085 -15.187  1.00  6.96           C  
ATOM    965  CZ  TYR A  59      -1.806   5.429 -14.890  1.00  6.96           C  
ATOM    966  OH  TYR A  59      -0.614   6.094 -15.004  1.00  6.96           O  
ATOM    967  H   TYR A  59      -7.016   0.828 -15.577  1.00  6.96           H  
ATOM    968  HA  TYR A  59      -4.859   1.530 -15.266  1.00  6.96           H  
ATOM    969 1HB  TYR A  59      -6.116   3.853 -15.386  1.00  6.96           H  
ATOM    970 2HB  TYR A  59      -5.926   3.880 -13.656  1.00  6.96           H  
ATOM    971  HD1 TYR A  59      -3.067   2.400 -14.035  1.00  6.96           H  
ATOM    972  HD2 TYR A  59      -5.078   5.959 -15.303  1.00  6.96           H  
ATOM    973  HE1 TYR A  59      -0.943   3.573 -14.261  1.00  6.96           H  
ATOM    974  HE2 TYR A  59      -2.934   7.123 -15.515  1.00  6.96           H  
ATOM    975  HH  TYR A  59      -0.065   5.907 -14.211  1.00  6.96           H  
ATOM    976  N   ILE A  60      -5.857   1.438 -12.053  1.00  7.20           N  
ATOM    977  CA  ILE A  60      -5.342   0.839 -10.792  1.00  7.20           C  
ATOM    978  C   ILE A  60      -5.152  -0.657 -10.990  1.00  7.20           C  
ATOM    979  O   ILE A  60      -4.291  -1.292 -10.374  1.00  7.20           O  
ATOM    980  CB  ILE A  60      -6.248   1.068  -9.572  1.00  7.20           C  
ATOM    981  CG1 ILE A  60      -5.491   0.755  -8.244  1.00  7.20           C  
ATOM    982  CG2 ILE A  60      -7.407   0.199  -9.626  1.00  7.20           C  
ATOM    983  CD1 ILE A  60      -4.368   1.679  -7.924  1.00  7.20           C  
ATOM    984  H   ILE A  60      -6.786   1.883 -12.083  1.00  7.20           H  
ATOM    985  HA  ILE A  60      -4.374   1.277 -10.572  1.00  7.20           H  
ATOM    986  HB  ILE A  60      -6.567   2.107  -9.567  1.00  7.20           H  
ATOM    987 1HG1 ILE A  60      -6.198   0.772  -7.422  1.00  7.20           H  
ATOM    988 2HG1 ILE A  60      -5.081  -0.257  -8.322  1.00  7.20           H  
ATOM    989 1HG2 ILE A  60      -8.047   0.415  -8.788  1.00  7.20           H  
ATOM    990 2HG2 ILE A  60      -7.916   0.370 -10.519  1.00  7.20           H  
ATOM    991 3HG2 ILE A  60      -7.090  -0.823  -9.591  1.00  7.20           H  
ATOM    992 1HD1 ILE A  60      -3.899   1.373  -7.000  1.00  7.20           H  
ATOM    993 2HD1 ILE A  60      -3.640   1.661  -8.720  1.00  7.20           H  
ATOM    994 3HD1 ILE A  60      -4.768   2.676  -7.812  1.00  7.20           H  
ATOM    995  N   LEU A  61      -5.976  -1.224 -11.858  1.00  7.47           N  
ATOM    996  CA  LEU A  61      -5.894  -2.615 -12.206  1.00  7.47           C  
ATOM    997  C   LEU A  61      -4.748  -3.009 -13.094  1.00  7.47           C  
ATOM    998  O   LEU A  61      -4.455  -4.204 -13.183  1.00  7.47           O  
ATOM    999  CB  LEU A  61      -7.135  -3.026 -12.994  1.00  7.47           C  
ATOM   1000  CG  LEU A  61      -8.274  -3.638 -12.273  1.00  7.47           C  
ATOM   1001  CD1 LEU A  61      -8.727  -2.848 -11.107  1.00  7.47           C  
ATOM   1002  CD2 LEU A  61      -9.352  -3.758 -13.217  1.00  7.47           C  
ATOM   1003  H   LEU A  61      -6.718  -0.659 -12.279  1.00  7.47           H  
ATOM   1004  HA  LEU A  61      -5.831  -3.188 -11.282  1.00  7.47           H  
ATOM   1005 1HB  LEU A  61      -7.518  -2.143 -13.502  1.00  7.47           H  
ATOM   1006 2HB  LEU A  61      -6.824  -3.739 -13.758  1.00  7.47           H  
ATOM   1007  HG  LEU A  61      -7.989  -4.613 -11.946  1.00  7.47           H  
ATOM   1008 1HD1 LEU A  61      -9.562  -3.373 -10.677  1.00  7.47           H  
ATOM   1009 2HD1 LEU A  61      -7.922  -2.773 -10.387  1.00  7.47           H  
ATOM   1010 3HD1 LEU A  61      -9.039  -1.882 -11.396  1.00  7.47           H  
ATOM   1011 1HD2 LEU A  61     -10.160  -4.238 -12.731  1.00  7.47           H  
ATOM   1012 2HD2 LEU A  61      -9.656  -2.769 -13.566  1.00  7.47           H  
ATOM   1013 3HD2 LEU A  61      -9.017  -4.355 -14.054  1.00  7.47           H  
ATOM   1014  N   THR A  62      -4.168  -2.071 -13.846  1.00  7.74           N  
ATOM   1015  CA  THR A  62      -3.300  -2.594 -14.865  1.00  7.74           C  
ATOM   1016  C   THR A  62      -2.292  -1.773 -15.651  1.00  7.74           C  
ATOM   1017  O   THR A  62      -2.453  -0.588 -15.935  1.00  7.74           O  
ATOM   1018  CB  THR A  62      -4.151  -3.250 -15.926  1.00  7.74           C  
ATOM   1019  OG1 THR A  62      -3.277  -3.794 -16.854  1.00  7.74           O  
ATOM   1020  CG2 THR A  62      -5.076  -2.235 -16.593  1.00  7.74           C  
ATOM   1021  H   THR A  62      -4.310  -1.074 -13.702  1.00  7.74           H  
ATOM   1022  HA  THR A  62      -2.727  -3.372 -14.377  1.00  7.74           H  
ATOM   1023  HB  THR A  62      -4.748  -4.044 -15.508  1.00  7.74           H  
ATOM   1024  HG1 THR A  62      -2.990  -3.068 -17.430  1.00  7.74           H  
ATOM   1025 1HG2 THR A  62      -5.656  -2.722 -17.371  1.00  7.74           H  
ATOM   1026 2HG2 THR A  62      -5.751  -1.815 -15.850  1.00  7.74           H  
ATOM   1027 3HG2 THR A  62      -4.491  -1.442 -17.028  1.00  7.74           H  
ATOM   1028  N   LYS A  63      -1.322  -2.548 -16.129  1.00  7.93           N  
ATOM   1029  CA  LYS A  63      -0.337  -2.237 -17.150  1.00  7.93           C  
ATOM   1030  C   LYS A  63      -0.686  -3.031 -18.420  1.00  7.93           C  
ATOM   1031  O   LYS A  63      -0.452  -2.576 -19.539  1.00  7.93           O  
ATOM   1032  CB  LYS A  63       1.066  -2.621 -16.698  1.00  7.93           C  
ATOM   1033  CG  LYS A  63       2.157  -2.345 -17.707  1.00  7.93           C  
ATOM   1034  CD  LYS A  63       2.381  -0.859 -17.903  1.00  7.93           C  
ATOM   1035  CE  LYS A  63       3.553  -0.588 -18.844  1.00  7.93           C  
ATOM   1036  NZ  LYS A  63       3.821   0.866 -18.978  1.00  7.93           N  
ATOM   1037  H   LYS A  63      -1.298  -3.481 -15.748  1.00  7.93           H  
ATOM   1038  HA  LYS A  63      -0.379  -1.172 -17.383  1.00  7.93           H  
ATOM   1039 1HB  LYS A  63       1.318  -2.090 -15.784  1.00  7.93           H  
ATOM   1040 2HB  LYS A  63       1.102  -3.687 -16.490  1.00  7.93           H  
ATOM   1041 1HG  LYS A  63       3.085  -2.796 -17.357  1.00  7.93           H  
ATOM   1042 2HG  LYS A  63       1.891  -2.801 -18.663  1.00  7.93           H  
ATOM   1043 1HD  LYS A  63       1.479  -0.400 -18.312  1.00  7.93           H  
ATOM   1044 2HD  LYS A  63       2.601  -0.400 -16.939  1.00  7.93           H  
ATOM   1045 1HE  LYS A  63       4.445  -1.075 -18.460  1.00  7.93           H  
ATOM   1046 2HE  LYS A  63       3.324  -0.994 -19.827  1.00  7.93           H  
ATOM   1047 1HZ  LYS A  63       4.600   1.007 -19.602  1.00  7.93           H  
ATOM   1048 2HZ  LYS A  63       3.004   1.328 -19.345  1.00  7.93           H  
ATOM   1049 3HZ  LYS A  63       4.044   1.244 -18.064  1.00  7.93           H  
ATOM   1050  N   ASN A  64      -1.234  -4.244 -18.221  1.00  8.02           N  
ATOM   1051  CA  ASN A  64      -1.495  -5.194 -19.304  1.00  8.02           C  
ATOM   1052  C   ASN A  64      -2.978  -5.442 -19.699  1.00  8.02           C  
ATOM   1053  O   ASN A  64      -3.282  -5.629 -20.879  1.00  8.02           O  
ATOM   1054  CB  ASN A  64      -0.866  -6.518 -18.916  1.00  8.02           C  
ATOM   1055  CG  ASN A  64       0.642  -6.428 -18.760  1.00  8.02           C  
ATOM   1056  OD1 ASN A  64       1.329  -5.752 -19.533  1.00  8.02           O  
ATOM   1057  ND2 ASN A  64       1.164  -7.108 -17.766  1.00  8.02           N  
ATOM   1058  H   ASN A  64      -1.452  -4.526 -17.278  1.00  8.02           H  
ATOM   1059  HA  ASN A  64      -0.993  -4.819 -20.197  1.00  8.02           H  
ATOM   1060 1HB  ASN A  64      -1.298  -6.853 -17.972  1.00  8.02           H  
ATOM   1061 2HB  ASN A  64      -1.102  -7.271 -19.669  1.00  8.02           H  
ATOM   1062 1HD2 ASN A  64       2.154  -7.092 -17.613  1.00  8.02           H  
ATOM   1063 2HD2 ASN A  64       0.578  -7.648 -17.164  1.00  8.02           H  
ATOM   1064  N   GLN A  65      -3.920  -5.438 -18.744  1.00  8.00           N  
ATOM   1065  CA  GLN A  65      -5.328  -5.798 -19.016  1.00  8.00           C  
ATOM   1066  C   GLN A  65      -6.102  -4.605 -19.565  1.00  8.00           C  
ATOM   1067  O   GLN A  65      -7.146  -4.197 -19.038  1.00  8.00           O  
ATOM   1068  CB  GLN A  65      -6.010  -6.250 -17.707  1.00  8.00           C  
ATOM   1069  CG  GLN A  65      -5.412  -7.486 -17.021  1.00  8.00           C  
ATOM   1070  CD  GLN A  65      -5.707  -8.784 -17.749  1.00  8.00           C  
ATOM   1071  OE1 GLN A  65      -6.875  -9.195 -17.789  1.00  8.00           O  
ATOM   1072  NE2 GLN A  65      -4.688  -9.437 -18.305  1.00  8.00           N  
ATOM   1073  H   GLN A  65      -3.667  -5.189 -17.814  1.00  8.00           H  
ATOM   1074  HA  GLN A  65      -5.352  -6.602 -19.750  1.00  8.00           H  
ATOM   1075 1HB  GLN A  65      -5.995  -5.434 -16.991  1.00  8.00           H  
ATOM   1076 2HB  GLN A  65      -7.058  -6.471 -17.910  1.00  8.00           H  
ATOM   1077 1HG  GLN A  65      -4.331  -7.364 -16.958  1.00  8.00           H  
ATOM   1078 2HG  GLN A  65      -5.835  -7.557 -16.015  1.00  8.00           H  
ATOM   1079 1HE2 GLN A  65      -4.850 -10.301 -18.788  1.00  8.00           H  
ATOM   1080 2HE2 GLN A  65      -3.762  -9.073 -18.240  1.00  8.00           H  
ATOM   1081  N   MET A  66      -5.641  -4.122 -20.699  1.00  7.89           N  
ATOM   1082  CA  MET A  66      -6.199  -2.946 -21.319  1.00  7.89           C  
ATOM   1083  C   MET A  66      -7.557  -3.207 -21.930  1.00  7.89           C  
ATOM   1084  O   MET A  66      -8.363  -2.302 -22.088  1.00  7.89           O  
ATOM   1085  CB  MET A  66      -5.184  -2.366 -22.265  1.00  7.89           C  
ATOM   1086  CG  MET A  66      -3.996  -1.853 -21.496  1.00  7.89           C  
ATOM   1087  SD  MET A  66      -4.497  -0.649 -20.252  1.00  7.89           S  
ATOM   1088  CE  MET A  66      -3.038  -0.594 -19.290  1.00  7.89           C  
ATOM   1089  H   MET A  66      -4.811  -4.572 -21.088  1.00  7.89           H  
ATOM   1090  HA  MET A  66      -6.349  -2.202 -20.539  1.00  7.89           H  
ATOM   1091 1HB  MET A  66      -4.844  -3.128 -22.964  1.00  7.89           H  
ATOM   1092 2HB  MET A  66      -5.601  -1.566 -22.822  1.00  7.89           H  
ATOM   1093 1HG  MET A  66      -3.478  -2.674 -20.998  1.00  7.89           H  
ATOM   1094 2HG  MET A  66      -3.294  -1.366 -22.185  1.00  7.89           H  
ATOM   1095 1HE  MET A  66      -3.153   0.099 -18.466  1.00  7.89           H  
ATOM   1096 2HE  MET A  66      -2.859  -1.570 -18.902  1.00  7.89           H  
ATOM   1097 3HE  MET A  66      -2.199  -0.284 -19.914  1.00  7.89           H  
ATOM   1098  N   LYS A  67      -7.837  -4.459 -22.247  1.00  7.74           N  
ATOM   1099  CA  LYS A  67      -9.128  -4.824 -22.806  1.00  7.74           C  
ATOM   1100  C   LYS A  67     -10.249  -4.583 -21.789  1.00  7.74           C  
ATOM   1101  O   LYS A  67     -11.395  -4.314 -22.156  1.00  7.74           O  
ATOM   1102  CB  LYS A  67      -9.113  -6.287 -23.242  1.00  7.74           C  
ATOM   1103  CG  LYS A  67      -8.222  -6.564 -24.452  1.00  7.74           C  
ATOM   1104  CD  LYS A  67      -8.224  -8.038 -24.830  1.00  7.74           C  
ATOM   1105  CE  LYS A  67      -7.330  -8.296 -26.034  1.00  7.74           C  
ATOM   1106  NZ  LYS A  67      -7.293  -9.738 -26.398  1.00  7.74           N  
ATOM   1107  H   LYS A  67      -7.135  -5.171 -22.098  1.00  7.74           H  
ATOM   1108  HA  LYS A  67      -9.324  -4.192 -23.673  1.00  7.74           H  
ATOM   1109 1HB  LYS A  67      -8.769  -6.907 -22.414  1.00  7.74           H  
ATOM   1110 2HB  LYS A  67     -10.126  -6.602 -23.489  1.00  7.74           H  
ATOM   1111 1HG  LYS A  67      -8.581  -5.978 -25.298  1.00  7.74           H  
ATOM   1112 2HG  LYS A  67      -7.205  -6.251 -24.221  1.00  7.74           H  
ATOM   1113 1HD  LYS A  67      -7.864  -8.624 -23.983  1.00  7.74           H  
ATOM   1114 2HD  LYS A  67      -9.242  -8.351 -25.061  1.00  7.74           H  
ATOM   1115 1HE  LYS A  67      -7.703  -7.722 -26.881  1.00  7.74           H  
ATOM   1116 2HE  LYS A  67      -6.318  -7.961 -25.802  1.00  7.74           H  
ATOM   1117 1HZ  LYS A  67      -6.690  -9.867 -27.199  1.00  7.74           H  
ATOM   1118 2HZ  LYS A  67      -6.938 -10.274 -25.619  1.00  7.74           H  
ATOM   1119 3HZ  LYS A  67      -8.225 -10.053 -26.624  1.00  7.74           H  
ATOM   1120  N   LEU A  68      -9.903  -4.629 -20.500  1.00  7.60           N  
ATOM   1121  CA  LEU A  68     -10.873  -4.484 -19.437  1.00  7.60           C  
ATOM   1122  C   LEU A  68     -10.924  -3.014 -19.094  1.00  7.60           C  
ATOM   1123  O   LEU A  68     -12.006  -2.438 -18.960  1.00  7.60           O  
ATOM   1124  CB  LEU A  68     -10.496  -5.350 -18.225  1.00  7.60           C  
ATOM   1125  CG  LEU A  68     -11.548  -5.461 -17.097  1.00  7.60           C  
ATOM   1126  CD1 LEU A  68     -11.484  -4.246 -16.226  1.00  7.60           C  
ATOM   1127  CD2 LEU A  68     -12.933  -5.619 -17.711  1.00  7.60           C  
ATOM   1128  H   LEU A  68      -8.932  -4.765 -20.232  1.00  7.60           H  
ATOM   1129  HA  LEU A  68     -11.851  -4.796 -19.799  1.00  7.60           H  
ATOM   1130 1HB  LEU A  68     -10.285  -6.360 -18.571  1.00  7.60           H  
ATOM   1131 2HB  LEU A  68      -9.579  -4.949 -17.783  1.00  7.60           H  
ATOM   1132  HG  LEU A  68     -11.332  -6.322 -16.487  1.00  7.60           H  
ATOM   1133 1HD1 LEU A  68     -12.217  -4.332 -15.427  1.00  7.60           H  
ATOM   1134 2HD1 LEU A  68     -10.493  -4.169 -15.807  1.00  7.60           H  
ATOM   1135 3HD1 LEU A  68     -11.693  -3.369 -16.819  1.00  7.60           H  
ATOM   1136 1HD2 LEU A  68     -13.676  -5.709 -16.915  1.00  7.60           H  
ATOM   1137 2HD2 LEU A  68     -13.164  -4.748 -18.326  1.00  7.60           H  
ATOM   1138 3HD2 LEU A  68     -12.956  -6.515 -18.330  1.00  7.60           H  
ATOM   1139  N   ALA A  69      -9.759  -2.381 -18.939  1.00  7.53           N  
ATOM   1140  CA  ALA A  69      -9.776  -0.955 -18.631  1.00  7.53           C  
ATOM   1141  C   ALA A  69     -10.522  -0.193 -19.744  1.00  7.53           C  
ATOM   1142  O   ALA A  69     -11.308   0.723 -19.472  1.00  7.53           O  
ATOM   1143  CB  ALA A  69      -8.355  -0.429 -18.491  1.00  7.53           C  
ATOM   1144  H   ALA A  69      -8.878  -2.885 -19.042  1.00  7.53           H  
ATOM   1145  HA  ALA A  69     -10.313  -0.810 -17.694  1.00  7.53           H  
ATOM   1146 1HB  ALA A  69      -8.382   0.630 -18.256  1.00  7.53           H  
ATOM   1147 2HB  ALA A  69      -7.846  -0.970 -17.697  1.00  7.53           H  
ATOM   1148 3HB  ALA A  69      -7.824  -0.578 -19.428  1.00  7.53           H  
ATOM   1149  N   ALA A  70     -10.321  -0.603 -21.005  1.00  7.54           N  
ATOM   1150  CA  ALA A  70     -11.003   0.030 -22.118  1.00  7.54           C  
ATOM   1151  C   ALA A  70     -12.494  -0.205 -22.034  1.00  7.54           C  
ATOM   1152  O   ALA A  70     -13.272   0.743 -22.101  1.00  7.54           O  
ATOM   1153  CB  ALA A  70     -10.491  -0.515 -23.430  1.00  7.54           C  
ATOM   1154  H   ALA A  70      -9.661  -1.348 -21.212  1.00  7.54           H  
ATOM   1155  HA  ALA A  70     -10.814   1.101 -22.069  1.00  7.54           H  
ATOM   1156 1HB  ALA A  70     -10.981  -0.016 -24.222  1.00  7.54           H  
ATOM   1157 2HB  ALA A  70      -9.443  -0.358 -23.521  1.00  7.54           H  
ATOM   1158 3HB  ALA A  70     -10.690  -1.586 -23.487  1.00  7.54           H  
ATOM   1159  N   TYR A  71     -12.896  -1.461 -21.806  1.00  7.63           N  
ATOM   1160  CA  TYR A  71     -14.304  -1.804 -21.722  1.00  7.63           C  
ATOM   1161  C   TYR A  71     -15.004  -0.993 -20.659  1.00  7.63           C  
ATOM   1162  O   TYR A  71     -16.080  -0.429 -20.888  1.00  7.63           O  
ATOM   1163  CB  TYR A  71     -14.481  -3.291 -21.447  1.00  7.63           C  
ATOM   1164  CG  TYR A  71     -15.916  -3.719 -21.372  1.00  7.63           C  
ATOM   1165  CD1 TYR A  71     -16.617  -3.917 -22.552  1.00  7.63           C  
ATOM   1166  CD2 TYR A  71     -16.540  -3.924 -20.147  1.00  7.63           C  
ATOM   1167  CE1 TYR A  71     -17.936  -4.313 -22.516  1.00  7.63           C  
ATOM   1168  CE2 TYR A  71     -17.869  -4.323 -20.115  1.00  7.63           C  
ATOM   1169  CZ  TYR A  71     -18.561  -4.517 -21.291  1.00  7.63           C  
ATOM   1170  OH  TYR A  71     -19.879  -4.914 -21.254  1.00  7.63           O  
ATOM   1171  H   TYR A  71     -12.223  -2.227 -21.743  1.00  7.63           H  
ATOM   1172  HA  TYR A  71     -14.772  -1.566 -22.661  1.00  7.63           H  
ATOM   1173 1HB  TYR A  71     -13.991  -3.866 -22.233  1.00  7.63           H  
ATOM   1174 2HB  TYR A  71     -13.997  -3.548 -20.505  1.00  7.63           H  
ATOM   1175  HD1 TYR A  71     -16.121  -3.757 -23.506  1.00  7.63           H  
ATOM   1176  HD2 TYR A  71     -15.986  -3.771 -19.220  1.00  7.63           H  
ATOM   1177  HE1 TYR A  71     -18.484  -4.467 -23.447  1.00  7.63           H  
ATOM   1178  HE2 TYR A  71     -18.373  -4.488 -19.170  1.00  7.63           H  
ATOM   1179  HH  TYR A  71     -20.206  -5.015 -22.151  1.00  7.63           H  
ATOM   1180  N   SER A  72     -14.373  -0.929 -19.491  1.00  7.79           N  
ATOM   1181  CA  SER A  72     -14.921  -0.254 -18.337  1.00  7.79           C  
ATOM   1182  C   SER A  72     -15.317   1.168 -18.696  1.00  7.79           C  
ATOM   1183  O   SER A  72     -16.420   1.627 -18.363  1.00  7.79           O  
ATOM   1184  CB  SER A  72     -13.842  -0.158 -17.263  1.00  7.79           C  
ATOM   1185  OG  SER A  72     -13.385  -1.426 -16.856  1.00  7.79           O  
ATOM   1186  H   SER A  72     -13.475  -1.404 -19.393  1.00  7.79           H  
ATOM   1187  HA  SER A  72     -15.794  -0.797 -17.984  1.00  7.79           H  
ATOM   1188 1HB  SER A  72     -13.005   0.417 -17.639  1.00  7.79           H  
ATOM   1189 2HB  SER A  72     -14.237   0.384 -16.401  1.00  7.79           H  
ATOM   1190  HG  SER A  72     -12.930  -1.798 -17.648  1.00  7.79           H  
ATOM   1191  N   LEU A  73     -14.418   1.864 -19.395  1.00  8.02           N  
ATOM   1192  CA  LEU A  73     -14.687   3.242 -19.727  1.00  8.02           C  
ATOM   1193  C   LEU A  73     -15.195   3.525 -21.146  1.00  8.02           C  
ATOM   1194  O   LEU A  73     -15.641   4.638 -21.424  1.00  8.02           O  
ATOM   1195  CB  LEU A  73     -13.472   4.048 -19.357  1.00  8.02           C  
ATOM   1196  CG  LEU A  73     -13.158   3.972 -17.870  1.00  8.02           C  
ATOM   1197  CD1 LEU A  73     -11.932   4.775 -17.561  1.00  8.02           C  
ATOM   1198  CD2 LEU A  73     -14.390   4.475 -17.101  1.00  8.02           C  
ATOM   1199  H   LEU A  73     -13.523   1.437 -19.657  1.00  8.02           H  
ATOM   1200  HA  LEU A  73     -15.471   3.578 -19.056  1.00  8.02           H  
ATOM   1201 1HB  LEU A  73     -12.633   3.690 -19.929  1.00  8.02           H  
ATOM   1202 2HB  LEU A  73     -13.670   5.075 -19.588  1.00  8.02           H  
ATOM   1203  HG  LEU A  73     -12.954   2.938 -17.594  1.00  8.02           H  
ATOM   1204 1HD1 LEU A  73     -11.721   4.702 -16.542  1.00  8.02           H  
ATOM   1205 2HD1 LEU A  73     -11.095   4.402 -18.107  1.00  8.02           H  
ATOM   1206 3HD1 LEU A  73     -12.100   5.791 -17.813  1.00  8.02           H  
ATOM   1207 1HD2 LEU A  73     -14.242   4.435 -16.050  1.00  8.02           H  
ATOM   1208 2HD2 LEU A  73     -14.589   5.472 -17.383  1.00  8.02           H  
ATOM   1209 3HD2 LEU A  73     -15.258   3.862 -17.347  1.00  8.02           H  
ATOM   1210  N   TRP A  74     -15.297   2.505 -22.004  1.00  8.29           N  
ATOM   1211  CA  TRP A  74     -15.874   2.704 -23.344  1.00  8.29           C  
ATOM   1212  C   TRP A  74     -17.306   3.186 -23.239  1.00  8.29           C  
ATOM   1213  O   TRP A  74     -17.810   3.893 -24.112  1.00  8.29           O  
ATOM   1214  CB  TRP A  74     -15.900   1.417 -24.182  1.00  8.29           C  
ATOM   1215  CG  TRP A  74     -14.634   1.077 -24.903  1.00  8.29           C  
ATOM   1216  CD1 TRP A  74     -13.647   1.931 -25.269  1.00  8.29           C  
ATOM   1217  CD2 TRP A  74     -14.224  -0.230 -25.369  1.00  8.29           C  
ATOM   1218  NE1 TRP A  74     -12.663   1.256 -25.936  1.00  8.29           N  
ATOM   1219  CE2 TRP A  74     -12.999  -0.069 -26.002  1.00  8.29           C  
ATOM   1220  CE3 TRP A  74     -14.800  -1.504 -25.310  1.00  8.29           C  
ATOM   1221  CZ2 TRP A  74     -12.317  -1.135 -26.560  1.00  8.29           C  
ATOM   1222  CZ3 TRP A  74     -14.118  -2.572 -25.859  1.00  8.29           C  
ATOM   1223  CH2 TRP A  74     -12.904  -2.392 -26.469  1.00  8.29           C  
ATOM   1224  H   TRP A  74     -14.908   1.593 -21.763  1.00  8.29           H  
ATOM   1225  HA  TRP A  74     -15.286   3.456 -23.865  1.00  8.29           H  
ATOM   1226 1HB  TRP A  74     -16.135   0.582 -23.522  1.00  8.29           H  
ATOM   1227 2HB  TRP A  74     -16.703   1.485 -24.912  1.00  8.29           H  
ATOM   1228  HD1 TRP A  74     -13.647   2.998 -25.070  1.00  8.29           H  
ATOM   1229  HE1 TRP A  74     -11.822   1.675 -26.320  1.00  8.29           H  
ATOM   1230  HE3 TRP A  74     -15.765  -1.649 -24.825  1.00  8.29           H  
ATOM   1231  HZ2 TRP A  74     -11.351  -1.006 -27.053  1.00  8.29           H  
ATOM   1232  HZ3 TRP A  74     -14.570  -3.562 -25.796  1.00  8.29           H  
ATOM   1233  HH2 TRP A  74     -12.388  -3.253 -26.895  1.00  8.29           H  
ATOM   1234  N   ASN A  75     -17.953   2.812 -22.150  1.00  8.55           N  
ATOM   1235  CA  ASN A  75     -19.340   3.134 -21.898  1.00  8.55           C  
ATOM   1236  C   ASN A  75     -19.502   4.463 -21.149  1.00  8.55           C  
ATOM   1237  O   ASN A  75     -20.617   4.853 -20.799  1.00  8.55           O  
ATOM   1238  CB  ASN A  75     -19.936   1.993 -21.103  1.00  8.55           C  
ATOM   1239  CG  ASN A  75     -20.017   0.719 -21.926  1.00  8.55           C  
ATOM   1240  OD1 ASN A  75     -20.342   0.759 -23.119  1.00  8.55           O  
ATOM   1241  ND2 ASN A  75     -19.710  -0.401 -21.318  1.00  8.55           N  
ATOM   1242  H   ASN A  75     -17.454   2.242 -21.475  1.00  8.55           H  
ATOM   1243  HA  ASN A  75     -19.857   3.229 -22.854  1.00  8.55           H  
ATOM   1244 1HB  ASN A  75     -19.322   1.804 -20.214  1.00  8.55           H  
ATOM   1245 2HB  ASN A  75     -20.936   2.261 -20.764  1.00  8.55           H  
ATOM   1246 1HD2 ASN A  75     -19.739  -1.264 -21.821  1.00  8.55           H  
ATOM   1247 2HD2 ASN A  75     -19.438  -0.392 -20.355  1.00  8.55           H  
ATOM   1248  N   ASN A  76     -18.386   5.152 -20.910  1.00  8.77           N  
ATOM   1249  CA  ASN A  76     -18.345   6.408 -20.179  1.00  8.77           C  
ATOM   1250  C   ASN A  76     -17.421   7.435 -20.864  1.00  8.77           C  
ATOM   1251  O   ASN A  76     -16.426   7.842 -20.261  1.00  8.77           O  
ATOM   1252  CB  ASN A  76     -17.844   6.128 -18.773  1.00  8.77           C  
ATOM   1253  CG  ASN A  76     -18.744   5.208 -17.966  1.00  8.77           C  
ATOM   1254  OD1 ASN A  76     -19.735   5.701 -17.420  1.00  8.77           O  
ATOM   1255  ND2 ASN A  76     -18.454   3.913 -17.871  1.00  8.77           N  
ATOM   1256  H   ASN A  76     -17.497   4.793 -21.246  1.00  8.77           H  
ATOM   1257  HA  ASN A  76     -19.354   6.823 -20.128  1.00  8.77           H  
ATOM   1258 1HB  ASN A  76     -16.848   5.681 -18.833  1.00  8.77           H  
ATOM   1259 2HB  ASN A  76     -17.746   7.069 -18.248  1.00  8.77           H  
ATOM   1260 1HD2 ASN A  76     -19.052   3.319 -17.334  1.00  8.77           H  
ATOM   1261 2HD2 ASN A  76     -17.645   3.477 -18.318  1.00  8.77           H  
ATOM   1262  N   PRO A  77     -17.774   7.966 -22.055  1.00  8.91           N  
ATOM   1263  CA  PRO A  77     -16.894   8.712 -22.961  1.00  8.91           C  
ATOM   1264  C   PRO A  77     -16.000   9.754 -22.291  1.00  8.91           C  
ATOM   1265  O   PRO A  77     -14.824   9.853 -22.608  1.00  8.91           O  
ATOM   1266  CB  PRO A  77     -17.913   9.411 -23.870  1.00  8.91           C  
ATOM   1267  CG  PRO A  77     -19.071   8.443 -23.926  1.00  8.91           C  
ATOM   1268  CD  PRO A  77     -19.182   7.898 -22.511  1.00  8.91           C  
ATOM   1269  HA  PRO A  77     -16.295   8.003 -23.546  1.00  8.91           H  
ATOM   1270 1HB  PRO A  77     -18.189  10.395 -23.458  1.00  8.91           H  
ATOM   1271 2HB  PRO A  77     -17.461   9.602 -24.859  1.00  8.91           H  
ATOM   1272 1HG  PRO A  77     -19.990   8.963 -24.256  1.00  8.91           H  
ATOM   1273 2HG  PRO A  77     -18.869   7.661 -24.669  1.00  8.91           H  
ATOM   1274 1HD  PRO A  77     -19.825   8.535 -21.889  1.00  8.91           H  
ATOM   1275 2HD  PRO A  77     -19.548   6.874 -22.572  1.00  8.91           H  
ATOM   1276  N   TYR A  78     -16.501  10.483 -21.318  1.00  8.92           N  
ATOM   1277  CA  TYR A  78     -15.648  11.450 -20.640  1.00  8.92           C  
ATOM   1278  C   TYR A  78     -14.481  10.762 -19.938  1.00  8.92           C  
ATOM   1279  O   TYR A  78     -13.323  11.163 -20.036  1.00  8.92           O  
ATOM   1280  CB  TYR A  78     -16.440  12.286 -19.655  1.00  8.92           C  
ATOM   1281  CG  TYR A  78     -15.580  13.263 -18.910  1.00  8.92           C  
ATOM   1282  CD1 TYR A  78     -15.151  14.431 -19.531  1.00  8.92           C  
ATOM   1283  CD2 TYR A  78     -15.223  12.996 -17.607  1.00  8.92           C  
ATOM   1284  CE1 TYR A  78     -14.366  15.324 -18.832  1.00  8.92           C  
ATOM   1285  CE2 TYR A  78     -14.435  13.882 -16.911  1.00  8.92           C  
ATOM   1286  CZ  TYR A  78     -14.005  15.045 -17.521  1.00  8.92           C  
ATOM   1287  OH  TYR A  78     -13.220  15.938 -16.826  1.00  8.92           O  
ATOM   1288  H   TYR A  78     -17.468  10.390 -21.050  1.00  8.92           H  
ATOM   1289  HA  TYR A  78     -15.220  12.116 -21.387  1.00  8.92           H  
ATOM   1290 1HB  TYR A  78     -17.213  12.846 -20.185  1.00  8.92           H  
ATOM   1291 2HB  TYR A  78     -16.932  11.638 -18.931  1.00  8.92           H  
ATOM   1292  HD1 TYR A  78     -15.438  14.642 -20.562  1.00  8.92           H  
ATOM   1293  HD2 TYR A  78     -15.569  12.084 -17.136  1.00  8.92           H  
ATOM   1294  HE1 TYR A  78     -14.033  16.239 -19.302  1.00  8.92           H  
ATOM   1295  HE2 TYR A  78     -14.154  13.669 -15.878  1.00  8.92           H  
ATOM   1296  HH  TYR A  78     -13.102  15.622 -15.926  1.00  8.92           H  
ATOM   1297  N   LEU A  79     -14.792   9.710 -19.201  1.00  8.83           N  
ATOM   1298  CA  LEU A  79     -13.812   9.026 -18.379  1.00  8.83           C  
ATOM   1299  C   LEU A  79     -12.960   8.138 -19.278  1.00  8.83           C  
ATOM   1300  O   LEU A  79     -11.814   7.802 -18.965  1.00  8.83           O  
ATOM   1301  CB  LEU A  79     -14.551   8.205 -17.339  1.00  8.83           C  
ATOM   1302  CG  LEU A  79     -15.433   9.011 -16.363  1.00  8.83           C  
ATOM   1303  CD1 LEU A  79     -16.203   8.057 -15.518  1.00  8.83           C  
ATOM   1304  CD2 LEU A  79     -14.599   9.908 -15.493  1.00  8.83           C  
ATOM   1305  H   LEU A  79     -15.736   9.346 -19.237  1.00  8.83           H  
ATOM   1306  HA  LEU A  79     -13.178   9.761 -17.887  1.00  8.83           H  
ATOM   1307 1HB  LEU A  79     -15.209   7.528 -17.871  1.00  8.83           H  
ATOM   1308 2HB  LEU A  79     -13.832   7.626 -16.760  1.00  8.83           H  
ATOM   1309  HG  LEU A  79     -16.136   9.619 -16.939  1.00  8.83           H  
ATOM   1310 1HD1 LEU A  79     -16.843   8.617 -14.836  1.00  8.83           H  
ATOM   1311 2HD1 LEU A  79     -16.816   7.421 -16.140  1.00  8.83           H  
ATOM   1312 3HD1 LEU A  79     -15.520   7.444 -14.960  1.00  8.83           H  
ATOM   1313 1HD2 LEU A  79     -15.246  10.468 -14.817  1.00  8.83           H  
ATOM   1314 2HD2 LEU A  79     -13.945   9.314 -14.922  1.00  8.83           H  
ATOM   1315 3HD2 LEU A  79     -14.025  10.600 -16.106  1.00  8.83           H  
ATOM   1316  N   ASN A  80     -13.471   7.895 -20.484  1.00  8.66           N  
ATOM   1317  CA  ASN A  80     -12.779   7.114 -21.500  1.00  8.66           C  
ATOM   1318  C   ASN A  80     -11.462   7.787 -21.851  1.00  8.66           C  
ATOM   1319  O   ASN A  80     -10.543   7.123 -22.332  1.00  8.66           O  
ATOM   1320  CB  ASN A  80     -13.664   6.937 -22.720  1.00  8.66           C  
ATOM   1321  CG  ASN A  80     -13.249   5.862 -23.648  1.00  8.66           C  
ATOM   1322  OD1 ASN A  80     -12.716   4.821 -23.247  1.00  8.66           O  
ATOM   1323  ND2 ASN A  80     -13.513   6.086 -24.914  1.00  8.66           N  
ATOM   1324  H   ASN A  80     -14.424   8.203 -20.665  1.00  8.66           H  
ATOM   1325  HA  ASN A  80     -12.533   6.139 -21.104  1.00  8.66           H  
ATOM   1326 1HB  ASN A  80     -14.679   6.755 -22.395  1.00  8.66           H  
ATOM   1327 2HB  ASN A  80     -13.657   7.857 -23.292  1.00  8.66           H  
ATOM   1328 1HD2 ASN A  80     -13.276   5.408 -25.608  1.00  8.66           H  
ATOM   1329 2HD2 ASN A  80     -13.960   6.939 -25.182  1.00  8.66           H  
ATOM   1330  N   ILE A  81     -11.321   9.084 -21.543  1.00  8.45           N  
ATOM   1331  CA  ILE A  81     -10.070   9.753 -21.810  1.00  8.45           C  
ATOM   1332  C   ILE A  81      -9.004   9.062 -20.961  1.00  8.45           C  
ATOM   1333  O   ILE A  81      -7.915   8.775 -21.457  1.00  8.45           O  
ATOM   1334  CB  ILE A  81     -10.119  11.229 -21.379  1.00  8.45           C  
ATOM   1335  CG1 ILE A  81     -11.083  12.005 -22.227  1.00  8.45           C  
ATOM   1336  CG2 ILE A  81      -8.713  11.855 -21.539  1.00  8.45           C  
ATOM   1337  CD1 ILE A  81     -11.372  13.326 -21.645  1.00  8.45           C  
ATOM   1338  H   ILE A  81     -12.088   9.616 -21.126  1.00  8.45           H  
ATOM   1339  HA  ILE A  81      -9.816   9.663 -22.856  1.00  8.45           H  
ATOM   1340  HB  ILE A  81     -10.449  11.305 -20.340  1.00  8.45           H  
ATOM   1341 1HG1 ILE A  81     -10.661  12.168 -23.192  1.00  8.45           H  
ATOM   1342 2HG1 ILE A  81     -12.018  11.449 -22.329  1.00  8.45           H  
ATOM   1343 1HG2 ILE A  81      -8.753  12.901 -21.243  1.00  8.45           H  
ATOM   1344 2HG2 ILE A  81      -7.998  11.323 -20.914  1.00  8.45           H  
ATOM   1345 3HG2 ILE A  81      -8.403  11.788 -22.584  1.00  8.45           H  
ATOM   1346 1HD1 ILE A  81     -12.048  13.860 -22.270  1.00  8.45           H  
ATOM   1347 2HD1 ILE A  81     -11.819  13.204 -20.656  1.00  8.45           H  
ATOM   1348 3HD1 ILE A  81     -10.447  13.858 -21.563  1.00  8.45           H  
ATOM   1349  N   ALA A  82      -9.322   8.798 -19.679  1.00  8.28           N  
ATOM   1350  CA  ALA A  82      -8.400   8.163 -18.744  1.00  8.28           C  
ATOM   1351  C   ALA A  82      -8.013   6.795 -19.240  1.00  8.28           C  
ATOM   1352  O   ALA A  82      -6.880   6.350 -19.074  1.00  8.28           O  
ATOM   1353  CB  ALA A  82      -9.035   8.035 -17.371  1.00  8.28           C  
ATOM   1354  H   ALA A  82     -10.265   8.992 -19.355  1.00  8.28           H  
ATOM   1355  HA  ALA A  82      -7.502   8.776 -18.675  1.00  8.28           H  
ATOM   1356 1HB  ALA A  82      -8.335   7.573 -16.671  1.00  8.28           H  
ATOM   1357 2HB  ALA A  82      -9.293   9.021 -17.023  1.00  8.28           H  
ATOM   1358 3HB  ALA A  82      -9.929   7.423 -17.431  1.00  8.28           H  
ATOM   1359  N   ALA A  83      -8.963   6.091 -19.842  1.00  8.18           N  
ATOM   1360  CA  ALA A  83      -8.583   4.799 -20.375  1.00  8.18           C  
ATOM   1361  C   ALA A  83      -7.602   4.991 -21.512  1.00  8.18           C  
ATOM   1362  O   ALA A  83      -6.547   4.364 -21.543  1.00  8.18           O  
ATOM   1363  CB  ALA A  83      -9.776   4.016 -20.883  1.00  8.18           C  
ATOM   1364  H   ALA A  83      -9.903   6.477 -19.921  1.00  8.18           H  
ATOM   1365  HA  ALA A  83      -8.098   4.230 -19.587  1.00  8.18           H  
ATOM   1366 1HB  ALA A  83      -9.453   3.059 -21.260  1.00  8.18           H  
ATOM   1367 2HB  ALA A  83     -10.454   3.853 -20.091  1.00  8.18           H  
ATOM   1368 3HB  ALA A  83     -10.276   4.566 -21.683  1.00  8.18           H  
ATOM   1369  N   TYR A  84      -7.850   5.958 -22.381  1.00  8.18           N  
ATOM   1370  CA  TYR A  84      -6.968   6.116 -23.527  1.00  8.18           C  
ATOM   1371  C   TYR A  84      -5.600   6.629 -23.162  1.00  8.18           C  
ATOM   1372  O   TYR A  84      -4.628   6.319 -23.840  1.00  8.18           O  
ATOM   1373  CB  TYR A  84      -7.696   6.807 -24.646  1.00  8.18           C  
ATOM   1374  CG  TYR A  84      -8.442   5.695 -25.315  1.00  8.18           C  
ATOM   1375  CD1 TYR A  84      -9.787   5.487 -25.143  1.00  8.18           C  
ATOM   1376  CD2 TYR A  84      -7.706   4.818 -26.095  1.00  8.18           C  
ATOM   1377  CE1 TYR A  84     -10.389   4.401 -25.759  1.00  8.18           C  
ATOM   1378  CE2 TYR A  84      -8.306   3.748 -26.704  1.00  8.18           C  
ATOM   1379  CZ  TYR A  84      -9.636   3.534 -26.538  1.00  8.18           C  
ATOM   1380  OH  TYR A  84     -10.226   2.457 -27.147  1.00  8.18           O  
ATOM   1381  H   TYR A  84      -8.701   6.518 -22.297  1.00  8.18           H  
ATOM   1382  HA  TYR A  84      -6.795   5.121 -23.930  1.00  8.18           H  
ATOM   1383 1HB  TYR A  84      -8.407   7.556 -24.276  1.00  8.18           H  
ATOM   1384 2HB  TYR A  84      -7.019   7.265 -25.353  1.00  8.18           H  
ATOM   1385  HD1 TYR A  84     -10.372   6.162 -24.529  1.00  8.18           H  
ATOM   1386  HD2 TYR A  84      -6.630   4.980 -26.227  1.00  8.18           H  
ATOM   1387  HE1 TYR A  84     -11.452   4.225 -25.625  1.00  8.18           H  
ATOM   1388  HE2 TYR A  84      -7.712   3.069 -27.314  1.00  8.18           H  
ATOM   1389  HH  TYR A  84      -9.564   1.996 -27.678  1.00  8.18           H  
ATOM   1390  N   VAL A  85      -5.481   7.246 -22.005  1.00  8.28           N  
ATOM   1391  CA  VAL A  85      -4.182   7.584 -21.463  1.00  8.28           C  
ATOM   1392  C   VAL A  85      -3.331   6.294 -21.353  1.00  8.28           C  
ATOM   1393  O   VAL A  85      -2.114   6.352 -21.484  1.00  8.28           O  
ATOM   1394  CB  VAL A  85      -4.323   8.268 -20.088  1.00  8.28           C  
ATOM   1395  CG1 VAL A  85      -2.998   8.386 -19.404  1.00  8.28           C  
ATOM   1396  CG2 VAL A  85      -4.907   9.678 -20.277  1.00  8.28           C  
ATOM   1397  H   VAL A  85      -6.331   7.518 -21.508  1.00  8.28           H  
ATOM   1398  HA  VAL A  85      -3.682   8.270 -22.146  1.00  8.28           H  
ATOM   1399  HB  VAL A  85      -4.961   7.670 -19.470  1.00  8.28           H  
ATOM   1400 1HG1 VAL A  85      -3.124   8.853 -18.431  1.00  8.28           H  
ATOM   1401 2HG1 VAL A  85      -2.565   7.393 -19.277  1.00  8.28           H  
ATOM   1402 3HG1 VAL A  85      -2.359   8.983 -19.994  1.00  8.28           H  
ATOM   1403 1HG2 VAL A  85      -5.021  10.157 -19.307  1.00  8.28           H  
ATOM   1404 2HG2 VAL A  85      -4.231  10.265 -20.896  1.00  8.28           H  
ATOM   1405 3HG2 VAL A  85      -5.858   9.623 -20.757  1.00  8.28           H  
ATOM   1406  N   ILE A  86      -3.961   5.151 -21.041  1.00  8.45           N  
ATOM   1407  CA  ILE A  86      -3.254   3.883 -20.876  1.00  8.45           C  
ATOM   1408  C   ILE A  86      -3.576   2.705 -21.846  1.00  8.45           C  
ATOM   1409  O   ILE A  86      -2.831   1.727 -21.840  1.00  8.45           O  
ATOM   1410  CB  ILE A  86      -3.518   3.352 -19.455  1.00  8.45           C  
ATOM   1411  CG1 ILE A  86      -5.032   3.113 -19.285  1.00  8.45           C  
ATOM   1412  CG2 ILE A  86      -3.021   4.315 -18.401  1.00  8.45           C  
ATOM   1413  CD1 ILE A  86      -5.428   2.388 -18.063  1.00  8.45           C  
ATOM   1414  H   ILE A  86      -4.972   5.145 -20.956  1.00  8.45           H  
ATOM   1415  HA  ILE A  86      -2.189   4.101 -20.973  1.00  8.45           H  
ATOM   1416  HB  ILE A  86      -3.018   2.397 -19.342  1.00  8.45           H  
ATOM   1417 1HG1 ILE A  86      -5.518   4.084 -19.268  1.00  8.45           H  
ATOM   1418 2HG1 ILE A  86      -5.404   2.559 -20.135  1.00  8.45           H  
ATOM   1419 1HG2 ILE A  86      -3.225   3.895 -17.426  1.00  8.45           H  
ATOM   1420 2HG2 ILE A  86      -1.951   4.473 -18.515  1.00  8.45           H  
ATOM   1421 3HG2 ILE A  86      -3.542   5.264 -18.502  1.00  8.45           H  
ATOM   1422 1HD1 ILE A  86      -6.510   2.300 -18.027  1.00  8.45           H  
ATOM   1423 2HD1 ILE A  86      -4.986   1.407 -18.046  1.00  8.45           H  
ATOM   1424 3HD1 ILE A  86      -5.078   2.953 -17.236  1.00  8.45           H  
ATOM   1425  N   ILE A  87      -4.614   2.782 -22.706  1.00  8.67           N  
ATOM   1426  CA  ILE A  87      -4.978   1.558 -23.469  1.00  8.67           C  
ATOM   1427  C   ILE A  87      -4.076   1.068 -24.601  1.00  8.67           C  
ATOM   1428  O   ILE A  87      -3.783  -0.124 -24.667  1.00  8.67           O  
ATOM   1429  CB  ILE A  87      -6.366   1.646 -24.154  1.00  8.67           C  
ATOM   1430  CG1 ILE A  87      -7.435   1.856 -23.178  1.00  8.67           C  
ATOM   1431  CG2 ILE A  87      -6.679   0.411 -24.974  1.00  8.67           C  
ATOM   1432  CD1 ILE A  87      -7.405   0.909 -22.051  1.00  8.67           C  
ATOM   1433  H   ILE A  87      -5.205   3.610 -22.708  1.00  8.67           H  
ATOM   1434  HA  ILE A  87      -5.030   0.753 -22.747  1.00  8.67           H  
ATOM   1435  HB  ILE A  87      -6.359   2.506 -24.817  1.00  8.67           H  
ATOM   1436 1HG1 ILE A  87      -7.388   2.788 -22.858  1.00  8.67           H  
ATOM   1437 2HG1 ILE A  87      -8.384   1.749 -23.689  1.00  8.67           H  
ATOM   1438 1HG2 ILE A  87      -7.644   0.542 -25.455  1.00  8.67           H  
ATOM   1439 2HG2 ILE A  87      -5.915   0.272 -25.735  1.00  8.67           H  
ATOM   1440 3HG2 ILE A  87      -6.717  -0.459 -24.339  1.00  8.67           H  
ATOM   1441 1HD1 ILE A  87      -8.223   1.113 -21.378  1.00  8.67           H  
ATOM   1442 2HD1 ILE A  87      -7.478  -0.087 -22.420  1.00  8.67           H  
ATOM   1443 3HD1 ILE A  87      -6.482   1.027 -21.521  1.00  8.67           H  
ATOM   1444  N   ASP A  88      -3.664   1.937 -25.518  1.00  8.95           N  
ATOM   1445  CA  ASP A  88      -2.938   1.400 -26.674  1.00  8.95           C  
ATOM   1446  C   ASP A  88      -1.421   1.446 -26.584  1.00  8.95           C  
ATOM   1447  O   ASP A  88      -0.734   0.506 -26.992  1.00  8.95           O  
ATOM   1448  CB  ASP A  88      -3.352   2.165 -27.932  1.00  8.95           C  
ATOM   1449  CG  ASP A  88      -4.829   1.997 -28.296  1.00  8.95           C  
ATOM   1450  OD1 ASP A  88      -5.289   0.889 -28.402  1.00  8.95           O  
ATOM   1451  OD2 ASP A  88      -5.478   2.995 -28.476  1.00  8.95           O  
ATOM   1452  H   ASP A  88      -3.885   2.915 -25.430  1.00  8.95           H  
ATOM   1453  HA  ASP A  88      -3.234   0.360 -26.800  1.00  8.95           H  
ATOM   1454 1HB  ASP A  88      -3.149   3.229 -27.789  1.00  8.95           H  
ATOM   1455 2HB  ASP A  88      -2.743   1.830 -28.771  1.00  8.95           H  
ATOM   1456  N   THR A  89      -0.904   2.556 -26.112  1.00  9.21           N  
ATOM   1457  CA  THR A  89       0.522   2.811 -26.060  1.00  9.21           C  
ATOM   1458  C   THR A  89       0.838   3.881 -25.023  1.00  9.21           C  
ATOM   1459  O   THR A  89       0.024   4.182 -24.153  1.00  9.21           O  
ATOM   1460  CB  THR A  89       1.070   3.167 -27.474  1.00  9.21           C  
ATOM   1461  OG1 THR A  89       2.505   3.218 -27.428  1.00  9.21           O  
ATOM   1462  CG2 THR A  89       0.497   4.490 -28.001  1.00  9.21           C  
ATOM   1463  H   THR A  89      -1.532   3.267 -25.769  1.00  9.21           H  
ATOM   1464  HA  THR A  89       1.021   1.894 -25.744  1.00  9.21           H  
ATOM   1465  HB  THR A  89       0.781   2.373 -28.165  1.00  9.21           H  
ATOM   1466  HG1 THR A  89       2.848   3.275 -28.327  1.00  9.21           H  
ATOM   1467 1HG2 THR A  89       0.895   4.687 -28.995  1.00  9.21           H  
ATOM   1468 2HG2 THR A  89      -0.586   4.419 -28.057  1.00  9.21           H  
ATOM   1469 3HG2 THR A  89       0.768   5.301 -27.346  1.00  9.21           H  
ATOM   1470  N   GLN A  90       2.037   4.432 -25.101  1.00  9.39           N  
ATOM   1471  CA  GLN A  90       2.428   5.509 -24.211  1.00  9.39           C  
ATOM   1472  C   GLN A  90       1.384   6.608 -24.354  1.00  9.39           C  
ATOM   1473  O   GLN A  90       0.999   6.951 -25.484  1.00  9.39           O  
ATOM   1474  CB  GLN A  90       3.834   6.015 -24.546  1.00  9.39           C  
ATOM   1475  CG  GLN A  90       4.354   7.117 -23.622  1.00  9.39           C  
ATOM   1476  CD  GLN A  90       5.800   7.491 -23.903  1.00  9.39           C  
ATOM   1477  OE1 GLN A  90       6.652   6.604 -24.030  1.00  9.39           O  
ATOM   1478  NE2 GLN A  90       6.094   8.787 -24.007  1.00  9.39           N  
ATOM   1479  H   GLN A  90       2.647   4.099 -25.838  1.00  9.39           H  
ATOM   1480  HA  GLN A  90       2.410   5.148 -23.184  1.00  9.39           H  
ATOM   1481 1HB  GLN A  90       4.535   5.182 -24.495  1.00  9.39           H  
ATOM   1482 2HB  GLN A  90       3.850   6.395 -25.566  1.00  9.39           H  
ATOM   1483 1HG  GLN A  90       3.755   8.004 -23.767  1.00  9.39           H  
ATOM   1484 2HG  GLN A  90       4.282   6.777 -22.592  1.00  9.39           H  
ATOM   1485 1HE2 GLN A  90       7.037   9.072 -24.190  1.00  9.39           H  
ATOM   1486 2HE2 GLN A  90       5.371   9.495 -23.920  1.00  9.39           H  
ATOM   1487  N   LEU A  91       0.959   7.180 -23.222  1.00  9.49           N  
ATOM   1488  CA  LEU A  91      -0.099   8.195 -23.194  1.00  9.49           C  
ATOM   1489  C   LEU A  91       0.122   9.380 -24.103  1.00  9.49           C  
ATOM   1490  O   LEU A  91      -0.846   9.961 -24.599  1.00  9.49           O  
ATOM   1491  CB  LEU A  91      -0.255   8.759 -21.781  1.00  9.49           C  
ATOM   1492  CG  LEU A  91       0.846   9.680 -21.246  1.00  9.49           C  
ATOM   1493  CD1 LEU A  91       0.317  10.424 -20.026  1.00  9.49           C  
ATOM   1494  CD2 LEU A  91       2.063   8.835 -20.894  1.00  9.49           C  
ATOM   1495  H   LEU A  91       1.333   6.851 -22.346  1.00  9.49           H  
ATOM   1496  HA  LEU A  91      -1.031   7.716 -23.468  1.00  9.49           H  
ATOM   1497 1HB  LEU A  91      -1.174   9.325 -21.775  1.00  9.49           H  
ATOM   1498 2HB  LEU A  91      -0.339   7.933 -21.084  1.00  9.49           H  
ATOM   1499  HG  LEU A  91       1.111  10.423 -21.985  1.00  9.49           H  
ATOM   1500 1HD1 LEU A  91       1.091  11.084 -19.637  1.00  9.49           H  
ATOM   1501 2HD1 LEU A  91      -0.555  11.013 -20.310  1.00  9.49           H  
ATOM   1502 3HD1 LEU A  91       0.034   9.705 -19.255  1.00  9.49           H  
ATOM   1503 1HD2 LEU A  91       2.853   9.476 -20.505  1.00  9.49           H  
ATOM   1504 2HD2 LEU A  91       1.783   8.100 -20.136  1.00  9.49           H  
ATOM   1505 3HD2 LEU A  91       2.413   8.323 -21.775  1.00  9.49           H  
ATOM   1506  N   SER A  92       1.384   9.652 -24.437  1.00  9.50           N  
ATOM   1507  CA  SER A  92       1.765  10.773 -25.278  1.00  9.50           C  
ATOM   1508  C   SER A  92       1.065  10.715 -26.630  1.00  9.50           C  
ATOM   1509  O   SER A  92       0.916  11.736 -27.298  1.00  9.50           O  
ATOM   1510  CB  SER A  92       3.261  10.760 -25.486  1.00  9.50           C  
ATOM   1511  OG  SER A  92       3.949  10.991 -24.271  1.00  9.50           O  
ATOM   1512  H   SER A  92       2.104   9.077 -24.029  1.00  9.50           H  
ATOM   1513  HA  SER A  92       1.484  11.693 -24.772  1.00  9.50           H  
ATOM   1514 1HB  SER A  92       3.573   9.805 -25.910  1.00  9.50           H  
ATOM   1515 2HB  SER A  92       3.518  11.527 -26.207  1.00  9.50           H  
ATOM   1516  HG  SER A  92       4.598  11.706 -24.462  1.00  9.50           H  
ATOM   1517  N   ILE A  93       0.699   9.506 -27.044  1.00  9.41           N  
ATOM   1518  CA  ILE A  93      -0.017   9.237 -28.271  1.00  9.41           C  
ATOM   1519  C   ILE A  93      -1.398   8.662 -27.979  1.00  9.41           C  
ATOM   1520  O   ILE A  93      -2.401   9.062 -28.569  1.00  9.41           O  
ATOM   1521  CB  ILE A  93       0.750   8.280 -29.179  1.00  9.41           C  
ATOM   1522  CG1 ILE A  93       2.105   8.897 -29.562  1.00  9.41           C  
ATOM   1523  CG2 ILE A  93      -0.080   7.946 -30.396  1.00  9.41           C  
ATOM   1524  CD1 ILE A  93       1.987  10.215 -30.326  1.00  9.41           C  
ATOM   1525  H   ILE A  93       0.888   8.716 -26.429  1.00  9.41           H  
ATOM   1526  HA  ILE A  93      -0.146  10.172 -28.806  1.00  9.41           H  
ATOM   1527  HB  ILE A  93       0.962   7.370 -28.631  1.00  9.41           H  
ATOM   1528 1HG1 ILE A  93       2.680   9.075 -28.657  1.00  9.41           H  
ATOM   1529 2HG1 ILE A  93       2.649   8.184 -30.182  1.00  9.41           H  
ATOM   1530 1HG2 ILE A  93       0.469   7.249 -31.027  1.00  9.41           H  
ATOM   1531 2HG2 ILE A  93      -1.016   7.487 -30.076  1.00  9.41           H  
ATOM   1532 3HG2 ILE A  93      -0.291   8.857 -30.955  1.00  9.41           H  
ATOM   1533 1HD1 ILE A  93       2.984  10.584 -30.562  1.00  9.41           H  
ATOM   1534 2HD1 ILE A  93       1.434  10.060 -31.254  1.00  9.41           H  
ATOM   1535 3HD1 ILE A  93       1.469  10.949 -29.719  1.00  9.41           H  
ATOM   1536  N   ALA A  94      -1.442   7.677 -27.080  1.00  9.27           N  
ATOM   1537  CA  ALA A  94      -2.667   6.924 -26.822  1.00  9.27           C  
ATOM   1538  C   ALA A  94      -3.825   7.798 -26.351  1.00  9.27           C  
ATOM   1539  O   ALA A  94      -4.970   7.562 -26.743  1.00  9.27           O  
ATOM   1540  CB  ALA A  94      -2.405   5.864 -25.770  1.00  9.27           C  
ATOM   1541  H   ALA A  94      -0.598   7.419 -26.578  1.00  9.27           H  
ATOM   1542  HA  ALA A  94      -2.956   6.438 -27.747  1.00  9.27           H  
ATOM   1543 1HB  ALA A  94      -3.303   5.276 -25.623  1.00  9.27           H  
ATOM   1544 2HB  ALA A  94      -1.613   5.232 -26.104  1.00  9.27           H  
ATOM   1545 3HB  ALA A  94      -2.120   6.322 -24.838  1.00  9.27           H  
ATOM   1546  N   ALA A  95      -3.548   8.856 -25.593  1.00  9.14           N  
ATOM   1547  CA  ALA A  95      -4.594   9.723 -25.077  1.00  9.14           C  
ATOM   1548  C   ALA A  95      -5.395  10.392 -26.194  1.00  9.14           C  
ATOM   1549  O   ALA A  95      -6.489  10.891 -25.950  1.00  9.14           O  
ATOM   1550  CB  ALA A  95      -4.003  10.778 -24.177  1.00  9.14           C  
ATOM   1551  H   ALA A  95      -2.587   9.060 -25.318  1.00  9.14           H  
ATOM   1552  HA  ALA A  95      -5.274   9.109 -24.495  1.00  9.14           H  
ATOM   1553 1HB  ALA A  95      -4.797  11.396 -23.767  1.00  9.14           H  
ATOM   1554 2HB  ALA A  95      -3.447  10.314 -23.365  1.00  9.14           H  
ATOM   1555 3HB  ALA A  95      -3.345  11.374 -24.774  1.00  9.14           H  
ATOM   1556  N   TYR A  96      -4.844  10.446 -27.412  1.00  9.04           N  
ATOM   1557  CA  TYR A  96      -5.521  11.098 -28.520  1.00  9.04           C  
ATOM   1558  C   TYR A  96      -6.539  10.199 -29.210  1.00  9.04           C  
ATOM   1559  O   TYR A  96      -7.297  10.655 -30.072  1.00  9.04           O  
ATOM   1560  CB  TYR A  96      -4.516  11.494 -29.558  1.00  9.04           C  
ATOM   1561  CG  TYR A  96      -3.514  12.411 -29.080  1.00  9.04           C  
ATOM   1562  CD1 TYR A  96      -2.221  12.146 -29.414  1.00  9.04           C  
ATOM   1563  CD2 TYR A  96      -3.840  13.495 -28.287  1.00  9.04           C  
ATOM   1564  CE1 TYR A  96      -1.239  12.939 -28.974  1.00  9.04           C  
ATOM   1565  CE2 TYR A  96      -2.834  14.301 -27.845  1.00  9.04           C  
ATOM   1566  CZ  TYR A  96      -1.527  14.012 -28.195  1.00  9.04           C  
ATOM   1567  OH  TYR A  96      -0.499  14.782 -27.767  1.00  9.04           O  
ATOM   1568  H   TYR A  96      -3.943   9.999 -27.592  1.00  9.04           H  
ATOM   1569  HA  TYR A  96      -6.040  11.974 -28.138  1.00  9.04           H  
ATOM   1570 1HB  TYR A  96      -4.023  10.605 -29.949  1.00  9.04           H  
ATOM   1571 2HB  TYR A  96      -5.028  11.948 -30.348  1.00  9.04           H  
ATOM   1572  HD1 TYR A  96      -1.984  11.278 -30.037  1.00  9.04           H  
ATOM   1573  HD2 TYR A  96      -4.880  13.700 -28.015  1.00  9.04           H  
ATOM   1574  HE1 TYR A  96      -0.212  12.716 -29.233  1.00  9.04           H  
ATOM   1575  HE2 TYR A  96      -3.050  15.149 -27.218  1.00  9.04           H  
ATOM   1576  HH  TYR A  96       0.329  14.307 -27.912  1.00  9.04           H  
ATOM   1577  N   SER A  97      -6.553   8.917 -28.866  1.00  8.96           N  
ATOM   1578  CA  SER A  97      -7.487   8.000 -29.493  1.00  8.96           C  
ATOM   1579  C   SER A  97      -8.778   8.205 -28.736  1.00  8.96           C  
ATOM   1580  O   SER A  97      -8.848   7.822 -27.587  1.00  8.96           O  
ATOM   1581  CB  SER A  97      -6.976   6.579 -29.363  1.00  8.96           C  
ATOM   1582  OG  SER A  97      -7.865   5.643 -29.912  1.00  8.96           O  
ATOM   1583  H   SER A  97      -5.923   8.568 -28.140  1.00  8.96           H  
ATOM   1584  HA  SER A  97      -7.626   8.260 -30.537  1.00  8.96           H  
ATOM   1585 1HB  SER A  97      -6.003   6.500 -29.850  1.00  8.96           H  
ATOM   1586 2HB  SER A  97      -6.818   6.357 -28.314  1.00  8.96           H  
ATOM   1587  HG  SER A  97      -7.458   4.778 -29.746  1.00  8.96           H  
ATOM   1588  N   ILE A  98      -9.755   8.844 -29.407  1.00  8.86           N  
ATOM   1589  CA  ILE A  98     -11.045   9.407 -28.918  1.00  8.86           C  
ATOM   1590  C   ILE A  98     -11.346  10.757 -29.595  1.00  8.86           C  
ATOM   1591  O   ILE A  98     -11.762  11.712 -28.941  1.00  8.86           O  
ATOM   1592  CB  ILE A  98     -11.105   9.732 -27.385  1.00  8.86           C  
ATOM   1593  CG1 ILE A  98      -9.909  10.731 -27.022  1.00  8.86           C  
ATOM   1594  CG2 ILE A  98     -11.386   8.538 -26.373  1.00  8.86           C  
ATOM   1595  CD1 ILE A  98      -9.927  11.277 -25.649  1.00  8.86           C  
ATOM   1596  H   ILE A  98      -9.525   9.033 -30.368  1.00  8.86           H  
ATOM   1597  HA  ILE A  98     -11.845   8.713 -29.165  1.00  8.86           H  
ATOM   1598  HB  ILE A  98     -11.963  10.355 -27.298  1.00  8.86           H  
ATOM   1599 1HG1 ILE A  98      -8.966  10.237 -27.112  1.00  8.86           H  
ATOM   1600 2HG1 ILE A  98      -9.929  11.558 -27.719  1.00  8.86           H  
ATOM   1601 1HG2 ILE A  98     -11.520   8.952 -25.374  1.00  8.86           H  
ATOM   1602 2HG2 ILE A  98     -12.298   8.038 -26.678  1.00  8.86           H  
ATOM   1603 3HG2 ILE A  98     -10.635   7.829 -26.318  1.00  8.86           H  
ATOM   1604 1HD1 ILE A  98      -9.075  11.924 -25.521  1.00  8.86           H  
ATOM   1605 2HD1 ILE A  98     -10.808  11.830 -25.472  1.00  8.86           H  
ATOM   1606 3HD1 ILE A  98      -9.867  10.460 -24.951  1.00  8.86           H  
ATOM   1607  N   TYR A  99     -11.238  10.827 -30.923  1.00  8.67           N  
ATOM   1608  CA  TYR A  99     -11.347  12.100 -31.668  1.00  8.67           C  
ATOM   1609  C   TYR A  99     -12.766  12.648 -31.916  1.00  8.67           C  
ATOM   1610  O   TYR A  99     -13.076  13.061 -33.036  1.00  8.67           O  
ATOM   1611  CB  TYR A  99     -10.621  11.982 -33.011  1.00  8.67           C  
ATOM   1612  CG  TYR A  99     -11.237  10.991 -33.977  1.00  8.67           C  
ATOM   1613  CD1 TYR A  99     -12.244  11.400 -34.851  1.00  8.67           C  
ATOM   1614  CD2 TYR A  99     -10.799   9.673 -33.991  1.00  8.67           C  
ATOM   1615  CE1 TYR A  99     -12.804  10.491 -35.737  1.00  8.67           C  
ATOM   1616  CE2 TYR A  99     -11.360   8.768 -34.875  1.00  8.67           C  
ATOM   1617  CZ  TYR A  99     -12.356   9.172 -35.745  1.00  8.67           C  
ATOM   1618  OH  TYR A  99     -12.911   8.268 -36.625  1.00  8.67           O  
ATOM   1619  H   TYR A  99     -10.996   9.994 -31.433  1.00  8.67           H  
ATOM   1620  HA  TYR A  99     -10.822  12.851 -31.103  1.00  8.67           H  
ATOM   1621 1HB  TYR A  99     -10.602  12.962 -33.493  1.00  8.67           H  
ATOM   1622 2HB  TYR A  99      -9.585  11.689 -32.835  1.00  8.67           H  
ATOM   1623  HD1 TYR A  99     -12.590  12.436 -34.844  1.00  8.67           H  
ATOM   1624  HD2 TYR A  99     -10.014   9.354 -33.308  1.00  8.67           H  
ATOM   1625  HE1 TYR A  99     -13.590  10.809 -36.424  1.00  8.67           H  
ATOM   1626  HE2 TYR A  99     -11.016   7.734 -34.885  1.00  8.67           H  
ATOM   1627  HH  TYR A  99     -12.489   7.413 -36.510  1.00  8.67           H  
ATOM   1628  N   SER A 100     -13.616  12.638 -30.877  1.00  8.33           N  
ATOM   1629  CA  SER A 100     -14.999  13.143 -30.976  1.00  8.33           C  
ATOM   1630  C   SER A 100     -15.231  14.490 -30.227  1.00  8.33           C  
ATOM   1631  O   SER A 100     -15.005  15.562 -30.783  1.00  8.33           O  
ATOM   1632  CB  SER A 100     -15.982  12.083 -30.476  1.00  8.33           C  
ATOM   1633  OG  SER A 100     -15.807  11.817 -29.108  1.00  8.33           O  
ATOM   1634  H   SER A 100     -13.245  12.291 -29.998  1.00  8.33           H  
ATOM   1635  HA  SER A 100     -15.213  13.317 -32.031  1.00  8.33           H  
ATOM   1636 1HB  SER A 100     -17.003  12.426 -30.655  1.00  8.33           H  
ATOM   1637 2HB  SER A 100     -15.844  11.165 -31.048  1.00  8.33           H  
ATOM   1638  HG  SER A 100     -16.455  11.135 -28.887  1.00  8.33           H  
ATOM   1639  N   ASN A 101     -15.678  14.438 -28.966  1.00  7.89           N  
ATOM   1640  CA  ASN A 101     -15.935  15.663 -28.190  1.00  7.89           C  
ATOM   1641  C   ASN A 101     -15.079  15.762 -26.927  1.00  7.89           C  
ATOM   1642  O   ASN A 101     -15.232  16.678 -26.121  1.00  7.89           O  
ATOM   1643  CB  ASN A 101     -17.400  15.732 -27.799  1.00  7.89           C  
ATOM   1644  CG  ASN A 101     -18.344  15.866 -28.979  1.00  7.89           C  
ATOM   1645  OD1 ASN A 101     -18.482  16.942 -29.572  1.00  7.89           O  
ATOM   1646  ND2 ASN A 101     -19.007  14.785 -29.315  1.00  7.89           N  
ATOM   1647  H   ASN A 101     -15.844  13.527 -28.567  1.00  7.89           H  
ATOM   1648  HA  ASN A 101     -15.695  16.527 -28.812  1.00  7.89           H  
ATOM   1649 1HB  ASN A 101     -17.661  14.830 -27.246  1.00  7.89           H  
ATOM   1650 2HB  ASN A 101     -17.552  16.578 -27.129  1.00  7.89           H  
ATOM   1651 1HD2 ASN A 101     -19.659  14.804 -30.073  1.00  7.89           H  
ATOM   1652 2HD2 ASN A 101     -18.871  13.938 -28.801  1.00  7.89           H  
ATOM   1653  N   ILE A 102     -14.176  14.812 -26.776  1.00  7.37           N  
ATOM   1654  CA  ILE A 102     -13.287  14.695 -25.627  1.00  7.37           C  
ATOM   1655  C   ILE A 102     -11.785  14.751 -25.940  1.00  7.37           C  
ATOM   1656  O   ILE A 102     -10.959  14.977 -25.051  1.00  7.37           O  
ATOM   1657  CB  ILE A 102     -13.692  13.424 -24.873  1.00  7.37           C  
ATOM   1658  CG1 ILE A 102     -13.631  12.259 -25.832  1.00  7.37           C  
ATOM   1659  CG2 ILE A 102     -15.048  13.555 -24.194  1.00  7.37           C  
ATOM   1660  CD1 ILE A 102     -13.798  10.943 -25.179  1.00  7.37           C  
ATOM   1661  H   ILE A 102     -14.120  14.111 -27.494  1.00  7.37           H  
ATOM   1662  HA  ILE A 102     -13.499  15.533 -24.966  1.00  7.37           H  
ATOM   1663  HB  ILE A 102     -12.957  13.225 -24.135  1.00  7.37           H  
ATOM   1664 1HG1 ILE A 102     -14.427  12.369 -26.565  1.00  7.37           H  
ATOM   1665 2HG1 ILE A 102     -12.705  12.294 -26.361  1.00  7.37           H  
ATOM   1666 1HG2 ILE A 102     -15.266  12.631 -23.668  1.00  7.37           H  
ATOM   1667 2HG2 ILE A 102     -15.020  14.384 -23.485  1.00  7.37           H  
ATOM   1668 3HG2 ILE A 102     -15.821  13.738 -24.935  1.00  7.37           H  
ATOM   1669 1HD1 ILE A 102     -13.773  10.153 -25.916  1.00  7.37           H  
ATOM   1670 2HD1 ILE A 102     -13.013  10.781 -24.444  1.00  7.37           H  
ATOM   1671 3HD1 ILE A 102     -14.759  10.934 -24.698  1.00  7.37           H  
ATOM   1672  N   VAL A 103     -11.424  14.666 -27.218  1.00  6.86           N  
ATOM   1673  CA  VAL A 103     -10.020  14.782 -27.523  1.00  6.86           C  
ATOM   1674  C   VAL A 103      -9.389  16.143 -27.209  1.00  6.86           C  
ATOM   1675  O   VAL A 103      -8.189  16.139 -26.971  1.00  6.86           O  
ATOM   1676  CB  VAL A 103      -9.665  14.386 -28.945  1.00  6.86           C  
ATOM   1677  CG1 VAL A 103     -10.123  15.372 -29.948  1.00  6.86           C  
ATOM   1678  CG2 VAL A 103      -8.166  14.226 -29.005  1.00  6.86           C  
ATOM   1679  H   VAL A 103     -12.102  14.493 -27.942  1.00  6.86           H  
ATOM   1680  HA  VAL A 103      -9.509  14.047 -26.905  1.00  6.86           H  
ATOM   1681  HB  VAL A 103     -10.121  13.459 -29.159  1.00  6.86           H  
ATOM   1682 1HG1 VAL A 103      -9.829  15.026 -30.921  1.00  6.86           H  
ATOM   1683 2HG1 VAL A 103     -11.208  15.465 -29.898  1.00  6.86           H  
ATOM   1684 3HG1 VAL A 103      -9.660  16.329 -29.757  1.00  6.86           H  
ATOM   1685 1HG2 VAL A 103      -7.886  13.900 -29.986  1.00  6.86           H  
ATOM   1686 2HG2 VAL A 103      -7.682  15.176 -28.778  1.00  6.86           H  
ATOM   1687 3HG2 VAL A 103      -7.861  13.477 -28.273  1.00  6.86           H  
ATOM   1688  N   PRO A 104     -10.077  17.332 -27.199  1.00  6.44           N  
ATOM   1689  CA  PRO A 104      -9.452  18.577 -26.794  1.00  6.44           C  
ATOM   1690  C   PRO A 104      -8.992  18.518 -25.345  1.00  6.44           C  
ATOM   1691  O   PRO A 104      -8.122  19.291 -24.935  1.00  6.44           O  
ATOM   1692  CB  PRO A 104     -10.549  19.632 -27.023  1.00  6.44           C  
ATOM   1693  CG  PRO A 104     -11.833  18.873 -27.056  1.00  6.44           C  
ATOM   1694  CD  PRO A 104     -11.491  17.556 -27.705  1.00  6.44           C  
ATOM   1695  HA  PRO A 104      -8.606  18.774 -27.452  1.00  6.44           H  
ATOM   1696 1HB  PRO A 104     -10.518  20.378 -26.212  1.00  6.44           H  
ATOM   1697 2HB  PRO A 104     -10.357  20.176 -27.953  1.00  6.44           H  
ATOM   1698 1HG  PRO A 104     -12.223  18.746 -26.030  1.00  6.44           H  
ATOM   1699 2HG  PRO A 104     -12.596  19.433 -27.615  1.00  6.44           H  
ATOM   1700 1HD  PRO A 104     -12.242  16.920 -27.352  1.00  6.44           H  
ATOM   1701 2HD  PRO A 104     -11.515  17.658 -28.797  1.00  6.44           H  
ATOM   1702  N   ILE A 105      -9.560  17.611 -24.553  1.00  6.19           N  
ATOM   1703  CA  ILE A 105      -9.144  17.480 -23.178  1.00  6.19           C  
ATOM   1704  C   ILE A 105      -7.812  16.758 -23.193  1.00  6.19           C  
ATOM   1705  O   ILE A 105      -6.855  17.166 -22.540  1.00  6.19           O  
ATOM   1706  CB  ILE A 105     -10.182  16.721 -22.374  1.00  6.19           C  
ATOM   1707  CG1 ILE A 105     -11.476  17.527 -22.343  1.00  6.19           C  
ATOM   1708  CG2 ILE A 105      -9.651  16.479 -20.978  1.00  6.19           C  
ATOM   1709  CD1 ILE A 105     -12.649  16.757 -21.845  1.00  6.19           C  
ATOM   1710  H   ILE A 105     -10.262  16.955 -24.892  1.00  6.19           H  
ATOM   1711  HA  ILE A 105      -9.008  18.473 -22.742  1.00  6.19           H  
ATOM   1712  HB  ILE A 105     -10.390  15.784 -22.851  1.00  6.19           H  
ATOM   1713 1HG1 ILE A 105     -11.325  18.392 -21.698  1.00  6.19           H  
ATOM   1714 2HG1 ILE A 105     -11.702  17.879 -23.351  1.00  6.19           H  
ATOM   1715 1HG2 ILE A 105     -10.387  15.935 -20.391  1.00  6.19           H  
ATOM   1716 2HG2 ILE A 105      -8.740  15.898 -21.052  1.00  6.19           H  
ATOM   1717 3HG2 ILE A 105      -9.439  17.433 -20.493  1.00  6.19           H  
ATOM   1718 1HD1 ILE A 105     -13.531  17.392 -21.840  1.00  6.19           H  
ATOM   1719 2HD1 ILE A 105     -12.825  15.912 -22.498  1.00  6.19           H  
ATOM   1720 3HD1 ILE A 105     -12.440  16.407 -20.841  1.00  6.19           H  
ATOM   1721  N   ALA A 106      -7.752  15.672 -23.969  1.00  6.14           N  
ATOM   1722  CA  ALA A 106      -6.493  14.950 -24.112  1.00  6.14           C  
ATOM   1723  C   ALA A 106      -5.422  15.844 -24.739  1.00  6.14           C  
ATOM   1724  O   ALA A 106      -4.258  15.807 -24.337  1.00  6.14           O  
ATOM   1725  CB  ALA A 106      -6.675  13.729 -24.972  1.00  6.14           C  
ATOM   1726  H   ALA A 106      -8.591  15.374 -24.468  1.00  6.14           H  
ATOM   1727  HA  ALA A 106      -6.154  14.651 -23.123  1.00  6.14           H  
ATOM   1728 1HB  ALA A 106      -5.731  13.203 -25.058  1.00  6.14           H  
ATOM   1729 2HB  ALA A 106      -7.411  13.078 -24.521  1.00  6.14           H  
ATOM   1730 3HB  ALA A 106      -7.008  14.022 -25.962  1.00  6.14           H  
ATOM   1731  N   ALA A 107      -5.831  16.666 -25.718  1.00  6.30           N  
ATOM   1732  CA  ALA A 107      -4.904  17.564 -26.383  1.00  6.30           C  
ATOM   1733  C   ALA A 107      -4.354  18.538 -25.361  1.00  6.30           C  
ATOM   1734  O   ALA A 107      -3.146  18.764 -25.334  1.00  6.30           O  
ATOM   1735  CB  ALA A 107      -5.593  18.285 -27.525  1.00  6.30           C  
ATOM   1736  H   ALA A 107      -6.794  16.639 -26.019  1.00  6.30           H  
ATOM   1737  HA  ALA A 107      -4.086  16.984 -26.783  1.00  6.30           H  
ATOM   1738 1HB  ALA A 107      -4.888  18.929 -28.032  1.00  6.30           H  
ATOM   1739 2HB  ALA A 107      -5.982  17.551 -28.236  1.00  6.30           H  
ATOM   1740 3HB  ALA A 107      -6.401  18.875 -27.134  1.00  6.30           H  
ATOM   1741  N   TYR A 108      -5.213  19.048 -24.478  1.00  6.65           N  
ATOM   1742  CA  TYR A 108      -4.818  19.923 -23.379  1.00  6.65           C  
ATOM   1743  C   TYR A 108      -3.787  19.267 -22.494  1.00  6.65           C  
ATOM   1744  O   TYR A 108      -2.736  19.844 -22.209  1.00  6.65           O  
ATOM   1745  CB  TYR A 108      -6.027  20.381 -22.571  1.00  6.65           C  
ATOM   1746  CG  TYR A 108      -5.653  21.038 -21.285  1.00  6.65           C  
ATOM   1747  CD1 TYR A 108      -5.191  22.340 -21.226  1.00  6.65           C  
ATOM   1748  CD2 TYR A 108      -5.774  20.289 -20.139  1.00  6.65           C  
ATOM   1749  CE1 TYR A 108      -4.832  22.879 -19.998  1.00  6.65           C  
ATOM   1750  CE2 TYR A 108      -5.423  20.803 -18.925  1.00  6.65           C  
ATOM   1751  CZ  TYR A 108      -4.945  22.096 -18.839  1.00  6.65           C  
ATOM   1752  OH  TYR A 108      -4.557  22.611 -17.603  1.00  6.65           O  
ATOM   1753  H   TYR A 108      -6.211  18.847 -24.569  1.00  6.65           H  
ATOM   1754  HA  TYR A 108      -4.354  20.810 -23.792  1.00  6.65           H  
ATOM   1755 1HB  TYR A 108      -6.613  21.083 -23.164  1.00  6.65           H  
ATOM   1756 2HB  TYR A 108      -6.665  19.547 -22.345  1.00  6.65           H  
ATOM   1757  HD1 TYR A 108      -5.098  22.932 -22.136  1.00  6.65           H  
ATOM   1758  HD2 TYR A 108      -6.149  19.273 -20.218  1.00  6.65           H  
ATOM   1759  HE1 TYR A 108      -4.454  23.898 -19.941  1.00  6.65           H  
ATOM   1760  HE2 TYR A 108      -5.515  20.191 -18.027  1.00  6.65           H  
ATOM   1761  HH  TYR A 108      -4.452  23.568 -17.678  1.00  6.65           H  
ATOM   1762  N   PHE A 109      -4.075  18.035 -22.073  1.00  7.16           N  
ATOM   1763  CA  PHE A 109      -3.176  17.318 -21.190  1.00  7.16           C  
ATOM   1764  C   PHE A 109      -1.806  17.192 -21.834  1.00  7.16           C  
ATOM   1765  O   PHE A 109      -0.776  17.343 -21.172  1.00  7.16           O  
ATOM   1766  CB  PHE A 109      -3.677  15.886 -20.942  1.00  7.16           C  
ATOM   1767  CG  PHE A 109      -4.917  15.767 -20.114  1.00  7.16           C  
ATOM   1768  CD1 PHE A 109      -5.325  16.800 -19.312  1.00  7.16           C  
ATOM   1769  CD2 PHE A 109      -5.681  14.597 -20.143  1.00  7.16           C  
ATOM   1770  CE1 PHE A 109      -6.470  16.695 -18.552  1.00  7.16           C  
ATOM   1771  CE2 PHE A 109      -6.821  14.484 -19.383  1.00  7.16           C  
ATOM   1772  CZ  PHE A 109      -7.218  15.537 -18.586  1.00  7.16           C  
ATOM   1773  H   PHE A 109      -4.962  17.612 -22.353  1.00  7.16           H  
ATOM   1774  HA  PHE A 109      -3.085  17.864 -20.253  1.00  7.16           H  
ATOM   1775 1HB  PHE A 109      -3.868  15.401 -21.896  1.00  7.16           H  
ATOM   1776 2HB  PHE A 109      -2.891  15.315 -20.455  1.00  7.16           H  
ATOM   1777  HD1 PHE A 109      -4.729  17.709 -19.284  1.00  7.16           H  
ATOM   1778  HD2 PHE A 109      -5.363  13.769 -20.777  1.00  7.16           H  
ATOM   1779  HE1 PHE A 109      -6.784  17.527 -17.924  1.00  7.16           H  
ATOM   1780  HE2 PHE A 109      -7.409  13.571 -19.408  1.00  7.16           H  
ATOM   1781  HZ  PHE A 109      -8.121  15.456 -17.984  1.00  7.16           H  
ATOM   1782  N   LEU A 110      -1.801  16.919 -23.137  1.00  7.79           N  
ATOM   1783  CA  LEU A 110      -0.563  16.727 -23.846  1.00  7.79           C  
ATOM   1784  C   LEU A 110       0.012  17.931 -24.586  1.00  7.79           C  
ATOM   1785  O   LEU A 110       1.178  17.875 -24.966  1.00  7.79           O  
ATOM   1786  CB  LEU A 110      -0.728  15.517 -24.733  1.00  7.79           C  
ATOM   1787  CG  LEU A 110      -0.963  14.245 -23.915  1.00  7.79           C  
ATOM   1788  CD1 LEU A 110      -1.208  13.127 -24.801  1.00  7.79           C  
ATOM   1789  CD2 LEU A 110       0.261  13.978 -23.042  1.00  7.79           C  
ATOM   1790  H   LEU A 110      -2.683  16.794 -23.633  1.00  7.79           H  
ATOM   1791  HA  LEU A 110       0.180  16.447 -23.104  1.00  7.79           H  
ATOM   1792 1HB  LEU A 110      -1.588  15.674 -25.382  1.00  7.79           H  
ATOM   1793 2HB  LEU A 110       0.165  15.388 -25.341  1.00  7.79           H  
ATOM   1794  HG  LEU A 110      -1.843  14.368 -23.283  1.00  7.79           H  
ATOM   1795 1HD1 LEU A 110      -1.359  12.257 -24.195  1.00  7.79           H  
ATOM   1796 2HD1 LEU A 110      -2.088  13.317 -25.391  1.00  7.79           H  
ATOM   1797 3HD1 LEU A 110      -0.363  12.984 -25.449  1.00  7.79           H  
ATOM   1798 1HD2 LEU A 110       0.097  13.072 -22.454  1.00  7.79           H  
ATOM   1799 2HD2 LEU A 110       1.133  13.849 -23.671  1.00  7.79           H  
ATOM   1800 3HD2 LEU A 110       0.420  14.822 -22.370  1.00  7.79           H  
ATOM   1801  N   TYR A 111      -0.677  19.080 -24.659  1.00  8.48           N  
ATOM   1802  CA  TYR A 111      -0.044  20.254 -25.287  1.00  8.48           C  
ATOM   1803  C   TYR A 111       1.130  20.665 -24.421  1.00  8.48           C  
ATOM   1804  O   TYR A 111       2.097  21.262 -24.877  1.00  8.48           O  
ATOM   1805  CB  TYR A 111      -0.972  21.475 -25.459  1.00  8.48           C  
ATOM   1806  CG  TYR A 111      -1.883  21.499 -26.704  1.00  8.48           C  
ATOM   1807  CD1 TYR A 111      -3.256  21.520 -26.608  1.00  8.48           C  
ATOM   1808  CD2 TYR A 111      -1.307  21.530 -27.936  1.00  8.48           C  
ATOM   1809  CE1 TYR A 111      -4.035  21.567 -27.739  1.00  8.48           C  
ATOM   1810  CE2 TYR A 111      -2.068  21.574 -29.069  1.00  8.48           C  
ATOM   1811  CZ  TYR A 111      -3.430  21.592 -28.977  1.00  8.48           C  
ATOM   1812  OH  TYR A 111      -4.197  21.641 -30.104  1.00  8.48           O  
ATOM   1813  H   TYR A 111      -1.647  19.122 -24.352  1.00  8.48           H  
ATOM   1814  HA  TYR A 111       0.339  19.969 -26.264  1.00  8.48           H  
ATOM   1815 1HB  TYR A 111      -1.619  21.541 -24.578  1.00  8.48           H  
ATOM   1816 2HB  TYR A 111      -0.363  22.378 -25.473  1.00  8.48           H  
ATOM   1817  HD1 TYR A 111      -3.720  21.511 -25.652  1.00  8.48           H  
ATOM   1818  HD2 TYR A 111      -0.243  21.520 -28.010  1.00  8.48           H  
ATOM   1819  HE1 TYR A 111      -5.123  21.586 -27.653  1.00  8.48           H  
ATOM   1820  HE2 TYR A 111      -1.588  21.597 -30.033  1.00  8.48           H  
ATOM   1821  HH  TYR A 111      -5.117  21.728 -29.855  1.00  8.48           H  
ATOM   1822  N   LYS A 112       1.038  20.317 -23.155  1.00  9.09           N  
ATOM   1823  CA  LYS A 112       2.046  20.588 -22.163  1.00  9.09           C  
ATOM   1824  C   LYS A 112       3.376  19.868 -22.450  1.00  9.09           C  
ATOM   1825  O   LYS A 112       4.419  20.279 -21.935  1.00  9.09           O  
ATOM   1826  CB  LYS A 112       1.496  20.148 -20.809  1.00  9.09           C  
ATOM   1827  CG  LYS A 112       0.328  20.991 -20.342  1.00  9.09           C  
ATOM   1828  CD  LYS A 112      -0.224  20.533 -19.009  1.00  9.09           C  
ATOM   1829  CE  LYS A 112      -1.398  21.407 -18.610  1.00  9.09           C  
ATOM   1830  NZ  LYS A 112      -1.987  21.022 -17.295  1.00  9.09           N  
ATOM   1831  H   LYS A 112       0.197  19.831 -22.864  1.00  9.09           H  
ATOM   1832  HA  LYS A 112       2.235  21.662 -22.149  1.00  9.09           H  
ATOM   1833 1HB  LYS A 112       1.158  19.110 -20.872  1.00  9.09           H  
ATOM   1834 2HB  LYS A 112       2.286  20.189 -20.058  1.00  9.09           H  
ATOM   1835 1HG  LYS A 112       0.635  22.031 -20.266  1.00  9.09           H  
ATOM   1836 2HG  LYS A 112      -0.476  20.920 -21.084  1.00  9.09           H  
ATOM   1837 1HD  LYS A 112      -0.565  19.494 -19.107  1.00  9.09           H  
ATOM   1838 2HD  LYS A 112       0.549  20.579 -18.245  1.00  9.09           H  
ATOM   1839 1HE  LYS A 112      -1.070  22.443 -18.558  1.00  9.09           H  
ATOM   1840 2HE  LYS A 112      -2.164  21.317 -19.381  1.00  9.09           H  
ATOM   1841 1HZ  LYS A 112      -2.783  21.650 -17.097  1.00  9.09           H  
ATOM   1842 2HZ  LYS A 112      -2.310  20.067 -17.344  1.00  9.09           H  
ATOM   1843 3HZ  LYS A 112      -1.294  21.109 -16.568  1.00  9.09           H  
ATOM   1844  N   HIS A 113       3.333  18.762 -23.218  1.00  9.47           N  
ATOM   1845  CA  HIS A 113       4.525  17.956 -23.465  1.00  9.47           C  
ATOM   1846  C   HIS A 113       4.834  17.659 -24.947  1.00  9.47           C  
ATOM   1847  O   HIS A 113       5.996  17.524 -25.337  1.00  9.47           O  
ATOM   1848  CB  HIS A 113       4.303  16.609 -22.774  1.00  9.47           C  
ATOM   1849  CG  HIS A 113       4.046  16.709 -21.308  1.00  9.47           C  
ATOM   1850  ND1 HIS A 113       5.022  17.033 -20.394  1.00  9.47           N  
ATOM   1851  CD2 HIS A 113       2.902  16.544 -20.600  1.00  9.47           C  
ATOM   1852  CE1 HIS A 113       4.493  17.056 -19.180  1.00  9.47           C  
ATOM   1853  NE2 HIS A 113       3.209  16.762 -19.279  1.00  9.47           N  
ATOM   1854  H   HIS A 113       2.462  18.488 -23.656  1.00  9.47           H  
ATOM   1855  HA  HIS A 113       5.394  18.449 -23.035  1.00  9.47           H  
ATOM   1856 1HB  HIS A 113       3.437  16.124 -23.224  1.00  9.47           H  
ATOM   1857 2HB  HIS A 113       5.166  15.965 -22.938  1.00  9.47           H  
ATOM   1858  HD2 HIS A 113       1.921  16.290 -21.004  1.00  9.47           H  
ATOM   1859  HE1 HIS A 113       5.026  17.282 -18.258  1.00  9.47           H  
ATOM   1860  HE2 HIS A 113       2.552  16.710 -18.511  1.00  9.47           H  
ATOM   1861  N   HIS A 114       3.783  17.516 -25.749  1.00  9.50           N  
ATOM   1862  CA  HIS A 114       3.855  17.048 -27.130  1.00  9.50           C  
ATOM   1863  C   HIS A 114       2.907  17.821 -28.038  1.00  9.50           C  
ATOM   1864  O   HIS A 114       1.947  17.252 -28.572  1.00  9.50           O  
ATOM   1865  CB  HIS A 114       3.521  15.555 -27.203  1.00  9.50           C  
ATOM   1866  CG  HIS A 114       4.414  14.701 -26.371  1.00  9.50           C  
ATOM   1867  ND1 HIS A 114       5.719  14.416 -26.722  1.00  9.50           N  
ATOM   1868  CD2 HIS A 114       4.194  14.080 -25.198  1.00  9.50           C  
ATOM   1869  CE1 HIS A 114       6.264  13.650 -25.794  1.00  9.50           C  
ATOM   1870  NE2 HIS A 114       5.357  13.422 -24.854  1.00  9.50           N  
ATOM   1871  H   HIS A 114       2.865  17.697 -25.380  1.00  9.50           H  
ATOM   1872  HA  HIS A 114       4.866  17.189 -27.507  1.00  9.50           H  
ATOM   1873 1HB  HIS A 114       2.489  15.403 -26.871  1.00  9.50           H  
ATOM   1874 2HB  HIS A 114       3.583  15.211 -28.238  1.00  9.50           H  
ATOM   1875  HD1 HIS A 114       6.200  14.746 -27.537  1.00  9.50           H  
ATOM   1876  HD2 HIS A 114       3.320  14.024 -24.551  1.00  9.50           H  
ATOM   1877  HE1 HIS A 114       7.299  13.311 -25.891  1.00  9.50           H  
ATOM   1878  N   VAL A 115       3.180  19.104 -28.223  1.00  9.18           N  
ATOM   1879  CA  VAL A 115       2.283  19.974 -28.973  1.00  9.18           C  
ATOM   1880  C   VAL A 115       2.001  19.509 -30.386  1.00  9.18           C  
ATOM   1881  O   VAL A 115       0.865  19.602 -30.840  1.00  9.18           O  
ATOM   1882  CB  VAL A 115       2.850  21.387 -29.076  1.00  9.18           C  
ATOM   1883  CG1 VAL A 115       2.006  22.202 -30.056  1.00  9.18           C  
ATOM   1884  CG2 VAL A 115       2.863  22.027 -27.716  1.00  9.18           C  
ATOM   1885  H   VAL A 115       4.001  19.498 -27.779  1.00  9.18           H  
ATOM   1886  HA  VAL A 115       1.342  20.013 -28.433  1.00  9.18           H  
ATOM   1887  HB  VAL A 115       3.863  21.339 -29.467  1.00  9.18           H  
ATOM   1888 1HG1 VAL A 115       2.422  23.204 -30.142  1.00  9.18           H  
ATOM   1889 2HG1 VAL A 115       2.019  21.720 -31.034  1.00  9.18           H  
ATOM   1890 3HG1 VAL A 115       0.990  22.266 -29.705  1.00  9.18           H  
ATOM   1891 1HG2 VAL A 115       3.276  23.032 -27.787  1.00  9.18           H  
ATOM   1892 2HG2 VAL A 115       1.854  22.083 -27.322  1.00  9.18           H  
ATOM   1893 3HG2 VAL A 115       3.479  21.429 -27.041  1.00  9.18           H  
ATOM   1894  N   TYR A 116       3.016  19.023 -31.104  1.00  8.61           N  
ATOM   1895  CA  TYR A 116       2.759  18.593 -32.472  1.00  8.61           C  
ATOM   1896  C   TYR A 116       1.637  17.586 -32.573  1.00  8.61           C  
ATOM   1897  O   TYR A 116       0.728  17.756 -33.385  1.00  8.61           O  
ATOM   1898  CB  TYR A 116       3.978  17.965 -33.133  1.00  8.61           C  
ATOM   1899  CG  TYR A 116       3.604  17.380 -34.508  1.00  8.61           C  
ATOM   1900  CD1 TYR A 116       3.478  18.208 -35.614  1.00  8.61           C  
ATOM   1901  CD2 TYR A 116       3.365  16.013 -34.645  1.00  8.61           C  
ATOM   1902  CE1 TYR A 116       3.119  17.673 -36.843  1.00  8.61           C  
ATOM   1903  CE2 TYR A 116       3.005  15.481 -35.868  1.00  8.61           C  
ATOM   1904  CZ  TYR A 116       2.883  16.306 -36.964  1.00  8.61           C  
ATOM   1905  OH  TYR A 116       2.534  15.783 -38.191  1.00  8.61           O  
ATOM   1906  H   TYR A 116       3.938  18.956 -30.699  1.00  8.61           H  
ATOM   1907  HA  TYR A 116       2.463  19.469 -33.051  1.00  8.61           H  
ATOM   1908 1HB  TYR A 116       4.762  18.710 -33.267  1.00  8.61           H  
ATOM   1909 2HB  TYR A 116       4.371  17.162 -32.508  1.00  8.61           H  
ATOM   1910  HD1 TYR A 116       3.659  19.279 -35.516  1.00  8.61           H  
ATOM   1911  HD2 TYR A 116       3.460  15.364 -33.785  1.00  8.61           H  
ATOM   1912  HE1 TYR A 116       3.020  18.324 -37.711  1.00  8.61           H  
ATOM   1913  HE2 TYR A 116       2.819  14.413 -35.966  1.00  8.61           H  
ATOM   1914  HH  TYR A 116       2.482  16.491 -38.837  1.00  8.61           H  
ATOM   1915  N   PHE A 117       1.697  16.520 -31.780  1.00  7.92           N  
ATOM   1916  CA  PHE A 117       0.678  15.503 -31.922  1.00  7.92           C  
ATOM   1917  C   PHE A 117      -0.646  15.965 -31.357  1.00  7.92           C  
ATOM   1918  O   PHE A 117      -1.707  15.609 -31.876  1.00  7.92           O  
ATOM   1919  CB  PHE A 117       1.100  14.206 -31.274  1.00  7.92           C  
ATOM   1920  CG  PHE A 117       2.134  13.498 -32.028  1.00  7.92           C  
ATOM   1921  CD1 PHE A 117       3.445  13.477 -31.596  1.00  7.92           C  
ATOM   1922  CD2 PHE A 117       1.798  12.844 -33.201  1.00  7.92           C  
ATOM   1923  CE1 PHE A 117       4.407  12.806 -32.326  1.00  7.92           C  
ATOM   1924  CE2 PHE A 117       2.750  12.174 -33.929  1.00  7.92           C  
ATOM   1925  CZ  PHE A 117       4.059  12.154 -33.494  1.00  7.92           C  
ATOM   1926  H   PHE A 117       2.434  16.424 -31.098  1.00  7.92           H  
ATOM   1927  HA  PHE A 117       0.555  15.302 -32.982  1.00  7.92           H  
ATOM   1928 1HB  PHE A 117       1.459  14.391 -30.262  1.00  7.92           H  
ATOM   1929 2HB  PHE A 117       0.244  13.559 -31.223  1.00  7.92           H  
ATOM   1930  HD1 PHE A 117       3.714  13.991 -30.673  1.00  7.92           H  
ATOM   1931  HD2 PHE A 117       0.762  12.865 -33.545  1.00  7.92           H  
ATOM   1932  HE1 PHE A 117       5.441  12.792 -31.982  1.00  7.92           H  
ATOM   1933  HE2 PHE A 117       2.472  11.664 -34.848  1.00  7.92           H  
ATOM   1934  HZ  PHE A 117       4.818  11.624 -34.069  1.00  7.92           H  
ATOM   1935  N   ALA A 118      -0.602  16.791 -30.313  1.00  7.25           N  
ATOM   1936  CA  ALA A 118      -1.840  17.288 -29.750  1.00  7.25           C  
ATOM   1937  C   ALA A 118      -2.578  18.119 -30.791  1.00  7.25           C  
ATOM   1938  O   ALA A 118      -3.780  17.931 -31.016  1.00  7.25           O  
ATOM   1939  CB  ALA A 118      -1.528  18.101 -28.513  1.00  7.25           C  
ATOM   1940  H   ALA A 118       0.289  17.062 -29.892  1.00  7.25           H  
ATOM   1941  HA  ALA A 118      -2.473  16.450 -29.492  1.00  7.25           H  
ATOM   1942 1HB  ALA A 118      -2.438  18.483 -28.069  1.00  7.25           H  
ATOM   1943 2HB  ALA A 118      -1.008  17.475 -27.786  1.00  7.25           H  
ATOM   1944 3HB  ALA A 118      -0.888  18.919 -28.798  1.00  7.25           H  
ATOM   1945  N   ALA A 119      -1.823  18.980 -31.488  1.00  6.68           N  
ATOM   1946  CA  ALA A 119      -2.341  19.837 -32.542  1.00  6.68           C  
ATOM   1947  C   ALA A 119      -2.809  19.031 -33.742  1.00  6.68           C  
ATOM   1948  O   ALA A 119      -3.864  19.303 -34.319  1.00  6.68           O  
ATOM   1949  CB  ALA A 119      -1.261  20.811 -32.983  1.00  6.68           C  
ATOM   1950  H   ALA A 119      -0.836  19.067 -31.256  1.00  6.68           H  
ATOM   1951  HA  ALA A 119      -3.192  20.388 -32.146  1.00  6.68           H  
ATOM   1952 1HB  ALA A 119      -1.654  21.466 -33.756  1.00  6.68           H  
ATOM   1953 2HB  ALA A 119      -0.929  21.404 -32.142  1.00  6.68           H  
ATOM   1954 3HB  ALA A 119      -0.415  20.246 -33.376  1.00  6.68           H  
ATOM   1955  N   TYR A 120      -2.024  18.020 -34.108  1.00  6.29           N  
ATOM   1956  CA  TYR A 120      -2.301  17.156 -35.244  1.00  6.29           C  
ATOM   1957  C   TYR A 120      -3.657  16.485 -35.083  1.00  6.29           C  
ATOM   1958  O   TYR A 120      -4.523  16.581 -35.963  1.00  6.29           O  
ATOM   1959  CB  TYR A 120      -1.159  16.142 -35.359  1.00  6.29           C  
ATOM   1960  CG  TYR A 120      -1.232  15.107 -36.419  1.00  6.29           C  
ATOM   1961  CD1 TYR A 120      -0.910  15.421 -37.727  1.00  6.29           C  
ATOM   1962  CD2 TYR A 120      -1.579  13.820 -36.078  1.00  6.29           C  
ATOM   1963  CE1 TYR A 120      -0.952  14.441 -38.698  1.00  6.29           C  
ATOM   1964  CE2 TYR A 120      -1.627  12.838 -37.038  1.00  6.29           C  
ATOM   1965  CZ  TYR A 120      -1.315  13.142 -38.348  1.00  6.29           C  
ATOM   1966  OH  TYR A 120      -1.359  12.159 -39.313  1.00  6.29           O  
ATOM   1967  H   TYR A 120      -1.157  17.855 -33.598  1.00  6.29           H  
ATOM   1968  HA  TYR A 120      -2.328  17.766 -36.147  1.00  6.29           H  
ATOM   1969 1HB  TYR A 120      -0.218  16.680 -35.486  1.00  6.29           H  
ATOM   1970 2HB  TYR A 120      -1.096  15.621 -34.424  1.00  6.29           H  
ATOM   1971  HD1 TYR A 120      -0.622  16.441 -37.988  1.00  6.29           H  
ATOM   1972  HD2 TYR A 120      -1.814  13.587 -35.046  1.00  6.29           H  
ATOM   1973  HE1 TYR A 120      -0.699  14.683 -39.731  1.00  6.29           H  
ATOM   1974  HE2 TYR A 120      -1.906  11.820 -36.764  1.00  6.29           H  
ATOM   1975  HH  TYR A 120      -1.721  11.356 -38.931  1.00  6.29           H  
ATOM   1976  N   ILE A 121      -3.871  15.856 -33.932  1.00  6.13           N  
ATOM   1977  CA  ILE A 121      -5.121  15.159 -33.719  1.00  6.13           C  
ATOM   1978  C   ILE A 121      -6.277  16.103 -33.486  1.00  6.13           C  
ATOM   1979  O   ILE A 121      -7.368  15.861 -34.012  1.00  6.13           O  
ATOM   1980  CB  ILE A 121      -5.044  14.160 -32.579  1.00  6.13           C  
ATOM   1981  CG1 ILE A 121      -3.983  13.101 -32.933  1.00  6.13           C  
ATOM   1982  CG2 ILE A 121      -6.457  13.544 -32.424  1.00  6.13           C  
ATOM   1983  CD1 ILE A 121      -4.298  12.351 -34.201  1.00  6.13           C  
ATOM   1984  H   ILE A 121      -3.140  15.827 -33.218  1.00  6.13           H  
ATOM   1985  HA  ILE A 121      -5.340  14.593 -34.623  1.00  6.13           H  
ATOM   1986  HB  ILE A 121      -4.733  14.656 -31.652  1.00  6.13           H  
ATOM   1987 1HG1 ILE A 121      -3.025  13.605 -33.047  1.00  6.13           H  
ATOM   1988 2HG1 ILE A 121      -3.890  12.390 -32.148  1.00  6.13           H  
ATOM   1989 1HG2 ILE A 121      -6.486  12.815 -31.639  1.00  6.13           H  
ATOM   1990 2HG2 ILE A 121      -7.167  14.338 -32.196  1.00  6.13           H  
ATOM   1991 3HG2 ILE A 121      -6.745  13.065 -33.359  1.00  6.13           H  
ATOM   1992 1HD1 ILE A 121      -3.508  11.629 -34.402  1.00  6.13           H  
ATOM   1993 2HD1 ILE A 121      -5.248  11.827 -34.085  1.00  6.13           H  
ATOM   1994 3HD1 ILE A 121      -4.371  13.051 -35.036  1.00  6.13           H  
ATOM   1995  N   LEU A 122      -6.082  17.168 -32.701  1.00  6.20           N  
ATOM   1996  CA  LEU A 122      -7.192  18.081 -32.510  1.00  6.20           C  
ATOM   1997  C   LEU A 122      -7.585  18.652 -33.873  1.00  6.20           C  
ATOM   1998  O   LEU A 122      -8.764  18.859 -34.145  1.00  6.20           O  
ATOM   1999  CB  LEU A 122      -6.866  19.178 -31.504  1.00  6.20           C  
ATOM   2000  CG  LEU A 122      -8.067  20.039 -31.118  1.00  6.20           C  
ATOM   2001  CD1 LEU A 122      -9.139  19.125 -30.541  1.00  6.20           C  
ATOM   2002  CD2 LEU A 122      -7.649  21.071 -30.089  1.00  6.20           C  
ATOM   2003  H   LEU A 122      -5.185  17.359 -32.250  1.00  6.20           H  
ATOM   2004  HA  LEU A 122      -8.033  17.517 -32.114  1.00  6.20           H  
ATOM   2005 1HB  LEU A 122      -6.467  18.718 -30.601  1.00  6.20           H  
ATOM   2006 2HB  LEU A 122      -6.093  19.827 -31.928  1.00  6.20           H  
ATOM   2007  HG  LEU A 122      -8.471  20.536 -32.001  1.00  6.20           H  
ATOM   2008 1HD1 LEU A 122     -10.013  19.709 -30.261  1.00  6.20           H  
ATOM   2009 2HD1 LEU A 122      -9.427  18.393 -31.281  1.00  6.20           H  
ATOM   2010 3HD1 LEU A 122      -8.746  18.616 -29.677  1.00  6.20           H  
ATOM   2011 1HD2 LEU A 122      -8.514  21.672 -29.807  1.00  6.20           H  
ATOM   2012 2HD2 LEU A 122      -7.251  20.568 -29.206  1.00  6.20           H  
ATOM   2013 3HD2 LEU A 122      -6.888  21.712 -30.522  1.00  6.20           H  
ATOM   2014  N   GLY A 123      -6.605  18.883 -34.754  1.00  6.49           N  
ATOM   2015  CA  GLY A 123      -6.873  19.360 -36.099  1.00  6.49           C  
ATOM   2016  C   GLY A 123      -7.842  18.407 -36.797  1.00  6.49           C  
ATOM   2017  O   GLY A 123      -8.887  18.835 -37.299  1.00  6.49           O  
ATOM   2018  H   GLY A 123      -5.632  18.740 -34.492  1.00  6.49           H  
ATOM   2019 1HA  GLY A 123      -7.294  20.364 -36.058  1.00  6.49           H  
ATOM   2020 2HA  GLY A 123      -5.936  19.411 -36.653  1.00  6.49           H  
ATOM   2021  N   ASP A 124      -7.504  17.105 -36.831  1.00  6.95           N  
ATOM   2022  CA  ASP A 124      -8.395  16.128 -37.469  1.00  6.95           C  
ATOM   2023  C   ASP A 124      -9.772  16.111 -36.813  1.00  6.95           C  
ATOM   2024  O   ASP A 124     -10.798  16.018 -37.498  1.00  6.95           O  
ATOM   2025  CB  ASP A 124      -7.785  14.723 -37.475  1.00  6.95           C  
ATOM   2026  CG  ASP A 124      -6.633  14.519 -38.533  1.00  6.95           C  
ATOM   2027  OD1 ASP A 124      -6.465  15.355 -39.438  1.00  6.95           O  
ATOM   2028  OD2 ASP A 124      -5.979  13.504 -38.452  1.00  6.95           O  
ATOM   2029  H   ASP A 124      -6.617  16.810 -36.412  1.00  6.95           H  
ATOM   2030  HA  ASP A 124      -8.538  16.417 -38.491  1.00  6.95           H  
ATOM   2031 1HB  ASP A 124      -7.379  14.514 -36.479  1.00  6.95           H  
ATOM   2032 2HB  ASP A 124      -8.568  13.990 -37.665  1.00  6.95           H  
ATOM   2033  N   ASN A 125      -9.808  16.266 -35.500  1.00  7.57           N  
ATOM   2034  CA  ASN A 125     -11.078  16.323 -34.808  1.00  7.57           C  
ATOM   2035  C   ASN A 125     -11.907  17.481 -35.309  1.00  7.57           C  
ATOM   2036  O   ASN A 125     -13.034  17.288 -35.742  1.00  7.57           O  
ATOM   2037  CB  ASN A 125     -10.859  16.405 -33.325  1.00  7.57           C  
ATOM   2038  CG  ASN A 125     -12.088  16.640 -32.541  1.00  7.57           C  
ATOM   2039  OD1 ASN A 125     -12.184  17.673 -31.857  1.00  7.57           O  
ATOM   2040  ND2 ASN A 125     -13.018  15.759 -32.597  1.00  7.57           N  
ATOM   2041  H   ASN A 125      -8.937  16.326 -34.970  1.00  7.57           H  
ATOM   2042  HA  ASN A 125     -11.632  15.408 -35.019  1.00  7.57           H  
ATOM   2043 1HB  ASN A 125     -10.408  15.478 -33.009  1.00  7.57           H  
ATOM   2044 2HB  ASN A 125     -10.165  17.182 -33.107  1.00  7.57           H  
ATOM   2045 1HD2 ASN A 125     -13.849  15.874 -32.047  1.00  7.57           H  
ATOM   2046 2HD2 ASN A 125     -12.926  14.918 -33.144  1.00  7.57           H  
ATOM   2047  N   VAL A 126     -11.333  18.670 -35.339  1.00  8.30           N  
ATOM   2048  CA  VAL A 126     -12.076  19.836 -35.779  1.00  8.30           C  
ATOM   2049  C   VAL A 126     -12.570  19.667 -37.213  1.00  8.30           C  
ATOM   2050  O   VAL A 126     -13.720  19.976 -37.517  1.00  8.30           O  
ATOM   2051  CB  VAL A 126     -11.212  21.097 -35.646  1.00  8.30           C  
ATOM   2052  CG1 VAL A 126     -11.907  22.271 -36.312  1.00  8.30           C  
ATOM   2053  CG2 VAL A 126     -10.974  21.383 -34.150  1.00  8.30           C  
ATOM   2054  H   VAL A 126     -10.375  18.771 -35.009  1.00  8.30           H  
ATOM   2055  HA  VAL A 126     -12.946  19.950 -35.128  1.00  8.30           H  
ATOM   2056  HB  VAL A 126     -10.255  20.933 -36.149  1.00  8.30           H  
ATOM   2057 1HG1 VAL A 126     -11.287  23.161 -36.219  1.00  8.30           H  
ATOM   2058 2HG1 VAL A 126     -12.064  22.046 -37.367  1.00  8.30           H  
ATOM   2059 3HG1 VAL A 126     -12.870  22.444 -35.828  1.00  8.30           H  
ATOM   2060 1HG2 VAL A 126     -10.350  22.268 -34.041  1.00  8.30           H  
ATOM   2061 2HG2 VAL A 126     -11.930  21.545 -33.654  1.00  8.30           H  
ATOM   2062 3HG2 VAL A 126     -10.476  20.534 -33.693  1.00  8.30           H  
ATOM   2063  N   LYS A 127     -11.736  19.128 -38.098  1.00  9.06           N  
ATOM   2064  CA  LYS A 127     -12.166  18.918 -39.479  1.00  9.06           C  
ATOM   2065  C   LYS A 127     -13.383  17.977 -39.555  1.00  9.06           C  
ATOM   2066  O   LYS A 127     -14.217  18.113 -40.455  1.00  9.06           O  
ATOM   2067  CB  LYS A 127     -11.012  18.375 -40.328  1.00  9.06           C  
ATOM   2068  CG  LYS A 127      -9.886  19.396 -40.621  1.00  9.06           C  
ATOM   2069  CD  LYS A 127      -8.835  18.811 -41.578  1.00  9.06           C  
ATOM   2070  CE  LYS A 127      -8.083  17.726 -40.852  1.00  9.06           C  
ATOM   2071  NZ  LYS A 127      -6.962  17.130 -41.600  1.00  9.06           N  
ATOM   2072  H   LYS A 127     -10.788  18.878 -37.811  1.00  9.06           H  
ATOM   2073  HA  LYS A 127     -12.467  19.880 -39.890  1.00  9.06           H  
ATOM   2074 1HB  LYS A 127     -10.562  17.523 -39.813  1.00  9.06           H  
ATOM   2075 2HB  LYS A 127     -11.400  18.013 -41.279  1.00  9.06           H  
ATOM   2076 1HG  LYS A 127     -10.315  20.294 -41.065  1.00  9.06           H  
ATOM   2077 2HG  LYS A 127      -9.402  19.669 -39.685  1.00  9.06           H  
ATOM   2078 1HD  LYS A 127      -9.318  18.392 -42.461  1.00  9.06           H  
ATOM   2079 2HD  LYS A 127      -8.138  19.587 -41.888  1.00  9.06           H  
ATOM   2080 1HE  LYS A 127      -7.697  18.142 -39.923  1.00  9.06           H  
ATOM   2081 2HE  LYS A 127      -8.792  16.936 -40.623  1.00  9.06           H  
ATOM   2082 1HZ  LYS A 127      -6.569  16.405 -40.959  1.00  9.06           H  
ATOM   2083 2HZ  LYS A 127      -7.287  16.703 -42.449  1.00  9.06           H  
ATOM   2084 3HZ  LYS A 127      -6.267  17.824 -41.809  1.00  9.06           H  
ATOM   2085  N   ASN A 128     -13.500  17.045 -38.601  1.00  9.74           N  
ATOM   2086  CA  ASN A 128     -14.608  16.096 -38.559  1.00  9.74           C  
ATOM   2087  C   ASN A 128     -15.814  16.511 -37.687  1.00  9.74           C  
ATOM   2088  O   ASN A 128     -16.750  15.716 -37.544  1.00  9.74           O  
ATOM   2089  CB  ASN A 128     -14.096  14.753 -38.069  1.00  9.74           C  
ATOM   2090  CG  ASN A 128     -13.223  14.049 -39.069  1.00  9.74           C  
ATOM   2091  OD1 ASN A 128     -13.502  14.054 -40.276  1.00  9.74           O  
ATOM   2092  ND2 ASN A 128     -12.167  13.443 -38.593  1.00  9.74           N  
ATOM   2093  H   ASN A 128     -12.764  16.962 -37.894  1.00  9.74           H  
ATOM   2094  HA  ASN A 128     -14.980  15.974 -39.576  1.00  9.74           H  
ATOM   2095 1HB  ASN A 128     -13.516  14.912 -37.154  1.00  9.74           H  
ATOM   2096 2HB  ASN A 128     -14.937  14.112 -37.814  1.00  9.74           H  
ATOM   2097 1HD2 ASN A 128     -11.548  12.958 -39.209  1.00  9.74           H  
ATOM   2098 2HD2 ASN A 128     -11.973  13.481 -37.612  1.00  9.74           H  
ATOM   2099  N   ILE A 129     -15.813  17.728 -37.123  1.00 10.25           N  
ATOM   2100  CA  ILE A 129     -16.916  18.191 -36.266  1.00 10.25           C  
ATOM   2101  C   ILE A 129     -16.776  19.666 -35.884  1.00 10.25           C  
ATOM   2102  O   ILE A 129     -17.324  20.531 -36.569  1.00 10.25           O  
ATOM   2103  OXT ILE A 129     -16.427  19.945 -34.736  1.00 10.25           O  
ATOM   2104  CB  ILE A 129     -17.060  17.339 -34.967  1.00 10.25           C  
ATOM   2105  CG1 ILE A 129     -18.293  17.782 -34.179  1.00 10.25           C  
ATOM   2106  CG2 ILE A 129     -15.832  17.417 -34.101  1.00 10.25           C  
ATOM   2107  CD1 ILE A 129     -18.668  16.808 -33.066  1.00 10.25           C  
ATOM   2108  H   ILE A 129     -15.024  18.358 -37.286  1.00 10.25           H  
ATOM   2109  HA  ILE A 129     -17.841  18.084 -36.829  1.00 10.25           H  
ATOM   2110  HB  ILE A 129     -17.221  16.299 -35.231  1.00 10.25           H  
ATOM   2111 1HG1 ILE A 129     -18.097  18.757 -33.735  1.00 10.25           H  
ATOM   2112 2HG1 ILE A 129     -19.140  17.873 -34.859  1.00 10.25           H  
ATOM   2113 1HG2 ILE A 129     -15.967  16.797 -33.211  1.00 10.25           H  
ATOM   2114 2HG2 ILE A 129     -15.010  17.052 -34.648  1.00 10.25           H  
ATOM   2115 3HG2 ILE A 129     -15.646  18.444 -33.798  1.00 10.25           H  
ATOM   2116 1HD1 ILE A 129     -19.547  17.176 -32.536  1.00 10.25           H  
ATOM   2117 2HD1 ILE A 129     -18.885  15.833 -33.499  1.00 10.25           H  
ATOM   2118 3HD1 ILE A 129     -17.836  16.717 -32.362  1.00 10.25           H  
TER    2119
ENDMDL

